Complet list of 1l3n con file
Complete list of 1l3n.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 706
C A 0001 ALA C 2.496 C A 0002 THR CA
C A 0001 ALA C 3.767 C A 0002 THR C
C A 0001 ALA C 3.150 C A 0002 THR CB
C A 0001 ALA C 3.534 C A 0002 THR CG2
C A 0001 ALA CB 3.573 C A 0106 LEU CD2
C A 0001 ALA CB 3.626 C A 0151 ILE CG2
C A 0001 ALA CA 3.670 C A 0153 GLN C
C A 0002 THR C 2.480 E A 0003 LYS CA
C A 0002 THR C 3.452 E A 0003 LYS C
C A 0002 THR C 3.514 E A 0003 LYS CB
C A 0002 THR C 3.613 E A 0003 LYS CG
C A 0002 THR C 3.725 C A 0106 LEU CD1
C A 0002 THR CG2 3.604 C A 0153 GLN C
E A 0003 LYS C 2.452 E A 0004 ALA CA
E A 0003 LYS C 3.572 E A 0004 ALA C
E A 0003 LYS C 3.321 E A 0004 ALA CB
E A 0003 LYS CG 3.590 E A 0021 GLU CD
E A 0003 LYS CE 3.704 E A 0021 GLU CD
E A 0003 LYS C 3.492 C A 0152 ALA CB
E A 0004 ALA C 2.466 E A 0005 VAL CA
E A 0004 ALA C 3.553 E A 0005 VAL C
E A 0004 ALA C 3.424 E A 0005 VAL CB
E A 0004 ALA C 3.627 E A 0005 VAL CG1
E A 0004 ALA CB 3.583 C A 0149 ILE CG2
E A 0005 VAL C 2.495 E A 0006 ALA CA
E A 0005 VAL C 3.493 E A 0006 ALA C
E A 0005 VAL C 3.558 E A 0006 ALA CB
E A 0005 VAL CG1 3.619 C A 0152 ALA CB
E A 0006 ALA CA 3.775 E A 0007 VAL CA
E A 0006 ALA C 2.432 E A 0007 VAL CA
E A 0006 ALA C 3.276 E A 0007 VAL C
E A 0006 ALA C 3.608 E A 0007 VAL CB
E A 0006 ALA C 3.760 E A 0007 VAL CG1
E A 0006 ALA CA 3.733 C A 0149 ILE CA
E A 0006 ALA CB 3.731 C A 0149 ILE CA
E A 0006 ALA CB 3.520 C A 0149 ILE CG1
E A 0007 VAL C 2.445 E A 0008 LEU CA
E A 0007 VAL C 3.297 E A 0008 LEU C
E A 0007 VAL C 3.643 E A 0008 LEU CB
E A 0007 VAL C 3.678 E A 0008 LEU CD1
E A 0007 VAL CG1 3.718 E A 0017 ILE CG2
E A 0008 LEU C 2.453 E A 0009 LYS CA
E A 0008 LEU C 3.667 E A 0009 LYS C
E A 0008 LEU C 3.183 E A 0009 LYS CB
E A 0008 LEU CA 3.596 E A 0146 CYS C
E A 0008 LEU CB 3.746 E A 0146 CYS C
E A 0008 LEU CA 3.760 E A 0147 GLY CA
E A 0009 LYS CA 3.795 C A 0010 GLY CA
E A 0009 LYS C 2.434 C A 0010 GLY CA
E A 0009 LYS C 3.716 C A 0010 GLY C
E A 0009 LYS CA 3.772 E A 0145 ALA CB
E A 0009 LYS C 3.676 E A 0145 ALA CA
E A 0009 LYS C 3.166 E A 0145 ALA CB
C A 0010 GLY CA 3.789 C A 0011 ASP CA
C A 0010 GLY C 2.447 C A 0011 ASP CA
C A 0010 GLY C 3.048 C A 0011 ASP C
C A 0010 GLY C 3.711 C A 0011 ASP CB
C A 0010 GLY CA 3.707 E A 0145 ALA CB
C A 0011 ASP CA 3.784 C A 0012 GLY CA
C A 0011 ASP C 2.462 C A 0012 GLY CA
C A 0011 ASP C 3.602 C A 0012 GLY C
C A 0011 ASP C 3.570 C A 0013 PRO CD
C A 0011 ASP CG 3.661 C A 0014 VAL CG2
C A 0012 GLY CA 2.950 C A 0013 PRO CD
C A 0012 GLY C 2.448 C A 0013 PRO CA
C A 0012 GLY C 2.979 C A 0013 PRO C
C A 0012 GLY C 3.679 C A 0013 PRO CB
C A 0012 GLY C 3.648 C A 0013 PRO CG
C A 0012 GLY C 2.509 C A 0013 PRO CD
C A 0013 PRO C 2.458 C A 0014 VAL CA
C A 0013 PRO C 2.974 C A 0014 VAL C
C A 0013 PRO C 3.680 C A 0014 VAL CB
C A 0013 PRO C 3.641 C A 0037 GLY CA
C A 0014 VAL CA 3.798 E A 0015 GLN CA
C A 0014 VAL C 2.449 E A 0015 GLN CA
C A 0014 VAL C 3.419 E A 0015 GLN C
C A 0014 VAL C 3.515 E A 0015 GLN CB
C A 0014 VAL CG2 3.777 C A 0037 GLY C
C A 0014 VAL CG1 3.751 C A 0038 LEU CD1
C A 0014 VAL CG1 3.601 E A 0119 VAL CG1
C A 0014 VAL CG1 3.513 E A 0145 ALA CB
E A 0015 GLN CA 3.786 E A 0016 GLY CA
E A 0015 GLN C 2.438 E A 0016 GLY CA
E A 0015 GLN C 3.306 E A 0016 GLY C
E A 0016 GLY CA 3.786 E A 0017 ILE CA
E A 0016 GLY C 2.472 E A 0017 ILE CA
E A 0016 GLY C 3.639 E A 0017 ILE C
E A 0016 GLY C 3.209 E A 0017 ILE CB
E A 0016 GLY C 3.042 E A 0017 ILE CG1
E A 0016 GLY CA 3.090 E A 0035 ILE CG2
E A 0017 ILE C 2.480 E A 0018 ILE CA
E A 0017 ILE C 3.268 E A 0018 ILE C
E A 0017 ILE C 3.675 E A 0018 ILE CB
E A 0018 ILE C 2.505 E A 0019 ASN CA
E A 0018 ILE C 3.599 E A 0019 ASN C
E A 0018 ILE C 3.432 E A 0019 ASN CB
E A 0018 ILE C 3.649 E A 0019 ASN CG
E A 0018 ILE CG1 3.612 E A 0020 PHE CE1
E A 0018 ILE CG2 3.517 E A 0020 PHE CD1
E A 0018 ILE CG2 3.636 E A 0020 PHE CE1
E A 0018 ILE CD1 3.745 E A 0033 GLY CA
E A 0019 ASN C 2.458 E A 0020 PHE CA
E A 0019 ASN C 3.254 E A 0020 PHE C
E A 0019 ASN C 3.637 E A 0020 PHE CB
E A 0019 ASN C 3.723 E A 0020 PHE CD1
E A 0019 ASN CB 3.420 E A 0032 TRP CD1
E A 0019 ASN CB 3.474 E A 0032 TRP CE2
E A 0020 PHE C 2.428 E A 0021 GLU CA
E A 0020 PHE C 3.485 E A 0021 GLU C
E A 0020 PHE C 3.454 E A 0021 GLU CB
E A 0020 PHE C 3.318 E A 0021 GLU CG
E A 0020 PHE CD1 3.585 E A 0031 VAL CA
E A 0020 PHE CD1 3.627 E A 0031 VAL CB
E A 0020 PHE CD1 3.728 E A 0031 VAL CG1
E A 0020 PHE CE1 3.446 E A 0031 VAL CB
E A 0020 PHE CE1 3.710 E A 0031 VAL CG1
E A 0020 PHE CE2 3.767 E A 0031 VAL CG1
E A 0020 PHE CZ 3.702 E A 0031 VAL CG1
E A 0020 PHE CD2 3.653 C A 0112 ILE CD1
E A 0020 PHE CE2 3.712 C A 0112 ILE CD1
E A 0021 GLU C 2.469 E A 0022 GLN CA
E A 0021 GLU C 3.360 E A 0022 GLN C
E A 0021 GLU C 3.600 E A 0022 GLN CB
E A 0021 GLU CB 3.642 E A 0032 TRP CZ3
E A 0021 GLU CB 3.541 E A 0032 TRP CH2
E A 0021 GLU CG 3.750 E A 0032 TRP CZ2
E A 0021 GLU CG 3.762 E A 0032 TRP CZ3
E A 0021 GLU CG 3.363 E A 0032 TRP CH2
E A 0021 GLU CD 3.499 E A 0032 TRP CZ2
E A 0021 GLU CD 3.397 E A 0032 TRP CH2
E A 0022 GLN C 2.454 C A 0023 LYS CA
E A 0022 GLN C 2.978 C A 0023 LYS C
E A 0022 GLN C 3.743 C A 0023 LYS CB
E A 0022 GLN CD 3.789 C A 0106 LEU CB
C A 0023 LYS C 2.463 C A 0024 GLU CA
C A 0023 LYS C 3.575 C A 0024 GLU C
C A 0023 LYS C 3.283 C A 0024 GLU CB
C A 0024 GLU CA 3.798 C A 0025 SER CA
C A 0024 GLU C 2.447 C A 0025 SER CA
C A 0024 GLU C 3.065 C A 0025 SER C
C A 0024 GLU C 3.706 C A 0025 SER CB
C A 0025 SER CA 3.788 C A 0026 ASN CA
C A 0025 SER C 2.441 C A 0026 ASN CA
C A 0025 SER C 3.301 C A 0026 ASN C
C A 0025 SER C 3.614 C A 0026 ASN CB
C A 0026 ASN C 2.440 C A 0027 GLY CA
C A 0026 ASN C 3.229 C A 0027 GLY C
C A 0027 GLY CA 2.989 C A 0028 PRO CD
C A 0027 GLY C 2.429 C A 0028 PRO CA
C A 0027 GLY C 2.918 C A 0028 PRO C
C A 0027 GLY C 3.662 C A 0028 PRO CB
C A 0027 GLY C 3.667 C A 0028 PRO CG
C A 0027 GLY C 2.515 C A 0028 PRO CD
C A 0028 PRO CA 3.796 E A 0029 VAL CA
C A 0028 PRO C 2.410 E A 0029 VAL CA
C A 0028 PRO C 3.022 E A 0029 VAL C
C A 0028 PRO C 3.640 E A 0029 VAL CB
C A 0028 PRO CB 3.754 E A 0101 ASP C
E A 0029 VAL C 2.419 E A 0030 LYS CA
E A 0029 VAL C 3.086 E A 0030 LYS C
E A 0029 VAL C 3.665 E A 0030 LYS CB
E A 0029 VAL CG1 3.662 E A 0031 VAL CG1
E A 0030 LYS C 2.479 E A 0031 VAL CA
E A 0030 LYS C 3.312 E A 0031 VAL C
E A 0030 LYS C 3.638 E A 0031 VAL CB
E A 0030 LYS CB 3.676 E A 0032 TRP CE3
E A 0030 LYS CG 3.772 E A 0032 TRP CE3
E A 0030 LYS CA 3.750 E A 0100 GLU CB
E A 0031 VAL CA 3.800 E A 0032 TRP CA
E A 0031 VAL C 2.421 E A 0032 TRP CA
E A 0031 VAL C 3.162 E A 0032 TRP C
E A 0031 VAL C 3.652 E A 0032 TRP CB
E A 0031 VAL CG2 3.612 C A 0099 ILE C
E A 0032 TRP C 2.405 E A 0033 GLY CA
E A 0032 TRP C 3.698 E A 0033 GLY C
E A 0033 GLY CA 3.780 E A 0034 SER CA
E A 0033 GLY C 2.433 E A 0034 SER CA
E A 0033 GLY C 3.675 E A 0034 SER C
E A 0033 GLY C 3.172 E A 0034 SER CB
E A 0034 SER C 2.440 E A 0035 ILE CA
E A 0034 SER C 3.079 E A 0035 ILE C
E A 0034 SER C 3.774 E A 0035 ILE CB
E A 0035 ILE CA 3.788 C A 0036 LYS CA
E A 0035 ILE C 2.444 C A 0036 LYS CA
E A 0035 ILE C 3.612 C A 0036 LYS C
E A 0035 ILE C 3.314 C A 0036 LYS CB
E A 0035 ILE CB 3.777 C A 0038 LEU CD1
E A 0035 ILE CG1 3.606 E A 0045 PHE CZ
E A 0035 ILE CD1 3.634 E A 0045 PHE CE1
E A 0035 ILE CD1 3.335 E A 0045 PHE CZ
E A 0035 ILE CG1 3.351 E A 0095 ALA CB
C A 0036 LYS C 2.475 C A 0037 GLY CA
C A 0036 LYS C 3.460 C A 0037 GLY C
C A 0036 LYS C 3.524 C A 0038 LEU CD1
C A 0037 GLY C 2.465 C A 0038 LEU CA
C A 0037 GLY C 3.233 C A 0038 LEU C
C A 0037 GLY C 3.671 C A 0038 LEU CB
C A 0037 GLY C 3.703 C A 0038 LEU CD1
C A 0038 LEU CA 3.794 C A 0039 THR CA
C A 0038 LEU C 2.429 C A 0039 THR CA
C A 0038 LEU C 3.210 C A 0039 THR C
C A 0038 LEU C 3.627 C A 0039 THR CB
C A 0038 LEU C 3.594 C A 0093 GLY CA
C A 0038 LEU CD2 3.560 E A 0119 VAL CG2
C A 0039 THR C 2.470 C A 0040 GLU CA
C A 0039 THR C 3.088 C A 0040 GLU C
C A 0039 THR C 3.703 C A 0040 GLU CB
C A 0039 THR CG2 3.712 E A 0043 HIS CE1
C A 0040 GLU C 2.461 E A 0041 GLY CA
C A 0040 GLU C 3.268 E A 0041 GLY C
C A 0040 GLU CD 3.719 E A 0041 GLY CA
E A 0041 GLY CA 3.797 E A 0042 LEU CA
E A 0041 GLY C 2.439 E A 0042 LEU CA
E A 0041 GLY C 3.008 E A 0042 LEU C
E A 0041 GLY C 3.723 E A 0042 LEU CB
E A 0042 LEU C 2.456 E A 0043 HIS CA
E A 0042 LEU C 3.592 E A 0043 HIS C
E A 0042 LEU C 3.385 E A 0043 HIS CB
E A 0042 LEU C 3.551 E A 0043 HIS CG
E A 0042 LEU C 3.485 E A 0043 HIS CD2
E A 0042 LEU CB 3.724 E A 0086 ASN CB
E A 0042 LEU CD2 3.437 E A 0086 ASN C
E A 0042 LEU CD2 3.659 E A 0086 ASN CB
E A 0042 LEU CB 3.771 C A 0123 ALA CB
E A 0043 HIS C 2.492 E A 0044 GLY CA
E A 0043 HIS C 2.970 E A 0044 GLY C
E A 0043 HIS CD2 3.758 E A 0089 ALA CB
E A 0044 GLY C 2.439 E A 0045 PHE CA
E A 0044 GLY C 3.619 E A 0045 PHE C
E A 0044 GLY C 3.322 E A 0045 PHE CB
E A 0044 GLY C 3.584 E A 0045 PHE CG
E A 0044 GLY C 3.508 E A 0045 PHE CD2
E A 0044 GLY CA 3.598 E A 0046 HIS CE1
E A 0044 GLY C 3.725 E A 0046 HIS CE1
E A 0044 GLY CA 3.499 E A 0120 HIS CB
E A 0044 GLY CA 3.764 E A 0120 HIS CG
E A 0044 GLY CA 3.536 E A 0120 HIS CD2
E A 0044 GLY C 3.676 E A 0120 HIS CD2
E A 0045 PHE C 2.460 E A 0046 HIS CA
E A 0045 PHE C 3.707 E A 0046 HIS C
E A 0045 PHE C 3.283 E A 0046 HIS CB
E A 0045 PHE C 3.087 E A 0046 HIS CG
E A 0045 PHE C 3.113 E A 0046 HIS CD2
E A 0045 PHE CG 3.614 E A 0087 VAL CG2
E A 0045 PHE CD2 3.104 E A 0087 VAL CG2
E A 0045 PHE CE2 3.773 E A 0087 VAL CG2
E A 0045 PHE CE1 3.798 E A 0119 VAL CB
E A 0045 PHE CZ 3.464 E A 0119 VAL CB
E A 0045 PHE CZ 3.633 E A 0119 VAL CG2
E A 0046 HIS C 2.507 C A 0047 VAL CA
E A 0046 HIS C 3.406 C A 0047 VAL C
E A 0046 HIS C 3.654 C A 0047 VAL CB
E A 0046 HIS CB 3.367 C A 0063 HIS CE1
E A 0046 HIS CG 3.047 C A 0063 HIS CE1
E A 0046 HIS CD2 3.476 C A 0063 HIS CE1
E A 0046 HIS CE1 3.766 C A 0063 HIS CE1
E A 0046 HIS CD2 3.790 C A 0071 HIS CE1
E A 0046 HIS CE1 3.349 E A 0120 HIS CD2
C A 0047 VAL C 2.491 C A 0048 HIS CA
C A 0047 VAL C 3.079 C A 0048 HIS C
C A 0047 VAL C 3.164 C A 0048 HIS CB
C A 0047 VAL C 3.763 C A 0048 HIS CG
C A 0047 VAL C 3.675 C A 0048 HIS CD2
C A 0047 VAL CG1 3.722 C A 0082 GLY CA
C A 0047 VAL CG1 3.657 C A 0082 GLY C
C A 0047 VAL CA 3.765 C A 0115 ARG CZ
C A 0047 VAL CB 3.527 C A 0115 ARG CZ
C A 0047 VAL CG2 3.755 C A 0115 ARG CD
C A 0047 VAL CG2 3.365 C A 0115 ARG CZ
C A 0048 HIS CA 3.792 C A 0049 GLU CA
C A 0048 HIS C 2.421 C A 0049 GLU CA
C A 0048 HIS C 3.119 C A 0049 GLU C
C A 0048 HIS C 3.654 C A 0049 GLU CB
C A 0048 HIS CE1 3.226 C A 0063 HIS CD2
C A 0048 HIS CD2 3.705 E A 0118 VAL CB
C A 0048 HIS CD2 3.226 E A 0118 VAL CG2
C A 0049 GLU C 2.414 C A 0050 PHE CA
C A 0049 GLU C 3.104 C A 0050 PHE C
C A 0049 GLU C 3.683 C A 0050 PHE CB
C A 0049 GLU CG 3.774 C A 0050 PHE CE1
C A 0049 GLU CD 3.655 C A 0050 PHE CE1
C A 0049 GLU CD 3.396 C A 0050 PHE CZ
C A 0049 GLU CD 3.604 C A 0064 PHE CB
C A 0050 PHE CA 3.788 C A 0051 GLY CA
C A 0050 PHE C 2.438 C A 0051 GLY CA
C A 0050 PHE C 3.096 C A 0051 GLY C
C A 0051 GLY C 2.467 C A 0052 ASP CA
C A 0051 GLY C 3.001 C A 0052 ASP C
C A 0051 GLY C 3.758 C A 0052 ASP CB
C A 0051 GLY CA 3.683 C A 0114 GLY C
C A 0051 GLY CA 3.747 C A 0115 ARG C
C A 0052 ASP CA 3.779 C A 0053 ASN CA
C A 0052 ASP C 2.461 C A 0053 ASN CA
C A 0052 ASP C 3.602 C A 0053 ASN C
C A 0052 ASP C 3.349 C A 0053 ASN CB
C A 0052 ASP C 3.648 C A 0053 ASN CG
C A 0052 ASP CG 3.544 C A 0059 SER CB
C A 0053 ASN C 2.455 C A 0054 THR CA
C A 0053 ASN C 3.038 C A 0054 THR C
C A 0053 ASN C 3.761 C A 0054 THR CB
C A 0054 THR C 2.446 C A 0055 ALA CA
C A 0054 THR C 3.172 C A 0055 ALA C
C A 0054 THR C 3.681 C A 0055 ALA CB
C A 0055 ALA C 2.465 C A 0056 GLY CA
C A 0055 ALA C 3.322 C A 0056 GLY C
C A 0055 ALA CB 3.656 C A 0059 SER CB
C A 0056 GLY C 2.479 C A 0057 CYS CA
C A 0056 GLY C 2.981 C A 0057 CYS C
C A 0056 GLY C 3.193 C A 0057 CYS CB
C A 0057 CYS C 2.445 C A 0058 THR CA
C A 0057 CYS C 3.671 C A 0058 THR C
C A 0057 CYS C 3.091 C A 0058 THR CB
C A 0057 CYS CB 3.756 E A 0146 CYS CB
C A 0058 THR C 2.468 C A 0059 SER CA
C A 0058 THR C 3.007 C A 0059 SER C
C A 0058 THR C 3.713 C A 0059 SER CB
C A 0059 SER C 2.516 C A 0060 ALA CA
C A 0059 SER C 2.995 C A 0060 ALA C
C A 0059 SER C 3.680 C A 0060 ALA CB
C A 0060 ALA C 2.427 C A 0061 GLY CA
C A 0060 ALA C 3.381 C A 0061 GLY C
C A 0060 ALA CB 3.423 E A 0116 THR CG2
C A 0061 GLY CA 3.772 C A 0062 PRO CA
C A 0061 GLY CA 2.901 C A 0062 PRO CD
C A 0061 GLY C 2.416 C A 0062 PRO CA
C A 0061 GLY C 3.071 C A 0062 PRO C
C A 0061 GLY C 3.570 C A 0062 PRO CB
C A 0061 GLY C 3.664 C A 0062 PRO CG
C A 0061 GLY C 2.484 C A 0062 PRO CD
C A 0062 PRO C 2.423 C A 0063 HIS CA
C A 0062 PRO C 3.178 C A 0063 HIS C
C A 0062 PRO C 3.688 C A 0063 HIS CB
C A 0062 PRO C 3.773 C A 0063 HIS CD2
C A 0062 PRO CG 3.668 C A 0064 PHE CG
C A 0062 PRO CG 3.763 C A 0064 PHE CD1
C A 0062 PRO CG 3.488 C A 0064 PHE CD2
C A 0062 PRO CG 3.591 C A 0064 PHE CE1
C A 0062 PRO CG 3.310 C A 0064 PHE CE2
C A 0062 PRO CG 3.337 C A 0064 PHE CZ
C A 0062 PRO CD 3.552 C A 0064 PHE CD2
C A 0062 PRO CD 3.521 C A 0064 PHE CE2
C A 0063 HIS C 2.478 C A 0064 PHE CA
C A 0063 HIS C 3.223 C A 0064 PHE C
C A 0063 HIS C 3.728 C A 0064 PHE CB
C A 0063 HIS CE1 3.594 C A 0071 HIS CE1
C A 0063 HIS CB 3.648 C A 0080 HIS CE1
C A 0063 HIS CD2 3.617 C A 0137 THR CG2
C A 0063 HIS CE1 3.590 C A 0137 THR CA
C A 0063 HIS CE1 3.781 C A 0137 THR CB
C A 0064 PHE C 2.470 C A 0065 ASN CA
C A 0064 PHE C 3.039 C A 0065 ASN C
C A 0064 PHE C 3.693 C A 0065 ASN CB
C A 0065 ASN CA 2.958 C A 0066 PRO CD
C A 0065 ASN C 2.456 C A 0066 PRO CA
C A 0065 ASN C 3.098 C A 0066 PRO C
C A 0065 ASN C 3.670 C A 0066 PRO CB
C A 0065 ASN C 3.689 C A 0066 PRO CG
C A 0065 ASN C 2.499 C A 0066 PRO CD
C A 0065 ASN CB 3.610 C A 0066 PRO CD
C A 0065 ASN CG 3.527 C A 0080 HIS CB
C A 0065 ASN CG 3.788 C A 0080 HIS CG
C A 0065 ASN CG 3.597 C A 0080 HIS CD2
C A 0065 ASN CB 3.540 C A 0081 VAL CG1
C A 0066 PRO C 2.463 C A 0067 LEU CA
C A 0066 PRO C 3.180 C A 0067 LEU C
C A 0066 PRO C 3.718 C A 0067 LEU CB
C A 0067 LEU C 2.464 C A 0068 SER CA
C A 0067 LEU C 3.010 C A 0068 SER C
C A 0067 LEU C 3.729 C A 0068 SER CB
C A 0068 SER C 2.465 C A 0069 ARG CA
C A 0068 SER C 3.389 C A 0069 ARG C
C A 0068 SER C 3.523 C A 0069 ARG CB
C A 0069 ARG CA 3.792 C A 0070 LYS CA
C A 0069 ARG C 2.424 C A 0070 LYS CA
C A 0069 ARG C 3.623 C A 0070 LYS C
C A 0069 ARG C 3.280 C A 0070 LYS CB
C A 0069 ARG C 3.214 C A 0070 LYS CG
C A 0069 ARG CB 3.786 C A 0078 GLU C
C A 0070 LYS CA 3.768 C A 0071 HIS CA
C A 0070 LYS C 2.402 C A 0071 HIS CA
C A 0070 LYS C 2.870 C A 0071 HIS C
C A 0070 LYS C 3.684 C A 0071 HIS CB
C A 0070 LYS CB 3.765 C A 0078 GLU CB
C A 0070 LYS C 3.729 C A 0080 HIS CD2
C A 0071 HIS C 2.446 C A 0072 GLY CA
C A 0071 HIS C 3.601 C A 0072 GLY C
C A 0071 HIS CA 3.242 C A 0080 HIS CE1
C A 0071 HIS CB 3.407 C A 0080 HIS CE1
C A 0071 HIS CE1 3.508 E A 0083 ASP CG
C A 0071 HIS CB 3.509 H A 0135 THR C
C A 0071 HIS CD2 3.606 C A 0137 THR C
C A 0071 HIS CD2 3.382 C A 0138 GLY CA
C A 0072 GLY C 2.427 C A 0073 GLY CA
C A 0072 GLY C 3.710 C A 0073 GLY C
C A 0072 GLY CA 3.703 C A 0076 ASP CB
C A 0073 GLY CA 3.001 C A 0074 PRO CD
C A 0073 GLY C 2.436 C A 0074 PRO CA
C A 0073 GLY C 3.062 C A 0074 PRO C
C A 0073 GLY C 3.651 C A 0074 PRO CB
C A 0073 GLY C 3.686 C A 0074 PRO CG
C A 0073 GLY C 2.512 C A 0074 PRO CD
C A 0073 GLY CA 3.797 E A 0083 ASP CB
C A 0074 PRO C 2.456 C A 0075 LYS CA
C A 0074 PRO C 3.305 C A 0075 LYS C
C A 0074 PRO C 3.624 C A 0075 LYS CB
C A 0075 LYS C 2.436 C A 0076 ASP CA
C A 0075 LYS C 3.528 C A 0076 ASP C
C A 0075 LYS C 3.388 C A 0076 ASP CB
C A 0075 LYS CG 3.783 C A 0126 LEU CD1
C A 0076 ASP CA 3.791 C A 0077 GLU CA
C A 0076 ASP C 2.461 C A 0077 GLU CA
C A 0076 ASP C 3.188 C A 0077 GLU C
C A 0076 ASP C 3.693 C A 0077 GLU CB
C A 0076 ASP CG 3.631 C A 0078 GLU CB
C A 0077 GLU C 2.462 C A 0078 GLU CA
C A 0077 GLU C 3.209 C A 0078 GLU C
C A 0077 GLU C 3.665 C A 0078 GLU CB
C A 0078 GLU C 2.480 C A 0079 ARG CA
C A 0078 GLU C 2.975 C A 0079 ARG C
C A 0078 GLU C 3.680 C A 0079 ARG CB
C A 0079 ARG CA 3.798 C A 0080 HIS CA
C A 0079 ARG C 2.430 C A 0080 HIS CA
C A 0079 ARG C 3.054 C A 0080 HIS C
C A 0079 ARG C 3.687 C A 0080 HIS CB
C A 0080 HIS C 2.498 C A 0081 VAL CA
C A 0080 HIS C 3.252 C A 0081 VAL C
C A 0080 HIS C 3.714 C A 0081 VAL CB
C A 0080 HIS CB 3.666 E A 0083 ASP CG
C A 0081 VAL C 2.460 C A 0082 GLY CA
C A 0081 VAL C 3.654 C A 0082 GLY C
C A 0082 GLY C 2.449 E A 0083 ASP CA
C A 0082 GLY C 3.126 E A 0083 ASP C
C A 0082 GLY C 3.701 E A 0083 ASP CB
E A 0083 ASP C 2.427 E A 0084 LEU CA
E A 0083 ASP C 3.036 E A 0084 LEU C
E A 0083 ASP C 3.722 E A 0084 LEU CB
E A 0084 LEU CA 3.775 E A 0085 GLY CA
E A 0084 LEU C 2.437 E A 0085 GLY CA
E A 0084 LEU C 3.290 E A 0085 GLY C
E A 0085 GLY CA 3.792 E A 0086 ASN CA
E A 0085 GLY C 2.484 E A 0086 ASN CA
E A 0085 GLY C 3.506 E A 0086 ASN C
E A 0085 GLY C 3.444 E A 0086 ASN CB
E A 0085 GLY C 3.603 E A 0086 ASN CG
E A 0085 GLY CA 3.385 C A 0126 LEU CD2
E A 0086 ASN C 2.469 E A 0087 VAL CA
E A 0086 ASN C 3.512 E A 0087 VAL C
E A 0086 ASN C 3.492 E A 0087 VAL CB
E A 0086 ASN C 3.582 E A 0087 VAL CG1
E A 0087 VAL C 2.503 E A 0088 THR CA
E A 0087 VAL C 3.279 E A 0088 THR C
E A 0087 VAL C 3.677 E A 0088 THR CB
E A 0088 THR C 2.448 E A 0089 ALA CA
E A 0088 THR C 3.250 E A 0089 ALA C
E A 0088 THR C 3.631 E A 0089 ALA CB
E A 0089 ALA C 2.462 C A 0090 ASP CA
E A 0089 ALA C 3.021 C A 0090 ASP C
E A 0089 ALA C 3.727 C A 0090 ASP CB
E A 0089 ALA CA 3.693 E A 0095 ALA CB
C A 0090 ASP C 2.475 C A 0091 LYS CA
C A 0090 ASP C 2.979 C A 0091 LYS C
C A 0090 ASP C 3.712 C A 0091 LYS CB
C A 0090 ASP CG 3.678 C A 0091 LYS CG
C A 0091 LYS C 2.468 C A 0092 ASP CA
C A 0091 LYS C 3.221 C A 0092 ASP C
C A 0091 LYS C 3.685 C A 0092 ASP CB
C A 0092 ASP C 2.446 C A 0093 GLY CA
C A 0092 ASP C 3.260 C A 0093 GLY C
C A 0093 GLY C 2.454 C A 0094 VAL CA
C A 0093 GLY C 3.090 C A 0094 VAL C
C A 0093 GLY C 3.677 C A 0094 VAL CB
C A 0094 VAL C 2.440 E A 0095 ALA CA
C A 0094 VAL C 3.304 E A 0095 ALA C
C A 0094 VAL C 3.623 E A 0095 ALA CB
E A 0095 ALA CA 3.777 E A 0096 ASP CA
E A 0095 ALA C 2.443 E A 0096 ASP CA
E A 0095 ALA C 3.163 E A 0096 ASP C
E A 0095 ALA C 3.692 E A 0096 ASP CB
E A 0096 ASP CA 3.776 E A 0097 VAL CA
E A 0096 ASP C 2.443 E A 0097 VAL CA
E A 0096 ASP C 3.361 E A 0097 VAL C
E A 0096 ASP C 3.506 E A 0097 VAL CB
E A 0096 ASP C 3.594 E A 0097 VAL CG2
E A 0097 VAL C 2.463 C A 0098 SER CA
E A 0097 VAL C 3.674 C A 0098 SER C
E A 0097 VAL C 3.199 C A 0098 SER CB
C A 0098 SER C 2.481 C A 0099 ILE CA
C A 0098 SER C 3.416 C A 0099 ILE C
C A 0098 SER C 3.533 C A 0099 ILE CB
C A 0098 SER C 3.772 C A 0099 ILE CG1
C A 0099 ILE C 2.458 E A 0100 GLU CA
C A 0099 ILE C 3.570 E A 0100 GLU C
C A 0099 ILE C 3.380 E A 0100 GLU CB
E A 0100 GLU C 2.470 E A 0101 ASP CA
E A 0100 GLU C 3.580 E A 0101 ASP C
E A 0100 GLU C 3.429 E A 0101 ASP CB
E A 0100 GLU C 3.658 E A 0101 ASP CG
E A 0101 ASP C 2.491 C A 0102 SER CA
E A 0101 ASP C 3.444 C A 0102 SER C
E A 0101 ASP C 3.558 C A 0102 SER CB
E A 0101 ASP CB 3.516 C A 0104 ILE CD1
C A 0102 SER C 2.465 C A 0103 VAL CA
C A 0102 SER C 3.613 C A 0103 VAL C
C A 0102 SER C 3.341 C A 0103 VAL CB
C A 0102 SER C 3.268 C A 0103 VAL CG2
C A 0103 VAL C 2.457 C A 0104 ILE CA
C A 0103 VAL C 3.083 C A 0104 ILE C
C A 0103 VAL C 3.771 C A 0104 ILE CB
C A 0104 ILE C 2.449 C A 0105 SER CA
C A 0104 ILE C 3.633 C A 0105 SER C
C A 0104 ILE C 3.274 C A 0105 SER CB
C A 0104 ILE CB 3.776 C A 0112 ILE CD1
C A 0104 ILE CG1 3.405 C A 0112 ILE CD1
C A 0105 SER C 2.488 C A 0106 LEU CA
C A 0105 SER C 2.973 C A 0106 LEU C
C A 0105 SER C 3.688 C A 0106 LEU CB
C A 0105 SER C 3.524 C A 0112 ILE CG1
C A 0106 LEU C 2.472 C A 0107 SER CA
C A 0106 LEU C 3.593 C A 0107 SER C
C A 0106 LEU C 3.305 C A 0107 SER CB
C A 0107 SER C 2.457 C A 0108 GLY CA
C A 0107 SER C 3.608 C A 0108 GLY C
C A 0108 GLY CA 3.793 C A 0109 ASP CA
C A 0108 GLY C 2.481 C A 0109 ASP CA
C A 0108 GLY C 3.474 C A 0109 ASP C
C A 0108 GLY C 3.513 C A 0109 ASP CB
C A 0109 ASP CA 3.772 C A 0110 HIS CA
C A 0109 ASP C 2.426 C A 0110 HIS CA
C A 0109 ASP C 3.042 C A 0110 HIS C
C A 0109 ASP C 3.699 C A 0110 HIS CB
C A 0110 HIS C 2.480 C A 0111 SER CA
C A 0110 HIS C 2.901 C A 0111 SER C
C A 0110 HIS C 3.182 C A 0111 SER CB
C A 0111 SER C 2.470 C A 0112 ILE CA
C A 0111 SER C 3.153 C A 0112 ILE C
C A 0111 SER C 3.717 C A 0112 ILE CB
C A 0112 ILE C 2.494 C A 0113 ILE CA
C A 0112 ILE C 3.438 C A 0113 ILE C
C A 0112 ILE C 3.541 C A 0113 ILE CB
C A 0112 ILE C 3.711 C A 0113 ILE CG1
C A 0112 ILE C 3.715 C A 0115 ARG CD
C A 0112 ILE CB 3.705 C A 0115 ARG CD
C A 0113 ILE C 2.446 C A 0114 GLY CA
C A 0113 ILE C 3.203 C A 0114 GLY C
C A 0113 ILE CG2 3.759 C A 0151 ILE CG1
C A 0113 ILE CD1 3.720 C A 0151 ILE CG1
C A 0114 GLY C 2.505 C A 0115 ARG CA
C A 0114 GLY C 3.442 C A 0115 ARG C
C A 0114 GLY C 3.590 C A 0115 ARG CB
C A 0115 ARG C 2.452 E A 0116 THR CA
C A 0115 ARG C 3.419 E A 0116 THR C
C A 0115 ARG C 3.543 E A 0116 THR CB
C A 0115 ARG CZ 3.728 E A 0117 LEU CD2
C A 0115 ARG CG 3.624 C A 0149 ILE CD1
C A 0115 ARG CD 3.618 C A 0149 ILE CD1
E A 0116 THR C 2.434 E A 0117 LEU CA
E A 0116 THR C 2.944 E A 0117 LEU C
E A 0116 THR C 3.744 E A 0117 LEU CB
E A 0116 THR CG2 3.387 E A 0118 VAL CG2
E A 0117 LEU C 2.436 E A 0118 VAL CA
E A 0117 LEU C 3.475 E A 0118 VAL C
E A 0117 LEU C 3.466 E A 0118 VAL CB
E A 0117 LEU C 3.545 E A 0118 VAL CG2
E A 0117 LEU CD2 3.779 C A 0149 ILE CG1
E A 0117 LEU CD2 3.760 C A 0149 ILE CD1
E A 0118 VAL CA 3.787 E A 0119 VAL CA
E A 0118 VAL C 2.447 E A 0119 VAL CA
E A 0118 VAL C 3.231 E A 0119 VAL C
E A 0118 VAL C 3.619 E A 0119 VAL CB
E A 0118 VAL CG1 3.797 E A 0119 VAL C
E A 0118 VAL CG1 3.354 E A 0120 HIS CD2
E A 0118 VAL CG1 3.659 E A 0143 ARG CA
E A 0118 VAL CG1 3.444 E A 0143 ARG CB
E A 0118 VAL CG1 3.416 E A 0143 ARG CG
E A 0119 VAL C 2.451 E A 0120 HIS CA
E A 0119 VAL C 3.389 E A 0120 HIS C
E A 0119 VAL C 3.648 E A 0120 HIS CB
E A 0119 VAL C 3.744 E A 0120 HIS CD2
E A 0119 VAL CG1 3.713 E A 0145 ALA CA
E A 0119 VAL CG1 3.488 E A 0145 ALA C
E A 0119 VAL CG1 3.332 E A 0145 ALA CB
E A 0120 HIS CA 3.792 C A 0121 GLU CA
E A 0120 HIS C 2.435 C A 0121 GLU CA
E A 0120 HIS C 3.002 C A 0121 GLU C
E A 0120 HIS C 3.724 C A 0121 GLU CB
E A 0120 HIS CB 3.690 C A 0140 ALA CB
E A 0120 HIS CG 3.538 C A 0140 ALA CB
C A 0121 GLU CA 3.783 C A 0122 LYS CA
C A 0121 GLU C 2.406 C A 0122 LYS CA
C A 0121 GLU C 3.317 C A 0122 LYS C
C A 0121 GLU C 3.542 C A 0122 LYS CB
C A 0121 GLU C 3.591 C A 0122 LYS CG
C A 0121 GLU CG 3.768 C A 0122 LYS CG
C A 0121 GLU CB 3.797 E A 0144 LEU CG
C A 0121 GLU CB 3.593 E A 0144 LEU CD2
C A 0122 LYS CA 3.770 C A 0123 ALA CA
C A 0122 LYS C 2.452 C A 0123 ALA CA
C A 0122 LYS C 3.025 C A 0123 ALA C
C A 0122 LYS C 3.698 C A 0123 ALA CB
C A 0123 ALA CA 3.790 C A 0124 ASP CA
C A 0123 ALA C 2.420 C A 0124 ASP CA
C A 0123 ALA C 3.099 C A 0124 ASP C
C A 0123 ALA C 3.720 C A 0124 ASP CB
C A 0124 ASP CA 3.766 C A 0125 ASP CA
C A 0124 ASP C 2.449 C A 0125 ASP CA
C A 0124 ASP C 3.174 C A 0125 ASP C
C A 0124 ASP C 3.685 C A 0125 ASP CB
C A 0124 ASP CB 3.539 C A 0126 LEU CD2
C A 0125 ASP C 2.485 C A 0126 LEU CA
C A 0125 ASP C 2.914 C A 0126 LEU C
C A 0125 ASP C 3.278 C A 0126 LEU CB
C A 0125 ASP CG 3.702 C A 0128 LYS C
C A 0125 ASP CG 3.420 C A 0129 GLY CA
C A 0125 ASP CB 3.775 C A 0138 GLY C
C A 0126 LEU CA 3.783 C A 0127 GLY CA
C A 0126 LEU C 2.465 C A 0127 GLY CA
C A 0126 LEU C 3.401 C A 0127 GLY C
C A 0127 GLY C 2.470 C A 0128 LYS CA
C A 0127 GLY C 3.271 C A 0128 LYS C
C A 0127 GLY C 3.690 C A 0128 LYS CB
C A 0128 LYS C 2.453 C A 0129 GLY CA
C A 0128 LYS C 3.010 C A 0129 GLY C
C A 0129 GLY C 2.442 C A 0130 GLY CA
C A 0129 GLY C 2.982 C A 0130 GLY C
C A 0129 GLY CA 3.381 H A 0134 SER CB
C A 0129 GLY C 3.754 H A 0134 SER CB
C A 0130 GLY C 2.460 C A 0131 ASN CA
C A 0130 GLY C 3.494 C A 0131 ASN C
C A 0130 GLY C 3.470 C A 0131 ASN CB
C A 0130 GLY C 3.630 C A 0131 ASN CG
C A 0131 ASN CA 3.763 H A 0132 GLU CA
C A 0131 ASN C 2.428 H A 0132 GLU CA
C A 0131 ASN C 2.920 H A 0132 GLU C
C A 0131 ASN C 3.652 H A 0132 GLU CB
H A 0132 GLU C 2.471 H A 0133 GLU CA
H A 0132 GLU C 3.009 H A 0133 GLU C
H A 0132 GLU C 3.768 H A 0133 GLU CB
H A 0132 GLU CD 3.163 H A 0136 LYS CE
H A 0133 GLU CA 3.792 H A 0134 SER CA
H A 0133 GLU C 2.406 H A 0134 SER CA
H A 0133 GLU C 2.955 H A 0134 SER C
H A 0133 GLU C 3.723 H A 0134 SER CB
H A 0134 SER CA 3.799 H A 0135 THR CA
H A 0134 SER C 2.409 H A 0135 THR CA
H A 0134 SER C 3.204 H A 0135 THR C
H A 0134 SER C 3.645 H A 0135 THR CB
H A 0134 SER CA 3.699 C A 0138 GLY CA
H A 0135 THR C 2.496 H A 0136 LYS CA
H A 0135 THR C 3.540 H A 0136 LYS C
H A 0135 THR C 3.534 H A 0136 LYS CB
H A 0135 THR C 3.570 H A 0136 LYS CG
H A 0136 LYS C 2.454 C A 0137 THR CA
H A 0136 LYS C 3.448 C A 0137 THR C
H A 0136 LYS C 3.564 C A 0137 THR CB
H A 0136 LYS C 3.585 C A 0137 THR CG2
C A 0137 THR C 2.452 C A 0138 GLY CA
C A 0137 THR C 3.216 C A 0138 GLY C
C A 0138 GLY C 2.495 C A 0139 ASN CA
C A 0138 GLY C 3.738 C A 0139 ASN C
C A 0138 GLY C 3.067 C A 0139 ASN CB
C A 0139 ASN C 2.463 C A 0140 ALA CA
C A 0139 ASN C 3.152 C A 0140 ALA C
C A 0139 ASN C 3.671 C A 0140 ALA CB
C A 0140 ALA C 2.444 C A 0141 GLY CA
C A 0140 ALA C 3.104 C A 0141 GLY C
C A 0141 GLY C 2.455 C A 0142 SER CA
C A 0141 GLY C 3.031 C A 0142 SER C
C A 0141 GLY C 3.680 C A 0142 SER CB
C A 0142 SER C 2.468 E A 0143 ARG CA
C A 0142 SER C 3.149 E A 0143 ARG C
C A 0142 SER C 3.699 E A 0143 ARG CB
C A 0142 SER C 3.534 E A 0144 LEU CD2
E A 0143 ARG C 2.451 E A 0144 LEU CA
E A 0143 ARG C 3.182 E A 0144 LEU C
E A 0143 ARG C 3.658 E A 0144 LEU CB
E A 0143 ARG C 3.462 E A 0144 LEU CD2
E A 0144 LEU C 2.456 E A 0145 ALA CA
E A 0144 LEU C 3.611 E A 0145 ALA C
E A 0144 LEU C 3.265 E A 0145 ALA CB
E A 0145 ALA CA 3.791 E A 0146 CYS CA
E A 0145 ALA C 2.430 E A 0146 CYS CA
E A 0145 ALA C 3.664 E A 0146 CYS C
E A 0145 ALA C 3.188 E A 0146 CYS CB
E A 0146 CYS C 2.467 E A 0147 GLY CA
E A 0146 CYS C 3.693 E A 0147 GLY C
E A 0147 GLY C 2.469 E A 0148 VAL CA
E A 0147 GLY C 3.332 E A 0148 VAL C
E A 0147 GLY C 3.590 E A 0148 VAL CB
E A 0147 GLY C 3.686 E A 0148 VAL CG2
E A 0148 VAL C 2.444 C A 0149 ILE CA
E A 0148 VAL C 3.126 C A 0149 ILE C
E A 0148 VAL C 3.654 C A 0149 ILE CB
C A 0149 ILE C 2.473 C A 0150 GLY CA
C A 0149 ILE C 3.446 C A 0150 GLY C
C A 0150 GLY C 2.457 C A 0151 ILE CA
C A 0150 GLY C 3.083 C A 0151 ILE C
C A 0150 GLY C 3.057 C A 0151 ILE CB
C A 0150 GLY C 3.215 C A 0151 ILE CG1
C A 0150 GLY C 3.737 C A 0151 ILE CD1
C A 0151 ILE C 2.456 C A 0152 ALA CA
C A 0151 ILE C 3.443 C A 0152 ALA C
C A 0151 ILE C 3.561 C A 0152 ALA CB
C A 0152 ALA CA 3.775 C A 0153 GLN CA
C A 0152 ALA C 2.442 C A 0153 GLN CA
C A 0152 ALA C 3.604 C A 0153 GLN C
C A 0152 ALA C 3.222 C A 0153 GLN CB
CHARGE_ATTR 2.00 12.00 259
C A 0011 ASP OD1 10.09 E A 0009 LYS NZ
C A 0011 ASP OD2 11.72 E A 0009 LYS NZ
C A 0011 ASP OD1 8.889 E A 0043 HIS ND1
C A 0011 ASP OD1 10.10 E A 0043 HIS NE2
C A 0011 ASP OD2 8.785 E A 0043 HIS ND1
C A 0011 ASP OD2 9.934 E A 0043 HIS NE2
C A 0011 ASP OD1 10.50 E A 0120 HIS ND1
C A 0011 ASP OD1 11.06 E A 0120 HIS NE2
C A 0011 ASP OD2 10.62 E A 0120 HIS ND1
C A 0011 ASP OD2 11.59 E A 0120 HIS NE2
C A 0011 ASP OD2 10.60 C A 0122 LYS NZ
E A 0021 GLU OE1 3.236 E A 0003 LYS NZ
E A 0021 GLU OE2 2.582 E A 0003 LYS NZ
E A 0021 GLU OE1 11.66 E A 0030 LYS NZ
C A 0024 GLU OE1 7.318 C A 0023 LYS NZ
C A 0024 GLU OE2 8.438 C A 0023 LYS NZ
C A 0040 GLU OE1 9.736 E A 0043 HIS ND1
C A 0040 GLU OE1 7.707 E A 0043 HIS NE2
C A 0040 GLU OE2 9.037 E A 0043 HIS ND1
C A 0040 GLU OE2 6.986 E A 0043 HIS NE2
C A 0040 GLU OE1 10.80 C A 0091 LYS NZ
C A 0040 GLU OE2 10.45 C A 0091 LYS NZ
C A 0049 GLU OE1 8.680 C A 0048 HIS ND1
C A 0049 GLU OE1 10.73 C A 0048 HIS NE2
C A 0049 GLU OE2 10.19 C A 0048 HIS ND1
C A 0049 GLU OE1 10.90 C A 0063 HIS ND1
C A 0049 GLU OE1 10.86 C A 0063 HIS NE2
C A 0049 GLU OE2 11.86 C A 0063 HIS ND1
C A 0049 GLU OE1 11.05 C A 0080 HIS ND1
C A 0049 GLU OE1 11.06 C A 0080 HIS NE2
C A 0049 GLU OE2 11.58 C A 0080 HIS ND1
C A 0049 GLU OE2 11.50 C A 0080 HIS NE2
C A 0049 GLU OE1 10.64 H A 0136 LYS NZ
C A 0049 GLU OE2 11.98 H A 0136 LYS NZ
C A 0049 GLU OE1 9.709 E A 0143 ARG NH2
C A 0049 GLU OE2 11.71 E A 0143 ARG NH2
C A 0052 ASP OD1 11.19 C A 0048 HIS ND1
C A 0052 ASP OD2 9.742 C A 0048 HIS ND1
C A 0052 ASP OD2 11.21 C A 0048 HIS NE2
C A 0052 ASP OD1 11.06 E A 0143 ARG NH2
C A 0052 ASP OD2 11.46 E A 0143 ARG NH1
C A 0052 ASP OD2 9.775 E A 0143 ARG NH2
C A 0076 ASP OD2 11.47 C A 0063 HIS ND1
C A 0076 ASP OD1 6.063 C A 0069 ARG NH1
C A 0076 ASP OD1 8.124 C A 0069 ARG NH2
C A 0076 ASP OD2 7.740 C A 0069 ARG NH1
C A 0076 ASP OD2 9.933 C A 0069 ARG NH2
C A 0076 ASP OD1 7.642 C A 0070 LYS NZ
C A 0076 ASP OD2 7.513 C A 0070 LYS NZ
C A 0076 ASP OD1 9.990 C A 0071 HIS ND1
C A 0076 ASP OD1 10.23 C A 0071 HIS NE2
C A 0076 ASP OD2 8.544 C A 0071 HIS ND1
C A 0076 ASP OD2 8.520 C A 0071 HIS NE2
C A 0076 ASP OD1 11.37 C A 0075 LYS NZ
C A 0076 ASP OD2 10.54 C A 0075 LYS NZ
C A 0076 ASP OD1 9.910 C A 0079 ARG NH1
C A 0076 ASP OD1 9.524 C A 0079 ARG NH2
C A 0076 ASP OD2 10.72 C A 0079 ARG NH1
C A 0076 ASP OD2 10.06 C A 0079 ARG NH2
C A 0076 ASP OD1 10.18 C A 0080 HIS ND1
C A 0076 ASP OD1 9.889 C A 0080 HIS NE2
C A 0076 ASP OD2 9.288 C A 0080 HIS ND1
C A 0076 ASP OD2 9.070 C A 0080 HIS NE2
C A 0076 ASP OD1 9.267 C A 0128 LYS NZ
C A 0076 ASP OD2 7.781 C A 0128 LYS NZ
C A 0077 GLU OE1 4.703 C A 0069 ARG NH1
C A 0077 GLU OE1 4.742 C A 0069 ARG NH2
C A 0077 GLU OE2 2.613 C A 0069 ARG NH1
C A 0077 GLU OE2 2.619 C A 0069 ARG NH2
C A 0077 GLU OE1 10.30 C A 0070 LYS NZ
C A 0077 GLU OE2 8.972 C A 0070 LYS NZ
C A 0077 GLU OE1 11.48 C A 0079 ARG NH1
C A 0077 GLU OE2 11.02 C A 0079 ARG NH1
C A 0077 GLU OE2 11.84 C A 0079 ARG NH2
C A 0078 GLU OE1 2.621 C A 0069 ARG NH1
C A 0078 GLU OE1 4.614 C A 0069 ARG NH2
C A 0078 GLU OE2 4.724 C A 0069 ARG NH1
C A 0078 GLU OE2 6.652 C A 0069 ARG NH2
C A 0078 GLU OE1 4.650 C A 0070 LYS NZ
C A 0078 GLU OE2 2.574 C A 0070 LYS NZ
C A 0078 GLU OE1 11.55 C A 0071 HIS ND1
C A 0078 GLU OE2 11.48 C A 0071 HIS ND1
C A 0078 GLU OE1 11.78 C A 0079 ARG NH1
C A 0078 GLU OE1 10.06 C A 0080 HIS ND1
C A 0078 GLU OE1 8.788 C A 0080 HIS NE2
C A 0078 GLU OE2 10.35 C A 0080 HIS ND1
C A 0078 GLU OE2 8.905 C A 0080 HIS NE2
E A 0083 ASP OD1 5.496 E A 0046 HIS ND1
E A 0083 ASP OD1 5.176 E A 0046 HIS NE2
E A 0083 ASP OD2 7.487 E A 0046 HIS ND1
E A 0083 ASP OD2 6.747 E A 0046 HIS NE2
E A 0083 ASP OD1 7.763 C A 0048 HIS ND1
E A 0083 ASP OD1 7.240 C A 0048 HIS NE2
E A 0083 ASP OD2 9.748 C A 0048 HIS ND1
E A 0083 ASP OD2 9.381 C A 0048 HIS NE2
E A 0083 ASP OD1 2.881 C A 0063 HIS ND1
E A 0083 ASP OD1 4.589 C A 0063 HIS NE2
E A 0083 ASP OD2 4.503 C A 0063 HIS ND1
E A 0083 ASP OD2 6.501 C A 0063 HIS NE2
E A 0083 ASP OD2 10.56 C A 0069 ARG NH1
E A 0083 ASP OD2 11.46 C A 0070 LYS NZ
E A 0083 ASP OD1 3.105 C A 0071 HIS ND1
E A 0083 ASP OD1 4.637 C A 0071 HIS NE2
E A 0083 ASP OD2 3.220 C A 0071 HIS ND1
E A 0083 ASP OD2 4.751 C A 0071 HIS NE2
E A 0083 ASP OD2 11.95 C A 0075 LYS NZ
E A 0083 ASP OD1 8.747 C A 0079 ARG NH1
E A 0083 ASP OD1 8.463 C A 0079 ARG NH2
E A 0083 ASP OD2 7.916 C A 0079 ARG NH1
E A 0083 ASP OD2 7.687 C A 0079 ARG NH2
E A 0083 ASP OD1 3.381 C A 0080 HIS ND1
E A 0083 ASP OD1 5.522 C A 0080 HIS NE2
E A 0083 ASP OD2 3.113 C A 0080 HIS ND1
E A 0083 ASP OD2 4.730 C A 0080 HIS NE2
E A 0083 ASP OD1 9.046 C A 0115 ARG NH1
E A 0083 ASP OD1 8.418 C A 0115 ARG NH2
E A 0083 ASP OD2 10.30 C A 0115 ARG NH1
E A 0083 ASP OD2 10.00 C A 0115 ARG NH2
E A 0083 ASP OD1 9.832 E A 0120 HIS ND1
E A 0083 ASP OD1 8.256 E A 0120 HIS NE2
E A 0083 ASP OD2 11.63 E A 0120 HIS ND1
E A 0083 ASP OD2 10.23 E A 0120 HIS NE2
E A 0083 ASP OD1 11.27 E A 0143 ARG NH1
E A 0083 ASP OD1 10.52 E A 0143 ARG NH2
C A 0090 ASP OD1 11.59 C A 0036 LYS NZ
C A 0090 ASP OD2 9.847 C A 0036 LYS NZ
C A 0090 ASP OD1 10.67 E A 0043 HIS NE2
C A 0090 ASP OD2 11.49 E A 0043 HIS NE2
C A 0090 ASP OD1 4.887 C A 0091 LYS NZ
C A 0090 ASP OD2 4.619 C A 0091 LYS NZ
C A 0092 ASP OD1 8.430 C A 0036 LYS NZ
C A 0092 ASP OD2 6.302 C A 0036 LYS NZ
C A 0092 ASP OD1 7.668 C A 0091 LYS NZ
C A 0092 ASP OD2 8.357 C A 0091 LYS NZ
E A 0096 ASP OD1 9.122 E A 0030 LYS NZ
E A 0096 ASP OD2 10.26 E A 0030 LYS NZ
E A 0096 ASP OD1 10.38 C A 0036 LYS NZ
E A 0096 ASP OD2 8.674 C A 0036 LYS NZ
E A 0100 GLU OE1 7.235 C A 0023 LYS NZ
E A 0100 GLU OE2 9.025 C A 0023 LYS NZ
E A 0100 GLU OE1 4.645 E A 0030 LYS NZ
E A 0100 GLU OE2 2.630 E A 0030 LYS NZ
E A 0100 GLU OE1 11.61 C A 0079 ARG NH1
E A 0100 GLU OE1 11.36 C A 0079 ARG NH2
E A 0100 GLU OE2 11.55 C A 0079 ARG NH2
E A 0101 ASP OD1 11.34 E A 0030 LYS NZ
E A 0101 ASP OD2 9.926 E A 0030 LYS NZ
E A 0101 ASP OD1 2.598 C A 0079 ARG NH1
E A 0101 ASP OD1 2.617 C A 0079 ARG NH2
E A 0101 ASP OD2 4.683 C A 0079 ARG NH1
E A 0101 ASP OD2 4.177 C A 0079 ARG NH2
E A 0101 ASP OD1 11.39 C A 0110 HIS NE2
E A 0101 ASP OD1 8.731 C A 0115 ARG NH1
E A 0101 ASP OD1 9.325 C A 0115 ARG NH2
E A 0101 ASP OD2 8.112 C A 0115 ARG NH1
E A 0101 ASP OD2 8.407 C A 0115 ARG NH2
C A 0109 ASP OD1 2.651 C A 0110 HIS ND1
C A 0109 ASP OD1 4.629 C A 0110 HIS NE2
C A 0109 ASP OD2 4.792 C A 0110 HIS ND1
C A 0109 ASP OD2 6.576 C A 0110 HIS NE2
C A 0121 GLU OE1 3.965 E A 0043 HIS ND1
C A 0121 GLU OE1 4.609 E A 0043 HIS NE2
C A 0121 GLU OE2 6.131 E A 0043 HIS ND1
C A 0121 GLU OE2 6.769 E A 0043 HIS NE2
C A 0121 GLU OE1 9.449 E A 0120 HIS ND1
C A 0121 GLU OE1 10.89 E A 0120 HIS NE2
C A 0121 GLU OE2 10.23 E A 0120 HIS ND1
C A 0121 GLU OE2 11.88 E A 0120 HIS NE2
C A 0121 GLU OE1 5.542 C A 0122 LYS NZ
C A 0121 GLU OE2 4.924 C A 0122 LYS NZ
C A 0124 ASP OD1 8.641 E A 0043 HIS ND1
C A 0124 ASP OD1 10.14 E A 0043 HIS NE2
C A 0124 ASP OD2 10.53 E A 0043 HIS ND1
C A 0124 ASP OD2 11.92 E A 0043 HIS NE2
C A 0124 ASP OD1 4.668 E A 0046 HIS ND1
C A 0124 ASP OD1 2.901 E A 0046 HIS NE2
C A 0124 ASP OD2 4.742 E A 0046 HIS ND1
C A 0124 ASP OD2 2.639 E A 0046 HIS NE2
C A 0124 ASP OD1 9.768 C A 0048 HIS ND1
C A 0124 ASP OD1 8.176 C A 0048 HIS NE2
C A 0124 ASP OD2 9.720 C A 0048 HIS ND1
C A 0124 ASP OD2 8.327 C A 0048 HIS NE2
C A 0124 ASP OD1 7.077 C A 0063 HIS ND1
C A 0124 ASP OD1 6.629 C A 0063 HIS NE2
C A 0124 ASP OD2 5.925 C A 0063 HIS ND1
C A 0124 ASP OD2 6.139 C A 0063 HIS NE2
C A 0124 ASP OD1 6.092 C A 0071 HIS ND1
C A 0124 ASP OD1 4.443 C A 0071 HIS NE2
C A 0124 ASP OD2 4.338 C A 0071 HIS ND1
C A 0124 ASP OD2 2.654 C A 0071 HIS NE2
C A 0124 ASP OD1 10.54 C A 0075 LYS NZ
C A 0124 ASP OD2 9.629 C A 0075 LYS NZ
C A 0124 ASP OD2 10.80 C A 0079 ARG NH2
C A 0124 ASP OD1 9.367 C A 0080 HIS ND1
C A 0124 ASP OD1 11.02 C A 0080 HIS NE2
C A 0124 ASP OD2 7.687 C A 0080 HIS ND1
C A 0124 ASP OD2 9.364 C A 0080 HIS NE2
C A 0124 ASP OD2 11.46 C A 0115 ARG NH2
C A 0124 ASP OD1 5.823 E A 0120 HIS ND1
C A 0124 ASP OD1 5.738 E A 0120 HIS NE2
C A 0124 ASP OD2 7.336 E A 0120 HIS ND1
C A 0124 ASP OD2 6.745 E A 0120 HIS NE2
C A 0124 ASP OD1 11.18 C A 0122 LYS NZ
C A 0124 ASP OD2 11.16 C A 0128 LYS NZ
C A 0124 ASP OD1 9.903 E A 0143 ARG NH1
C A 0124 ASP OD1 10.75 E A 0143 ARG NH2
C A 0124 ASP OD2 10.77 E A 0143 ARG NH1
C A 0124 ASP OD2 11.21 E A 0143 ARG NH2
C A 0125 ASP OD1 11.53 E A 0046 HIS NE2
C A 0125 ASP OD2 11.20 E A 0046 HIS NE2
C A 0125 ASP OD1 10.27 C A 0071 HIS ND1
C A 0125 ASP OD1 8.565 C A 0071 HIS NE2
C A 0125 ASP OD2 10.17 C A 0071 HIS ND1
C A 0125 ASP OD2 8.568 C A 0071 HIS NE2
C A 0125 ASP OD1 11.59 C A 0075 LYS NZ
C A 0125 ASP OD1 7.071 C A 0128 LYS NZ
C A 0125 ASP OD2 9.264 C A 0128 LYS NZ
H A 0132 GLU OE1 11.31 C A 0063 HIS ND1
H A 0132 GLU OE1 11.54 C A 0063 HIS NE2
H A 0132 GLU OE1 11.47 C A 0071 HIS ND1
H A 0132 GLU OE1 11.13 C A 0080 HIS ND1
H A 0132 GLU OE1 10.18 C A 0080 HIS NE2
H A 0132 GLU OE2 11.52 C A 0080 HIS ND1
H A 0132 GLU OE2 10.22 C A 0080 HIS NE2
H A 0132 GLU OE1 3.607 H A 0136 LYS NZ
H A 0132 GLU OE2 2.604 H A 0136 LYS NZ
H A 0132 GLU OE1 10.64 E A 0143 ARG NH1
H A 0132 GLU OE1 10.41 E A 0143 ARG NH2
H A 0132 GLU OE2 11.75 E A 0143 ARG NH2
H A 0133 GLU OE1 9.642 E A 0046 HIS ND1
H A 0133 GLU OE1 9.972 E A 0046 HIS NE2
H A 0133 GLU OE2 8.146 E A 0046 HIS ND1
H A 0133 GLU OE2 8.284 E A 0046 HIS NE2
H A 0133 GLU OE1 9.146 C A 0048 HIS ND1
H A 0133 GLU OE1 9.492 C A 0048 HIS NE2
H A 0133 GLU OE2 8.233 C A 0048 HIS ND1
H A 0133 GLU OE2 8.455 C A 0048 HIS NE2
H A 0133 GLU OE1 8.813 C A 0063 HIS ND1
H A 0133 GLU OE1 8.099 C A 0063 HIS NE2
H A 0133 GLU OE2 6.834 C A 0063 HIS ND1
H A 0133 GLU OE2 6.439 C A 0063 HIS NE2
H A 0133 GLU OE1 9.275 C A 0071 HIS ND1
H A 0133 GLU OE1 9.344 C A 0071 HIS NE2
H A 0133 GLU OE2 7.070 C A 0071 HIS ND1
H A 0133 GLU OE2 7.249 C A 0071 HIS NE2
H A 0133 GLU OE1 10.39 C A 0080 HIS ND1
H A 0133 GLU OE1 10.65 C A 0080 HIS NE2
H A 0133 GLU OE2 8.292 C A 0080 HIS ND1
H A 0133 GLU OE2 8.655 C A 0080 HIS NE2
H A 0133 GLU OE1 7.934 E A 0120 HIS ND1
H A 0133 GLU OE1 8.779 E A 0120 HIS NE2
H A 0133 GLU OE2 7.489 E A 0120 HIS ND1
H A 0133 GLU OE2 7.917 E A 0120 HIS NE2
H A 0133 GLU OE1 8.096 H A 0136 LYS NZ
H A 0133 GLU OE2 7.785 H A 0136 LYS NZ
H A 0133 GLU OE1 5.840 E A 0143 ARG NH1
H A 0133 GLU OE1 6.709 E A 0143 ARG NH2
H A 0133 GLU OE2 6.283 E A 0143 ARG NH1
H A 0133 GLU OE2 6.758 E A 0143 ARG NH2
CHARGE_REPU 2.00 12.00 230
C A 0011 ASP OD1 8.320 C A 0121 GLU OE1
C A 0011 ASP OD1 8.226 C A 0121 GLU OE2
C A 0011 ASP OD2 7.229 C A 0121 GLU OE1
C A 0011 ASP OD2 6.621 C A 0121 GLU OE2
C A 0023 LYS NZ 10.52 E A 0030 LYS NZ
C A 0040 GLU OE1 7.313 C A 0090 ASP OD1
C A 0040 GLU OE1 9.297 C A 0090 ASP OD2
C A 0040 GLU OE2 6.234 C A 0090 ASP OD1
C A 0040 GLU OE2 8.136 C A 0090 ASP OD2
C A 0040 GLU OE1 10.43 C A 0121 GLU OE1
C A 0040 GLU OE1 11.91 C A 0121 GLU OE2
C A 0040 GLU OE2 10.55 C A 0121 GLU OE1
E A 0043 HIS ND1 10.27 E A 0046 HIS ND1
E A 0043 HIS ND1 9.859 E A 0046 HIS NE2
E A 0043 HIS NE2 11.53 E A 0046 HIS NE2
E A 0043 HIS ND1 8.467 E A 0120 HIS ND1
E A 0043 HIS ND1 9.231 E A 0120 HIS NE2
E A 0043 HIS NE2 10.61 E A 0120 HIS ND1
E A 0043 HIS NE2 11.33 E A 0120 HIS NE2
E A 0043 HIS ND1 8.326 C A 0122 LYS NZ
E A 0043 HIS NE2 9.212 C A 0122 LYS NZ
E A 0046 HIS ND1 5.603 C A 0048 HIS ND1
E A 0046 HIS ND1 3.798 C A 0048 HIS NE2
E A 0046 HIS NE2 7.578 C A 0048 HIS ND1
E A 0046 HIS NE2 5.932 C A 0048 HIS NE2
E A 0046 HIS ND1 4.555 C A 0063 HIS ND1
E A 0046 HIS ND1 3.220 C A 0063 HIS NE2
E A 0046 HIS NE2 4.973 C A 0063 HIS ND1
E A 0046 HIS NE2 4.447 C A 0063 HIS NE2
E A 0046 HIS ND1 5.946 C A 0071 HIS ND1
E A 0046 HIS ND1 5.927 C A 0071 HIS NE2
E A 0046 HIS NE2 5.027 C A 0071 HIS ND1
E A 0046 HIS NE2 4.356 C A 0071 HIS NE2
E A 0046 HIS NE2 11.49 C A 0075 LYS NZ
E A 0046 HIS NE2 11.18 C A 0079 ARG NH2
E A 0046 HIS ND1 7.783 C A 0080 HIS ND1
E A 0046 HIS ND1 9.781 C A 0080 HIS NE2
E A 0046 HIS NE2 7.664 C A 0080 HIS ND1
E A 0046 HIS NE2 9.621 C A 0080 HIS NE2
E A 0046 HIS ND1 10.26 C A 0115 ARG NH1
E A 0046 HIS ND1 8.509 C A 0115 ARG NH2
E A 0046 HIS NE2 11.16 C A 0115 ARG NH1
E A 0046 HIS NE2 9.503 C A 0115 ARG NH2
E A 0046 HIS ND1 4.738 E A 0120 HIS ND1
E A 0046 HIS ND1 2.964 E A 0120 HIS NE2
E A 0046 HIS NE2 5.659 E A 0120 HIS ND1
E A 0046 HIS NE2 4.507 E A 0120 HIS NE2
E A 0046 HIS ND1 7.703 E A 0143 ARG NH1
E A 0046 HIS ND1 7.769 E A 0143 ARG NH2
E A 0046 HIS NE2 9.171 E A 0143 ARG NH1
E A 0046 HIS NE2 9.458 E A 0143 ARG NH2
C A 0048 HIS ND1 5.501 C A 0063 HIS ND1
C A 0048 HIS ND1 3.831 C A 0063 HIS NE2
C A 0048 HIS NE2 5.349 C A 0063 HIS ND1
C A 0048 HIS NE2 3.349 C A 0063 HIS NE2
C A 0048 HIS ND1 8.608 C A 0071 HIS ND1
C A 0048 HIS ND1 9.704 C A 0071 HIS NE2
C A 0048 HIS NE2 8.129 C A 0071 HIS ND1
C A 0048 HIS NE2 8.841 C A 0071 HIS NE2
C A 0048 HIS ND1 8.294 C A 0080 HIS ND1
C A 0048 HIS ND1 9.735 C A 0080 HIS NE2
C A 0048 HIS NE2 8.584 C A 0080 HIS ND1
C A 0048 HIS NE2 10.33 C A 0080 HIS NE2
C A 0048 HIS ND1 10.43 C A 0115 ARG NH1
C A 0048 HIS ND1 9.252 C A 0115 ARG NH2
C A 0048 HIS NE2 9.947 C A 0115 ARG NH1
C A 0048 HIS NE2 8.387 C A 0115 ARG NH2
C A 0048 HIS ND1 6.901 E A 0120 HIS ND1
C A 0048 HIS ND1 5.394 E A 0120 HIS NE2
C A 0048 HIS NE2 5.412 E A 0120 HIS ND1
C A 0048 HIS NE2 3.557 E A 0120 HIS NE2
C A 0048 HIS ND1 11.59 H A 0136 LYS NZ
C A 0048 HIS ND1 5.474 E A 0143 ARG NH1
C A 0048 HIS ND1 3.926 E A 0143 ARG NH2
C A 0048 HIS NE2 5.766 E A 0143 ARG NH1
C A 0048 HIS NE2 5.032 E A 0143 ARG NH2
C A 0049 GLU OE1 10.89 C A 0052 ASP OD1
C A 0049 GLU OE1 8.678 C A 0052 ASP OD2
C A 0049 GLU OE2 9.990 C A 0052 ASP OD2
C A 0063 HIS ND1 3.262 C A 0071 HIS ND1
C A 0063 HIS ND1 4.890 C A 0071 HIS NE2
C A 0063 HIS NE2 4.885 C A 0071 HIS ND1
C A 0063 HIS NE2 5.882 C A 0071 HIS NE2
C A 0063 HIS ND1 11.54 C A 0079 ARG NH1
C A 0063 HIS ND1 11.33 C A 0079 ARG NH2
C A 0063 HIS ND1 3.414 C A 0080 HIS ND1
C A 0063 HIS ND1 5.316 C A 0080 HIS NE2
C A 0063 HIS NE2 5.545 C A 0080 HIS ND1
C A 0063 HIS NE2 7.306 C A 0080 HIS NE2
C A 0063 HIS ND1 10.25 C A 0115 ARG NH1
C A 0063 HIS ND1 9.391 C A 0115 ARG NH2
C A 0063 HIS NE2 10.42 C A 0115 ARG NH1
C A 0063 HIS NE2 9.202 C A 0115 ARG NH2
C A 0063 HIS ND1 8.038 E A 0120 HIS ND1
C A 0063 HIS ND1 6.621 E A 0120 HIS NE2
C A 0063 HIS NE2 6.153 E A 0120 HIS ND1
C A 0063 HIS NE2 4.646 E A 0120 HIS NE2
C A 0063 HIS ND1 10.47 H A 0136 LYS NZ
C A 0063 HIS NE2 11.03 H A 0136 LYS NZ
C A 0063 HIS ND1 8.575 E A 0143 ARG NH1
C A 0063 HIS ND1 7.765 E A 0143 ARG NH2
C A 0063 HIS NE2 6.722 E A 0143 ARG NH1
C A 0063 HIS NE2 6.059 E A 0143 ARG NH2
C A 0069 ARG NH1 7.197 C A 0070 LYS NZ
C A 0069 ARG NH2 8.951 C A 0070 LYS NZ
C A 0069 ARG NH1 10.60 C A 0079 ARG NH1
C A 0069 ARG NH1 11.50 C A 0079 ARG NH2
C A 0069 ARG NH2 11.23 C A 0079 ARG NH1
C A 0069 ARG NH1 11.20 C A 0080 HIS ND1
C A 0069 ARG NH1 10.24 C A 0080 HIS NE2
C A 0069 ARG NH2 11.87 C A 0080 HIS NE2
C A 0070 LYS NZ 11.94 C A 0071 HIS ND1
C A 0070 LYS NZ 10.93 C A 0080 HIS ND1
C A 0070 LYS NZ 9.217 C A 0080 HIS NE2
C A 0071 HIS NE2 10.56 C A 0075 LYS NZ
C A 0071 HIS ND1 10.91 C A 0079 ARG NH1
C A 0071 HIS ND1 10.32 C A 0079 ARG NH2
C A 0071 HIS NE2 11.69 C A 0079 ARG NH1
C A 0071 HIS NE2 10.69 C A 0079 ARG NH2
C A 0071 HIS ND1 3.514 C A 0080 HIS ND1
C A 0071 HIS ND1 5.027 C A 0080 HIS NE2
C A 0071 HIS NE2 5.682 C A 0080 HIS ND1
C A 0071 HIS NE2 7.039 C A 0080 HIS NE2
C A 0071 HIS ND1 11.29 C A 0115 ARG NH2
C A 0071 HIS ND1 9.216 E A 0120 HIS ND1
C A 0071 HIS ND1 8.244 E A 0120 HIS NE2
C A 0071 HIS NE2 8.679 E A 0120 HIS ND1
C A 0071 HIS NE2 8.043 E A 0120 HIS NE2
C A 0071 HIS NE2 10.66 C A 0128 LYS NZ
C A 0071 HIS ND1 11.12 H A 0136 LYS NZ
C A 0071 HIS ND1 10.62 E A 0143 ARG NH1
C A 0071 HIS ND1 10.29 E A 0143 ARG NH2
C A 0071 HIS NE2 10.95 E A 0143 ARG NH1
C A 0071 HIS NE2 11.07 E A 0143 ARG NH2
C A 0075 LYS NZ 10.08 C A 0079 ARG NH2
C A 0075 LYS NZ 7.467 C A 0128 LYS NZ
C A 0076 ASP OD1 6.766 C A 0077 GLU OE1
C A 0076 ASP OD1 6.576 C A 0077 GLU OE2
C A 0076 ASP OD2 8.956 C A 0077 GLU OE1
C A 0076 ASP OD2 8.640 C A 0077 GLU OE2
C A 0076 ASP OD1 5.562 C A 0078 GLU OE1
C A 0076 ASP OD1 5.736 C A 0078 GLU OE2
C A 0076 ASP OD2 6.622 C A 0078 GLU OE1
C A 0076 ASP OD2 6.224 C A 0078 GLU OE2
C A 0076 ASP OD1 10.67 E A 0083 ASP OD1
C A 0076 ASP OD1 8.511 E A 0083 ASP OD2
C A 0076 ASP OD2 9.775 E A 0083 ASP OD1
C A 0076 ASP OD2 7.726 E A 0083 ASP OD2
C A 0076 ASP OD1 11.92 E A 0101 ASP OD1
C A 0076 ASP OD2 10.38 C A 0124 ASP OD2
C A 0076 ASP OD2 10.51 C A 0125 ASP OD1
C A 0076 ASP OD2 11.88 C A 0125 ASP OD2
C A 0077 GLU OE1 6.574 C A 0078 GLU OE1
C A 0077 GLU OE1 7.911 C A 0078 GLU OE2
C A 0077 GLU OE2 4.820 C A 0078 GLU OE1
C A 0077 GLU OE2 6.515 C A 0078 GLU OE2
C A 0078 GLU OE1 11.95 E A 0083 ASP OD1
C A 0078 GLU OE1 9.849 E A 0083 ASP OD2
C A 0078 GLU OE2 10.37 E A 0083 ASP OD2
C A 0079 ARG NH1 10.39 C A 0080 HIS ND1
C A 0079 ARG NH1 11.53 C A 0080 HIS NE2
C A 0079 ARG NH2 10.55 C A 0080 HIS ND1
C A 0079 ARG NH2 11.87 C A 0080 HIS NE2
C A 0079 ARG NH1 10.33 C A 0110 HIS NE2
C A 0079 ARG NH1 9.129 C A 0115 ARG NH1
C A 0079 ARG NH1 9.905 C A 0115 ARG NH2
C A 0079 ARG NH2 9.824 C A 0115 ARG NH1
C A 0079 ARG NH2 10.10 C A 0115 ARG NH2
C A 0080 HIS ND1 11.15 C A 0115 ARG NH1
C A 0080 HIS ND1 10.94 C A 0115 ARG NH2
C A 0080 HIS ND1 11.30 E A 0120 HIS ND1
C A 0080 HIS ND1 10.01 E A 0120 HIS NE2
C A 0080 HIS NE2 11.79 E A 0120 HIS NE2
C A 0080 HIS ND1 9.695 H A 0136 LYS NZ
C A 0080 HIS NE2 8.427 H A 0136 LYS NZ
C A 0080 HIS ND1 11.39 E A 0143 ARG NH1
C A 0080 HIS ND1 10.36 E A 0143 ARG NH2
C A 0080 HIS NE2 11.31 E A 0143 ARG NH2
E A 0083 ASP OD1 9.923 E A 0101 ASP OD1
E A 0083 ASP OD1 10.46 E A 0101 ASP OD2
E A 0083 ASP OD2 9.520 E A 0101 ASP OD1
E A 0083 ASP OD2 10.48 E A 0101 ASP OD2
E A 0083 ASP OD1 7.369 C A 0124 ASP OD1
E A 0083 ASP OD1 5.608 C A 0124 ASP OD2
E A 0083 ASP OD2 8.400 C A 0124 ASP OD1
E A 0083 ASP OD2 6.353 C A 0124 ASP OD2
E A 0083 ASP OD1 11.35 H A 0133 GLU OE1
E A 0083 ASP OD1 9.244 H A 0133 GLU OE2
E A 0083 ASP OD2 10.03 H A 0133 GLU OE2
C A 0090 ASP OD1 7.710 C A 0092 ASP OD1
C A 0090 ASP OD1 7.609 C A 0092 ASP OD2
C A 0090 ASP OD2 6.194 C A 0092 ASP OD1
C A 0090 ASP OD2 5.801 C A 0092 ASP OD2
C A 0090 ASP OD1 11.99 E A 0096 ASP OD1
C A 0090 ASP OD1 11.79 E A 0096 ASP OD2
C A 0090 ASP OD2 11.51 E A 0096 ASP OD1
C A 0090 ASP OD2 10.91 E A 0096 ASP OD2
E A 0096 ASP OD1 11.26 E A 0100 GLU OE2
E A 0100 GLU OE1 9.441 E A 0101 ASP OD1
E A 0100 GLU OE1 8.707 E A 0101 ASP OD2
E A 0100 GLU OE2 9.890 E A 0101 ASP OD1
E A 0100 GLU OE2 8.874 E A 0101 ASP OD2
C A 0110 HIS ND1 10.55 C A 0115 ARG NH1
C A 0110 HIS NE2 10.42 C A 0115 ARG NH1
C A 0115 ARG NH2 10.29 E A 0120 HIS NE2
E A 0120 HIS ND1 9.682 C A 0122 LYS NZ
E A 0120 HIS NE2 11.71 C A 0122 LYS NZ
E A 0120 HIS ND1 5.193 E A 0143 ARG NH1
E A 0120 HIS ND1 6.621 E A 0143 ARG NH2
E A 0120 HIS NE2 5.642 E A 0143 ARG NH1
E A 0120 HIS NE2 6.324 E A 0143 ARG NH2
C A 0121 GLU OE1 10.96 C A 0124 ASP OD1
C A 0124 ASP OD1 9.267 C A 0125 ASP OD1
C A 0124 ASP OD1 8.901 C A 0125 ASP OD2
C A 0124 ASP OD2 9.158 C A 0125 ASP OD1
C A 0124 ASP OD2 9.133 C A 0125 ASP OD2
C A 0124 ASP OD1 9.641 H A 0133 GLU OE1
C A 0124 ASP OD1 8.157 H A 0133 GLU OE2
C A 0124 ASP OD2 10.15 H A 0133 GLU OE1
C A 0124 ASP OD2 8.318 H A 0133 GLU OE2
C A 0125 ASP OD1 11.78 H A 0133 GLU OE1
C A 0125 ASP OD1 10.71 H A 0133 GLU OE2
C A 0125 ASP OD2 9.977 H A 0133 GLU OE1
C A 0125 ASP OD2 9.194 H A 0133 GLU OE2
H A 0132 GLU OE1 6.025 H A 0133 GLU OE1
H A 0132 GLU OE1 6.372 H A 0133 GLU OE2
H A 0132 GLU OE2 8.120 H A 0133 GLU OE1
H A 0132 GLU OE2 8.227 H A 0133 GLU OE2
H A 0136 LYS NZ 11.30 E A 0143 ARG NH1
H A 0136 LYS NZ 10.32 E A 0143 ARG NH2
HB_MM 2.00 3.20 228
C A 0002 THR N 2.264 C A 0001 ALA O
C A 0002 THR N 2.601 C A 0153 GLN O
E A 0003 LYS N 2.247 C A 0002 THR O
E A 0003 LYS N 2.757 C A 0153 GLN O
E A 0004 ALA N 2.243 E A 0003 LYS O
E A 0004 ALA N 2.800 E A 0020 PHE O
E A 0005 VAL N 2.246 E A 0004 ALA O
E A 0006 ALA N 2.265 E A 0005 VAL O
E A 0007 VAL N 2.271 E A 0006 ALA O
E A 0008 LEU N 2.241 E A 0007 VAL O
E A 0008 LEU N 2.836 E A 0016 GLY O
E A 0009 LYS N 2.250 E A 0008 LEU O
E A 0009 LYS N 2.863 E A 0146 CYS O
C A 0010 GLY N 2.256 E A 0009 LYS O
C A 0011 ASP N 2.253 C A 0010 GLY O
C A 0012 GLY N 2.260 C A 0011 ASP O
C A 0013 PRO N 2.260 C A 0012 GLY O
C A 0014 VAL N 2.248 C A 0013 PRO O
E A 0015 GLN N 2.787 C A 0013 PRO O
E A 0015 GLN N 2.259 C A 0014 VAL O
E A 0015 GLN N 2.885 C A 0036 LYS O
E A 0016 GLY N 2.854 E A 0008 LEU O
E A 0016 GLY N 2.261 E A 0015 GLN O
E A 0017 ILE N 2.266 E A 0016 GLY O
E A 0018 ILE N 2.895 E A 0006 ALA O
E A 0018 ILE N 2.255 E A 0017 ILE O
E A 0019 ASN N 2.253 E A 0018 ILE O
E A 0019 ASN N 2.732 E A 0032 TRP O
E A 0020 PHE N 2.764 E A 0004 ALA O
E A 0020 PHE N 2.243 E A 0019 ASN O
E A 0021 GLU N 2.260 E A 0020 PHE O
E A 0021 GLU N 3.086 E A 0030 LYS O
E A 0022 GLN N 2.874 C A 0002 THR O
E A 0022 GLN N 2.270 E A 0021 GLU O
C A 0023 LYS N 2.254 E A 0022 GLN O
C A 0024 GLU N 2.251 C A 0023 LYS O
C A 0025 SER N 2.247 C A 0024 GLU O
C A 0026 ASN N 2.261 C A 0025 SER O
C A 0027 GLY N 2.975 C A 0024 GLU O
C A 0027 GLY N 2.242 C A 0026 ASN O
C A 0028 PRO N 2.251 C A 0027 GLY O
E A 0029 VAL N 2.242 C A 0028 PRO O
E A 0029 VAL N 2.915 E A 0101 ASP O
E A 0030 LYS N 3.100 E A 0021 GLU O
E A 0030 LYS N 2.257 E A 0029 VAL O
E A 0031 VAL N 2.261 E A 0030 LYS O
E A 0031 VAL N 2.768 C A 0099 ILE O
E A 0032 TRP N 2.862 E A 0019 ASN O
E A 0032 TRP N 2.242 E A 0031 VAL O
E A 0033 GLY N 2.227 E A 0032 TRP O
E A 0033 GLY N 2.765 E A 0097 VAL O
E A 0034 SER N 2.933 E A 0017 ILE O
E A 0034 SER N 2.261 E A 0033 GLY O
E A 0035 ILE N 2.244 E A 0034 SER O
E A 0035 ILE N 3.002 E A 0095 ALA O
C A 0036 LYS N 2.994 E A 0015 GLN O
C A 0036 LYS N 2.265 E A 0035 ILE O
C A 0037 GLY N 2.270 C A 0036 LYS O
C A 0038 LEU N 2.247 C A 0037 GLY O
C A 0039 THR N 2.244 C A 0038 LEU O
C A 0040 GLU N 2.249 C A 0039 THR O
E A 0041 GLY N 2.243 C A 0040 GLU O
E A 0041 GLY N 3.078 E A 0089 ALA O
E A 0042 LEU N 2.244 E A 0041 GLY O
E A 0043 HIS N 2.252 E A 0042 LEU O
E A 0043 HIS N 2.951 E A 0087 VAL O
E A 0044 GLY N 2.273 E A 0043 HIS O
E A 0044 GLY N 2.837 C A 0122 LYS O
E A 0045 PHE N 2.248 E A 0044 GLY O
E A 0045 PHE N 2.906 E A 0085 GLY O
E A 0046 HIS N 2.264 E A 0045 PHE O
C A 0047 VAL N 2.269 E A 0046 HIS O
C A 0047 VAL N 3.099 C A 0082 GLY O
C A 0048 HIS N 2.262 C A 0047 VAL O
C A 0049 GLU N 2.240 C A 0048 HIS O
C A 0050 PHE N 2.247 C A 0049 GLU O
C A 0050 PHE N 2.755 C A 0060 ALA O
C A 0051 GLY N 2.249 C A 0050 PHE O
C A 0051 GLY N 3.127 C A 0114 GLY O
C A 0052 ASP N 2.269 C A 0051 GLY O
C A 0053 ASN N 2.256 C A 0052 ASP O
C A 0054 THR N 2.242 C A 0053 ASN O
C A 0055 ALA N 3.125 C A 0053 ASN O
C A 0055 ALA N 2.248 C A 0054 THR O
C A 0056 GLY N 2.767 C A 0053 ASN O
C A 0056 GLY N 2.251 C A 0055 ALA O
C A 0057 CYS N 2.256 C A 0056 GLY O
C A 0058 THR N 2.239 C A 0057 CYS O
C A 0059 SER N 2.263 C A 0058 THR O
C A 0060 ALA N 3.012 C A 0058 THR O
C A 0060 ALA N 2.271 C A 0059 SER O
C A 0061 GLY N 3.044 C A 0058 THR O
C A 0061 GLY N 2.793 C A 0059 SER O
C A 0061 GLY N 2.238 C A 0060 ALA O
C A 0062 PRO N 2.233 C A 0061 GLY O
C A 0063 HIS N 2.230 C A 0062 PRO O
C A 0064 PHE N 2.878 C A 0062 PRO O
C A 0064 PHE N 2.246 C A 0063 HIS O
C A 0065 ASN N 2.762 C A 0063 HIS O
C A 0065 ASN N 2.229 C A 0064 PHE O
C A 0066 PRO N 2.249 C A 0065 ASN O
C A 0067 LEU N 2.246 C A 0066 PRO O
C A 0068 SER N 2.768 C A 0066 PRO O
C A 0068 SER N 2.249 C A 0067 LEU O
C A 0069 ARG N 2.819 C A 0067 LEU O
C A 0069 ARG N 2.260 C A 0068 SER O
C A 0070 LYS N 2.253 C A 0069 ARG O
C A 0070 LYS N 2.924 C A 0078 GLU O
C A 0071 HIS N 2.234 C A 0070 LYS O
C A 0072 GLY N 2.992 C A 0070 LYS O
C A 0072 GLY N 2.247 C A 0071 HIS O
C A 0073 GLY N 2.245 C A 0072 GLY O
C A 0074 PRO N 2.238 C A 0073 GLY O
C A 0075 LYS N 3.044 C A 0073 GLY O
C A 0075 LYS N 2.248 C A 0074 PRO O
C A 0076 ASP N 3.067 C A 0073 GLY O
C A 0076 ASP N 2.262 C A 0075 LYS O
C A 0077 GLU N 2.254 C A 0076 ASP O
C A 0078 GLU N 2.246 C A 0077 GLU O
C A 0079 ARG N 2.267 C A 0078 GLU O
C A 0080 HIS N 2.243 C A 0079 ARG O
C A 0081 VAL N 2.248 C A 0080 HIS O
C A 0082 GLY N 2.727 C A 0080 HIS O
C A 0082 GLY N 2.226 C A 0081 VAL O
E A 0083 ASP N 2.255 C A 0082 GLY O
E A 0084 LEU N 2.870 E A 0045 PHE O
E A 0084 LEU N 2.247 E A 0083 ASP O
E A 0085 GLY N 2.879 E A 0045 PHE O
E A 0085 GLY N 2.254 E A 0084 LEU O
E A 0086 ASN N 2.277 E A 0085 GLY O
E A 0087 VAL N 2.258 E A 0086 ASN O
E A 0088 THR N 2.269 E A 0087 VAL O
E A 0089 ALA N 2.827 E A 0041 GLY O
E A 0089 ALA N 2.253 E A 0088 THR O
C A 0090 ASP N 2.262 E A 0089 ALA O
C A 0090 ASP N 2.839 C A 0094 VAL O
C A 0091 LYS N 2.249 C A 0090 ASP O
C A 0092 ASP N 3.030 C A 0090 ASP O
C A 0092 ASP N 2.257 C A 0091 LYS O
C A 0093 GLY N 2.769 C A 0090 ASP O
C A 0093 GLY N 2.238 C A 0092 ASP O
C A 0094 VAL N 2.252 C A 0093 GLY O
E A 0095 ALA N 2.886 E A 0035 ILE O
E A 0095 ALA N 3.137 C A 0093 GLY O
E A 0095 ALA N 2.254 C A 0094 VAL O
E A 0096 ASP N 2.266 E A 0095 ALA O
E A 0097 VAL N 2.840 E A 0033 GLY O
E A 0097 VAL N 2.252 E A 0096 ASP O
C A 0098 SER N 2.247 E A 0097 VAL O
C A 0099 ILE N 2.249 C A 0098 SER O
E A 0100 GLU N 2.250 C A 0099 ILE O
E A 0101 ASP N 2.893 E A 0029 VAL O
E A 0101 ASP N 2.268 E A 0100 GLU O
C A 0102 SER N 2.262 E A 0101 ASP O
C A 0103 VAL N 2.252 C A 0102 SER O
C A 0104 ILE N 2.252 C A 0103 VAL O
C A 0105 SER N 2.241 C A 0104 ILE O
C A 0106 LEU N 2.266 C A 0105 SER O
C A 0107 SER N 2.248 C A 0106 LEU O
C A 0108 GLY N 2.263 C A 0107 SER O
C A 0109 ASP N 2.263 C A 0108 GLY O
C A 0110 HIS N 2.255 C A 0109 ASP O
C A 0111 SER N 3.095 C A 0105 SER O
C A 0111 SER N 2.266 C A 0110 HIS O
C A 0112 ILE N 2.950 C A 0105 SER O
C A 0112 ILE N 2.277 C A 0111 SER O
C A 0113 ILE N 2.688 C A 0111 SER O
C A 0113 ILE N 2.252 C A 0112 ILE O
C A 0114 GLY N 2.232 C A 0113 ILE O
C A 0115 ARG N 2.778 C A 0113 ILE O
C A 0115 ARG N 2.255 C A 0114 GLY O
E A 0116 THR N 2.256 C A 0115 ARG O
E A 0117 LEU N 2.241 E A 0116 THR O
E A 0117 LEU N 2.763 E A 0147 GLY O
E A 0118 VAL N 2.258 E A 0117 LEU O
E A 0119 VAL N 2.268 E A 0118 VAL O
E A 0119 VAL N 2.925 E A 0145 ALA O
E A 0120 HIS N 2.897 E A 0044 GLY O
E A 0120 HIS N 2.253 E A 0119 VAL O
C A 0121 GLU N 2.254 E A 0120 HIS O
C A 0122 LYS N 2.235 C A 0121 GLU O
C A 0122 LYS N 2.847 C A 0140 ALA O
C A 0123 ALA N 2.269 C A 0122 LYS O
C A 0124 ASP N 2.245 C A 0123 ALA O
C A 0125 ASP N 2.265 C A 0124 ASP O
C A 0126 LEU N 2.253 C A 0125 ASP O
C A 0127 GLY N 3.059 C A 0125 ASP O
C A 0127 GLY N 2.266 C A 0126 LEU O
C A 0128 LYS N 3.012 C A 0125 ASP O
C A 0128 LYS N 2.251 C A 0127 GLY O
C A 0129 GLY N 3.117 C A 0127 GLY O
C A 0129 GLY N 2.244 C A 0128 LYS O
C A 0130 GLY N 2.251 C A 0129 GLY O
C A 0131 ASN N 2.256 C A 0130 GLY O
H A 0132 GLU N 2.249 C A 0131 ASN O
H A 0133 GLU N 2.254 H A 0132 GLU O
H A 0134 SER N 2.783 C A 0131 ASN O
H A 0134 SER N 2.249 H A 0133 GLU O
H A 0135 THR N 3.150 H A 0133 GLU O
H A 0135 THR N 2.238 H A 0134 SER O
H A 0136 LYS N 2.781 H A 0133 GLU O
H A 0136 LYS N 2.265 H A 0135 THR O
C A 0137 THR N 3.002 H A 0133 GLU O
C A 0137 THR N 2.236 H A 0136 LYS O
C A 0138 GLY N 2.868 H A 0133 GLU O
C A 0138 GLY N 2.237 C A 0137 THR O
C A 0139 ASN N 2.961 C A 0137 THR O
C A 0139 ASN N 2.249 C A 0138 GLY O
C A 0140 ALA N 2.235 C A 0139 ASN O
C A 0141 GLY N 3.122 C A 0139 ASN O
C A 0141 GLY N 2.251 C A 0140 ALA O
C A 0142 SER N 2.253 C A 0141 GLY O
E A 0143 ARG N 2.249 C A 0142 SER O
E A 0144 LEU N 3.070 E A 0119 VAL O
E A 0144 LEU N 2.243 E A 0143 ARG O
E A 0145 ALA N 2.252 E A 0144 LEU O
E A 0146 CYS N 2.907 E A 0009 LYS O
E A 0146 CYS N 2.257 E A 0145 ALA O
E A 0147 GLY N 2.845 E A 0117 LEU O
E A 0147 GLY N 2.266 E A 0146 CYS O
E A 0148 VAL N 2.258 E A 0147 GLY O
C A 0149 ILE N 2.248 E A 0148 VAL O
C A 0150 GLY N 2.244 C A 0149 ILE O
C A 0151 ILE N 2.230 C A 0150 GLY O
C A 0152 ALA N 2.724 E A 0003 LYS O
C A 0152 ALA N 2.220 C A 0151 ILE O
C A 0153 GLN N 2.900 E A 0003 LYS O
C A 0153 GLN N 2.254 C A 0152 ALA O
HB_MS 2.00 3.20 42
C A 0013 PRO O 2.746 E A 0015 GLN NE2
E A 0018 ILE O 2.774 E A 0019 ASN ND2
E A 0022 GLN O 3.139 C A 0002 THR OG1
C A 0025 SER N 2.695 C A 0024 GLU OE2
C A 0039 THR O 2.696 E A 0043 HIS NE2
C A 0040 GLU N 2.896 C A 0039 THR OG1
C A 0040 GLU O 2.812 E A 0043 HIS NE2
E A 0041 GLY N 2.671 C A 0040 GLU OE2
C A 0051 GLY O 2.758 E A 0116 THR OG1
C A 0052 ASP O 2.772 C A 0053 ASN ND2
C A 0053 ASN N 2.853 C A 0052 ASP OD1
C A 0054 THR N 2.709 C A 0052 ASP OD1
C A 0055 ALA N 2.954 C A 0059 SER OG
C A 0057 CYS O 2.768 C A 0058 THR OG1
C A 0061 GLY O 2.745 C A 0048 HIS ND1
C A 0061 GLY O 2.726 E A 0143 ARG NH2
C A 0063 HIS O 2.824 C A 0065 ASN ND2
C A 0072 GLY N 3.195 E A 0083 ASP OD2
C A 0077 GLU N 2.598 C A 0076 ASP OD1
C A 0078 GLU N 2.740 C A 0076 ASP OD1
C A 0080 HIS N 2.850 E A 0083 ASP OD2
C A 0091 LYS N 2.663 C A 0090 ASP OD1
E A 0097 VAL N 3.183 E A 0096 ASP OD1
C A 0104 ILE O 2.901 C A 0105 SER OG
C A 0108 GLY N 3.037 C A 0107 SER OG
C A 0110 HIS N 3.160 C A 0109 ASP OD1
E A 0120 HIS O 2.760 E A 0043 HIS ND1
C A 0121 GLU O 2.633 E A 0043 HIS ND1
C A 0124 ASP N 2.739 E A 0086 ASN OD1
C A 0124 ASP O 2.848 E A 0086 ASN ND2
C A 0127 GLY O 2.796 H A 0134 SER OG
C A 0129 GLY O 3.135 C A 0131 ASN ND2
C A 0130 GLY N 2.783 H A 0134 SER OG
C A 0131 ASN N 2.906 H A 0134 SER OG
C A 0131 ASN O 2.939 H A 0134 SER OG
H A 0135 THR O 3.075 C A 0080 HIS NE2
H A 0136 LYS O 2.850 C A 0063 HIS ND1
H A 0136 LYS O 3.078 C A 0071 HIS ND1
C A 0137 THR N 2.694 H A 0133 GLU OE2
C A 0138 GLY O 2.756 C A 0139 ASN ND2
C A 0141 GLY O 2.794 E A 0120 HIS ND1
C A 0142 SER O 3.043 E A 0120 HIS ND1
HB_SS 2.00 3.20 7
C A 0024 GLU OE2 2.646 C A 0025 SER OG
C A 0024 GLU OE1 2.671 C A 0026 ASN ND2
E A 0032 TRP NE1 2.801 E A 0019 ASN OD1
C A 0052 ASP OD1 2.584 C A 0054 THR OG1
C A 0052 ASP OD1 2.639 C A 0059 SER OG
C A 0053 ASN ND2 2.736 E A 0116 THR OG1
H A 0133 GLU OE2 2.634 C A 0137 THR OG1
AROMATIC 0.00 8.00 8
C A 0063 HIS 5.538 C A 0080 HIS
C A 0115 ARG 4.973 E A 0020 PHE
E A 0143 ARG 5.878 E A 0120 HIS
E A 0046 HIS 5.547 C A 0071 HIS
E A 0003 LYS 7.046 E A 0032 TRP
C A 0048 HIS 4.428 C A 0063 HIS
H A 0136 LYS 6.089 C A 0064 PHE
E A 0143 ARG 4.821 C A 0048 HIS
SS_BOND 1.50 2.80 1
C A 0057 CYS SG 2.080 E A 0146 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
E A 0005 VAL CG1 3.627 C B 0052 ASP CA
E A 0005 VAL CG1 3.539 C B 0052 ASP CB
E A 0007 VAL CG1 3.429 C B 0053 ASN C
E A 0007 VAL CG1 3.526 C B 0053 ASN CB
E A 0007 VAL CG2 3.367 C B 0053 ASN CB
E A 0017 ILE CG2 3.770 C B 0054 THR CA
E A 0017 ILE CG2 3.349 C B 0054 THR CG2
C A 0050 PHE CD1 3.578 C B 0152 ALA C
C A 0050 PHE CE1 3.672 C B 0153 GLN C
C A 0052 ASP CA 3.609 E B 0005 VAL CG2
C A 0052 ASP CB 3.671 C B 0152 ALA CB
C A 0053 ASN C 3.664 E B 0007 VAL CG1
C A 0053 ASN CB 3.774 E B 0007 VAL CG1
C A 0053 ASN CB 3.454 E B 0007 VAL CG2
C A 0054 THR CG2 3.191 E B 0017 ILE CG2
C A 0113 ILE CG2 3.518 C B 0114 GLY CA
C A 0114 GLY C 3.759 E B 0151 ILE CD1
E A 0148 VAL C 3.767 E B 0148 VAL CG1
E A 0148 VAL CB 3.778 E B 0148 VAL CB
E A 0148 VAL CB 3.513 E B 0148 VAL CG1
E A 0148 VAL CG1 3.587 E B 0148 VAL CG1
C A 0149 ILE C 3.659 E B 0148 VAL CG1
C A 0150 GLY CA 3.600 C B 0051 GLY CA
C A 0150 GLY C 3.332 C B 0051 GLY CA
C A 0150 GLY CA 3.601 C B 0114 GLY CA
C A 0150 GLY CA 3.625 C B 0114 GLY C
C A 0150 GLY CA 3.578 E B 0148 VAL CG1
CHARGE_ATTR 2.00 12.00 7
E A 0003 LYS NZ 8.859 C B 0052 ASP OD1
E A 0003 LYS NZ 8.841 C B 0052 ASP OD2
E A 0009 LYS NZ 9.705 C B 0011 ASP OD1
E A 0009 LYS NZ 10.59 C B 0011 ASP OD2
C A 0011 ASP OD1 11.33 E B 0009 LYS NZ
C A 0052 ASP OD1 8.113 E B 0003 LYS NZ
C A 0052 ASP OD2 8.769 E B 0003 LYS NZ
CHARGE_REPU 2.00 12.00 7
E A 0009 LYS NZ 9.393 E B 0009 LYS NZ
E A 0021 GLU OE1 11.66 C B 0052 ASP OD1
E A 0021 GLU OE1 11.76 C B 0052 ASP OD2
E A 0021 GLU OE2 9.745 C B 0052 ASP OD1
E A 0021 GLU OE2 10.01 C B 0052 ASP OD2
C A 0052 ASP OD1 10.46 E B 0021 GLU OE2
C A 0052 ASP OD2 11.02 E B 0021 GLU OE2
HB_MM 2.00 3.20 5
C A 0051 GLY N 2.743 E B 0151 ILE O
C A 0052 ASP N 2.849 E B 0151 ILE O
C A 0150 GLY O 2.727 C B 0051 GLY N
C A 0151 ILE O 2.672 C B 0051 GLY N
C A 0151 ILE O 3.037 C B 0052 ASP N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 667
C B 0001 ALA C 2.470 C B 0002 THR CA
C B 0001 ALA C 3.352 C B 0002 THR C
C B 0001 ALA C 3.634 C B 0002 THR CB
C B 0001 ALA CB 3.601 E B 0151 ILE CG2
C B 0002 THR C 2.469 E B 0003 LYS CA
C B 0002 THR C 3.429 E B 0003 LYS C
C B 0002 THR C 3.586 E B 0003 LYS CB
C B 0002 THR CG2 3.505 C B 0153 GLN CB
C B 0002 THR CG2 3.503 C B 0153 GLN CG
C B 0002 THR CG2 3.519 C B 0153 GLN CD
E B 0003 LYS C 2.469 E B 0004 ALA CA
E B 0003 LYS C 3.604 E B 0004 ALA C
E B 0003 LYS C 3.315 E B 0004 ALA CB
E B 0003 LYS CG 3.642 E B 0021 GLU CG
E B 0004 ALA C 2.451 E B 0005 VAL CA
E B 0004 ALA C 3.541 E B 0005 VAL C
E B 0004 ALA C 3.485 E B 0005 VAL CB
E B 0004 ALA C 3.500 E B 0005 VAL CG1
E B 0004 ALA CB 3.421 C B 0113 ILE CD1
E B 0005 VAL CA 3.775 E B 0006 ALA CA
E B 0005 VAL C 2.463 E B 0006 ALA CA
E B 0005 VAL C 3.610 E B 0006 ALA C
E B 0005 VAL C 3.267 E B 0006 ALA CB
E B 0006 ALA C 2.426 E B 0007 VAL CA
E B 0006 ALA C 3.153 E B 0007 VAL C
E B 0006 ALA C 3.677 E B 0007 VAL CB
E B 0006 ALA C 3.785 E B 0008 LEU CD1
E B 0006 ALA CB 3.240 E B 0117 LEU CD1
E B 0007 VAL C 2.442 E B 0008 LEU CA
E B 0007 VAL C 3.202 E B 0008 LEU C
E B 0007 VAL C 3.663 E B 0008 LEU CB
E B 0007 VAL C 3.751 E B 0008 LEU CD1
E B 0008 LEU C 2.452 E B 0009 LYS CA
E B 0008 LEU C 3.673 E B 0009 LYS C
E B 0008 LEU C 3.138 E B 0009 LYS CB
E B 0008 LEU CD2 3.593 E B 0045 PHE CE2
E B 0008 LEU CA 3.629 E B 0146 CYS C
E B 0009 LYS CA 3.783 C B 0010 GLY CA
E B 0009 LYS C 2.427 C B 0010 GLY CA
E B 0009 LYS C 3.708 C B 0010 GLY C
E B 0009 LYS C 3.710 E B 0145 ALA CA
E B 0009 LYS C 3.228 E B 0145 ALA CB
C B 0010 GLY CA 3.783 C B 0011 ASP CA
C B 0010 GLY C 2.449 C B 0011 ASP CA
C B 0010 GLY C 3.090 C B 0011 ASP C
C B 0010 GLY C 3.704 C B 0011 ASP CB
C B 0011 ASP CA 3.783 C B 0012 GLY CA
C B 0011 ASP C 2.462 C B 0012 GLY CA
C B 0011 ASP C 3.603 C B 0012 GLY C
C B 0011 ASP C 3.522 C B 0013 PRO CD
C B 0011 ASP CG 3.767 C B 0014 VAL CB
C B 0011 ASP CG 3.728 C B 0014 VAL CG2
C B 0012 GLY CA 2.978 C B 0013 PRO CD
C B 0012 GLY C 2.456 C B 0013 PRO CA
C B 0012 GLY C 3.045 C B 0013 PRO C
C B 0012 GLY C 3.679 C B 0013 PRO CB
C B 0012 GLY C 3.658 C B 0013 PRO CG
C B 0012 GLY C 2.506 C B 0013 PRO CD
C B 0013 PRO C 2.455 C B 0014 VAL CA
C B 0013 PRO C 3.122 C B 0014 VAL C
C B 0013 PRO C 3.663 C B 0014 VAL CB
C B 0014 VAL CA 3.797 E B 0015 GLN CA
C B 0014 VAL C 2.437 E B 0015 GLN CA
C B 0014 VAL C 3.645 E B 0015 GLN C
C B 0014 VAL C 3.272 E B 0015 GLN CB
C B 0014 VAL CG2 3.746 C B 0037 GLY C
C B 0014 VAL CG1 3.536 E B 0145 ALA CB
E B 0015 GLN CA 3.798 E B 0016 GLY CA
E B 0015 GLN C 2.464 E B 0016 GLY CA
E B 0015 GLN C 3.402 E B 0016 GLY C
E B 0016 GLY CA 3.798 E B 0017 ILE CA
E B 0016 GLY C 2.468 E B 0017 ILE CA
E B 0016 GLY C 3.569 E B 0017 ILE C
E B 0016 GLY C 3.329 E B 0017 ILE CB
E B 0016 GLY C 3.135 E B 0017 ILE CG1
E B 0016 GLY CA 3.358 E B 0035 ILE CG2
E B 0017 ILE CA 3.789 E B 0018 ILE CA
E B 0017 ILE C 2.434 E B 0018 ILE CA
E B 0017 ILE C 3.127 E B 0018 ILE C
E B 0017 ILE C 3.683 E B 0018 ILE CB
E B 0018 ILE C 2.498 E B 0019 ASN CA
E B 0018 ILE C 3.423 E B 0019 ASN C
E B 0018 ILE C 3.598 E B 0019 ASN CB
E B 0018 ILE CG2 3.480 E B 0020 PHE CE1
E B 0018 ILE CG2 3.467 E B 0031 VAL CG2
E B 0018 ILE CD1 3.658 E B 0033 GLY C
E B 0018 ILE CD1 3.702 E B 0097 VAL CG2
E B 0019 ASN C 2.470 E B 0020 PHE CA
E B 0019 ASN C 3.318 E B 0020 PHE C
E B 0019 ASN C 3.634 E B 0020 PHE CB
E B 0020 PHE C 2.435 E B 0021 GLU CA
E B 0020 PHE C 3.497 E B 0021 GLU C
E B 0020 PHE C 3.474 E B 0021 GLU CB
E B 0020 PHE C 3.564 E B 0021 GLU CG
E B 0020 PHE CD2 3.655 E B 0029 VAL CG1
E B 0020 PHE CE1 3.518 E B 0031 VAL CG2
E B 0020 PHE CE2 3.703 E B 0031 VAL CB
E B 0020 PHE CE2 3.628 E B 0031 VAL CG2
E B 0020 PHE CZ 3.273 E B 0031 VAL CG2
E B 0020 PHE CE1 3.318 E B 0117 LEU CD1
E B 0020 PHE CZ 3.404 E B 0117 LEU CD1
E B 0021 GLU CA 3.798 E B 0022 GLN CA
E B 0021 GLU C 2.479 E B 0022 GLN CA
E B 0021 GLU C 3.461 E B 0022 GLN C
E B 0021 GLU C 3.487 E B 0022 GLN CB
E B 0021 GLU CB 3.736 E B 0032 TRP CZ3
E B 0021 GLU CB 3.515 E B 0032 TRP CH2
E B 0021 GLU CD 3.419 E B 0032 TRP CZ2
E B 0021 GLU CD 3.423 E B 0032 TRP CH2
E B 0022 GLN C 2.470 C B 0023 LYS CA
E B 0022 GLN C 3.043 C B 0023 LYS C
E B 0022 GLN C 3.735 C B 0023 LYS CB
E B 0022 GLN CD 3.522 C B 0025 SER C
E B 0022 GLN CG 3.473 E B 0029 VAL CG2
E B 0022 GLN CD 3.468 E B 0029 VAL CG2
E B 0022 GLN CB 3.751 C B 0106 LEU CD1
C B 0023 LYS C 2.488 C B 0024 GLU CA
C B 0023 LYS C 3.497 C B 0024 GLU C
C B 0023 LYS C 3.416 C B 0024 GLU CB
C B 0023 LYS C 3.674 C B 0024 GLU CG
C B 0023 LYS CE 3.281 C B 0024 GLU CD
C B 0024 GLU CA 3.799 C B 0025 SER CA
C B 0024 GLU C 2.409 C B 0025 SER CA
C B 0024 GLU C 3.188 C B 0025 SER C
C B 0024 GLU C 3.635 C B 0025 SER CB
C B 0025 SER C 2.466 C B 0026 ASN CA
C B 0025 SER C 3.598 C B 0026 ASN C
C B 0025 SER C 3.412 C B 0026 ASN CB
C B 0025 SER C 3.450 C B 0026 ASN CG
C B 0026 ASN C 2.450 C B 0027 GLY CA
C B 0026 ASN C 3.173 C B 0027 GLY C
C B 0027 GLY CA 2.985 C B 0028 PRO CD
C B 0027 GLY C 2.429 C B 0028 PRO CA
C B 0027 GLY C 2.967 C B 0028 PRO C
C B 0027 GLY C 3.668 C B 0028 PRO CB
C B 0027 GLY C 3.661 C B 0028 PRO CG
C B 0027 GLY C 2.501 C B 0028 PRO CD
C B 0028 PRO CA 3.795 E B 0029 VAL CA
C B 0028 PRO C 2.431 E B 0029 VAL CA
C B 0028 PRO C 3.037 E B 0029 VAL C
C B 0028 PRO C 3.654 E B 0029 VAL CB
E B 0029 VAL CA 3.795 E B 0030 LYS CA
E B 0029 VAL C 2.401 E B 0030 LYS CA
E B 0029 VAL C 3.096 E B 0030 LYS C
E B 0029 VAL C 3.666 E B 0030 LYS CB
E B 0030 LYS CA 3.791 E B 0031 VAL CA
E B 0030 LYS C 2.478 E B 0031 VAL CA
E B 0030 LYS C 3.260 E B 0031 VAL C
E B 0030 LYS C 3.635 E B 0031 VAL CB
E B 0030 LYS C 3.791 E B 0032 TRP CE3
E B 0030 LYS CG 3.716 E B 0099 ILE C
E B 0031 VAL C 2.437 E B 0032 TRP CA
E B 0031 VAL C 3.520 E B 0032 TRP C
E B 0031 VAL C 3.455 E B 0032 TRP CB
E B 0031 VAL CG1 3.675 E B 0101 ASP CG
E B 0032 TRP CA 3.796 E B 0033 GLY CA
E B 0032 TRP C 2.443 E B 0033 GLY CA
E B 0032 TRP C 3.618 E B 0033 GLY C
E B 0033 GLY CA 3.780 E B 0034 SER CA
E B 0033 GLY C 2.407 E B 0034 SER CA
E B 0033 GLY C 3.650 E B 0034 SER C
E B 0033 GLY C 3.128 E B 0034 SER CB
E B 0034 SER CA 3.791 E B 0035 ILE CA
E B 0034 SER C 2.466 E B 0035 ILE CA
E B 0034 SER C 3.316 E B 0035 ILE C
E B 0034 SER C 3.649 E B 0035 ILE CB
E B 0035 ILE C 2.449 E B 0036 LYS CA
E B 0035 ILE C 3.370 E B 0036 LYS C
E B 0035 ILE C 3.578 E B 0036 LYS CB
E B 0035 ILE CB 3.603 C B 0038 LEU CD2
E B 0035 ILE CG1 3.602 C B 0038 LEU CD2
E B 0035 ILE CD1 3.594 E B 0087 VAL CG2
E B 0035 ILE CG1 3.546 E B 0095 ALA CB
E B 0036 LYS C 2.473 C B 0037 GLY CA
E B 0036 LYS C 3.547 C B 0037 GLY C
C B 0037 GLY C 2.451 C B 0038 LEU CA
C B 0037 GLY C 3.090 C B 0038 LEU C
C B 0037 GLY C 3.715 C B 0038 LEU CB
C B 0038 LEU CA 3.784 C B 0039 THR CA
C B 0038 LEU C 2.446 C B 0039 THR CA
C B 0038 LEU C 3.335 C B 0039 THR C
C B 0038 LEU C 3.547 C B 0039 THR CB
C B 0038 LEU CB 3.676 E B 0089 ALA CB
C B 0038 LEU C 3.582 C B 0093 GLY CA
C B 0038 LEU CD1 3.704 E B 0119 VAL CG2
C B 0039 THR C 2.473 C B 0040 GLU CA
C B 0039 THR C 3.015 C B 0040 GLU C
C B 0039 THR C 3.713 C B 0040 GLU CB
C B 0040 GLU C 2.441 E B 0041 GLY CA
C B 0040 GLU C 3.325 E B 0041 GLY C
C B 0040 GLU CD 3.660 E B 0041 GLY CA
E B 0041 GLY C 2.478 E B 0042 LEU CA
E B 0041 GLY C 3.124 E B 0042 LEU C
E B 0041 GLY C 3.704 E B 0042 LEU CB
E B 0041 GLY C 3.786 E B 0043 HIS CD2
E B 0042 LEU C 2.462 E B 0043 HIS CA
E B 0042 LEU C 3.694 E B 0043 HIS C
E B 0042 LEU C 3.282 E B 0043 HIS CB
E B 0042 LEU C 3.355 E B 0043 HIS CG
E B 0042 LEU C 3.413 E B 0043 HIS CD2
E B 0042 LEU CB 3.533 C B 0123 ALA CB
E B 0043 HIS C 2.505 C B 0044 GLY CA
E B 0043 HIS C 2.960 C B 0044 GLY C
C B 0044 GLY CA 3.789 E B 0045 PHE CA
C B 0044 GLY C 2.411 E B 0045 PHE CA
C B 0044 GLY C 3.635 E B 0045 PHE C
C B 0044 GLY C 3.195 E B 0045 PHE CB
C B 0044 GLY CA 3.521 C B 0120 HIS CB
C B 0044 GLY CA 3.670 C B 0120 HIS CD2
E B 0045 PHE C 2.439 E B 0046 HIS CA
E B 0045 PHE C 3.640 E B 0046 HIS C
E B 0045 PHE C 3.329 E B 0046 HIS CB
E B 0045 PHE C 3.173 E B 0046 HIS CG
E B 0045 PHE C 3.212 E B 0046 HIS CD2
E B 0045 PHE CD1 3.753 C B 0084 LEU CG
E B 0045 PHE CB 3.588 E B 0087 VAL CG1
E B 0045 PHE CG 3.779 E B 0087 VAL CG1
E B 0046 HIS CA 3.779 E B 0047 VAL CA
E B 0046 HIS C 2.489 E B 0047 VAL CA
E B 0046 HIS C 3.460 E B 0047 VAL C
E B 0046 HIS C 3.560 E B 0047 VAL CB
E B 0046 HIS C 3.582 E B 0047 VAL CG2
E B 0046 HIS CB 3.539 C B 0063 HIS CE1
E B 0046 HIS CG 3.113 C B 0063 HIS CE1
E B 0046 HIS CD2 3.507 C B 0063 HIS CE1
E B 0046 HIS CE1 3.748 C B 0063 HIS CE1
E B 0046 HIS CD2 3.748 C B 0071 HIS CE1
E B 0046 HIS CE1 3.407 C B 0120 HIS CD2
E B 0046 HIS CE1 3.592 C B 0120 HIS CE1
E B 0047 VAL C 2.471 E B 0048 HIS CA
E B 0047 VAL C 3.085 E B 0048 HIS C
E B 0047 VAL C 3.730 E B 0048 HIS CB
E B 0047 VAL CG2 3.687 C B 0082 GLY CA
E B 0047 VAL CG2 3.556 C B 0084 LEU CD2
E B 0047 VAL CA 3.719 E B 0117 LEU CD2
E B 0047 VAL CG1 3.491 E B 0117 LEU CD2
E B 0047 VAL CG2 3.710 E B 0117 LEU CD2
E B 0048 HIS CA 3.770 C B 0049 GLU CA
E B 0048 HIS C 2.444 C B 0049 GLU CA
E B 0048 HIS C 3.102 C B 0049 GLU C
E B 0048 HIS C 3.667 C B 0049 GLU CB
E B 0048 HIS CE1 3.223 C B 0063 HIS CD2
E B 0048 HIS CD2 3.523 E B 0118 VAL CB
E B 0048 HIS CD2 3.120 E B 0118 VAL CG2
C B 0049 GLU C 2.423 C B 0050 PHE CA
C B 0049 GLU C 3.135 C B 0050 PHE C
C B 0049 GLU C 3.674 C B 0050 PHE CB
C B 0049 GLU CA 3.725 C B 0115 ARG CZ
C B 0049 GLU CD 3.623 C B 0115 ARG CZ
C B 0050 PHE C 2.461 C B 0051 GLY CA
C B 0050 PHE C 2.935 C B 0051 GLY C
C B 0050 PHE CE2 3.536 C B 0064 PHE CD2
C B 0050 PHE CE2 3.529 C B 0064 PHE CE2
C B 0051 GLY CA 3.794 C B 0052 ASP CA
C B 0051 GLY C 2.514 C B 0052 ASP CA
C B 0051 GLY C 2.956 C B 0052 ASP C
C B 0051 GLY C 3.739 C B 0052 ASP CB
C B 0052 ASP CA 3.769 C B 0053 ASN CA
C B 0052 ASP C 2.438 C B 0053 ASN CA
C B 0052 ASP C 3.590 C B 0053 ASN C
C B 0052 ASP C 3.305 C B 0053 ASN CB
C B 0052 ASP C 3.773 C B 0053 ASN CG
C B 0052 ASP CG 3.604 C B 0059 SER C
C B 0053 ASN C 2.485 C B 0054 THR CA
C B 0053 ASN C 3.019 C B 0054 THR C
C B 0053 ASN C 3.717 C B 0054 THR CB
C B 0054 THR C 2.476 C B 0055 ALA CA
C B 0054 THR C 3.256 C B 0055 ALA C
C B 0054 THR C 3.674 C B 0055 ALA CB
C B 0055 ALA C 2.476 C B 0056 GLY CA
C B 0055 ALA C 3.399 C B 0056 GLY C
C B 0056 GLY C 2.499 C B 0057 CYS CA
C B 0056 GLY C 3.071 C B 0057 CYS C
C B 0056 GLY C 3.181 C B 0057 CYS CB
C B 0057 CYS C 2.448 C B 0058 THR CA
C B 0057 CYS C 3.399 C B 0058 THR C
C B 0057 CYS C 3.486 C B 0058 THR CB
C B 0058 THR C 2.451 C B 0059 SER CA
C B 0058 THR C 3.336 C B 0059 SER C
C B 0058 THR C 3.610 C B 0059 SER CB
C B 0059 SER C 2.538 C B 0060 ALA CA
C B 0059 SER C 3.203 C B 0060 ALA C
C B 0059 SER C 3.746 C B 0060 ALA CB
C B 0060 ALA C 2.449 C B 0061 GLY CA
C B 0060 ALA C 3.258 C B 0061 GLY C
C B 0061 GLY CA 2.974 C B 0062 PRO CD
C B 0061 GLY C 2.465 C B 0062 PRO CA
C B 0061 GLY C 3.179 C B 0062 PRO C
C B 0061 GLY C 3.635 C B 0062 PRO CB
C B 0061 GLY C 3.691 C B 0062 PRO CG
C B 0061 GLY C 2.494 C B 0062 PRO CD
C B 0061 GLY CA 3.446 C B 0064 PHE CD2
C B 0061 GLY CA 3.571 C B 0064 PHE CE2
C B 0062 PRO C 2.508 C B 0063 HIS CA
C B 0062 PRO C 3.166 C B 0063 HIS C
C B 0062 PRO C 3.136 C B 0063 HIS CB
C B 0062 PRO C 3.709 C B 0063 HIS CG
C B 0062 PRO C 3.674 C B 0063 HIS CD2
C B 0062 PRO CD 3.772 C B 0064 PHE CE1
C B 0062 PRO CD 3.797 C B 0064 PHE CE2
C B 0062 PRO CD 3.589 C B 0064 PHE CZ
C B 0062 PRO CB 3.684 H B 0136 LYS CD
C B 0063 HIS C 2.493 C B 0064 PHE CA
C B 0063 HIS C 3.222 C B 0064 PHE C
C B 0063 HIS C 3.755 C B 0064 PHE CB
C B 0063 HIS CE1 3.519 C B 0071 HIS CE1
C B 0063 HIS CB 3.686 C B 0080 HIS CE1
C B 0063 HIS CD2 3.697 H B 0137 THR CG2
C B 0063 HIS CE1 3.545 H B 0137 THR CA
C B 0063 HIS CE1 3.721 H B 0137 THR CB
C B 0064 PHE C 2.482 C B 0065 ASN CA
C B 0064 PHE C 3.131 C B 0065 ASN C
C B 0064 PHE C 3.693 C B 0065 ASN CB
C B 0065 ASN CA 2.939 C B 0066 PRO CD
C B 0065 ASN C 2.461 C B 0066 PRO CA
C B 0065 ASN C 3.132 C B 0066 PRO C
C B 0065 ASN C 3.668 C B 0066 PRO CB
C B 0065 ASN C 3.686 C B 0066 PRO CG
C B 0065 ASN C 2.495 C B 0066 PRO CD
C B 0065 ASN CB 3.562 C B 0066 PRO CD
C B 0065 ASN CG 3.764 C B 0080 HIS CA
C B 0065 ASN CG 3.461 C B 0080 HIS CB
C B 0065 ASN CB 3.645 C B 0081 VAL CG1
C B 0066 PRO C 2.469 C B 0067 LEU CA
C B 0066 PRO C 3.191 C B 0067 LEU C
C B 0066 PRO C 3.703 C B 0067 LEU CB
C B 0067 LEU C 2.470 C B 0068 SER CA
C B 0067 LEU C 3.025 C B 0068 SER C
C B 0067 LEU C 3.708 C B 0068 SER CB
C B 0068 SER C 2.462 C B 0069 ARG CA
C B 0068 SER C 3.512 C B 0069 ARG C
C B 0068 SER C 3.387 C B 0069 ARG CB
C B 0068 SER C 3.648 C B 0069 ARG CG
C B 0069 ARG CA 3.773 C B 0070 LYS CA
C B 0069 ARG C 2.413 C B 0070 LYS CA
C B 0069 ARG C 3.597 C B 0070 LYS C
C B 0069 ARG C 3.315 C B 0070 LYS CB
C B 0069 ARG C 3.467 C B 0070 LYS CG
C B 0070 LYS CA 3.737 C B 0071 HIS CA
C B 0070 LYS C 2.378 C B 0071 HIS CA
C B 0070 LYS C 2.848 C B 0071 HIS C
C B 0070 LYS C 3.694 C B 0071 HIS CB
C B 0070 LYS C 3.350 C B 0080 HIS CD2
C B 0071 HIS C 2.441 C B 0072 GLY CA
C B 0071 HIS C 3.566 C B 0072 GLY C
C B 0071 HIS CA 3.259 C B 0080 HIS CE1
C B 0071 HIS CB 3.352 C B 0080 HIS CE1
C B 0071 HIS CE1 3.418 C B 0083 ASP CG
C B 0071 HIS CD2 3.767 C B 0126 LEU CA
C B 0071 HIS CB 3.317 H B 0135 THR C
C B 0071 HIS CD2 3.598 H B 0137 THR C
C B 0071 HIS CE1 3.783 H B 0137 THR C
C B 0071 HIS CD2 3.179 C B 0138 GLY CA
C B 0072 GLY C 2.429 C B 0073 GLY CA
C B 0072 GLY C 3.682 C B 0073 GLY C
C B 0072 GLY CA 3.721 C B 0079 ARG CA
C B 0073 GLY CA 3.796 C B 0074 PRO CA
C B 0073 GLY CA 2.949 C B 0074 PRO CD
C B 0073 GLY C 2.435 C B 0074 PRO CA
C B 0073 GLY C 3.063 C B 0074 PRO C
C B 0073 GLY C 3.644 C B 0074 PRO CB
C B 0073 GLY C 3.672 C B 0074 PRO CG
C B 0073 GLY C 2.501 C B 0074 PRO CD
C B 0074 PRO C 2.467 C B 0075 LYS CA
C B 0074 PRO C 3.297 C B 0075 LYS C
C B 0074 PRO C 3.624 C B 0075 LYS CB
C B 0074 PRO CD 3.676 C B 0084 LEU C
C B 0075 LYS C 2.433 C B 0076 ASP CA
C B 0075 LYS C 3.430 C B 0076 ASP C
C B 0075 LYS C 3.421 C B 0076 ASP CB
C B 0075 LYS C 3.456 C B 0076 ASP CG
C B 0076 ASP CA 3.793 C B 0077 GLU CA
C B 0076 ASP C 2.421 C B 0077 GLU CA
C B 0076 ASP C 3.106 C B 0077 GLU C
C B 0076 ASP C 3.695 C B 0077 GLU CB
C B 0077 GLU CA 3.798 C B 0078 GLU CA
C B 0077 GLU C 2.469 C B 0078 GLU CA
C B 0077 GLU C 3.237 C B 0078 GLU C
C B 0077 GLU C 3.669 C B 0078 GLU CB
C B 0078 GLU C 2.487 C B 0079 ARG CA
C B 0078 GLU C 2.952 C B 0079 ARG C
C B 0078 GLU C 3.722 C B 0079 ARG CB
C B 0079 ARG C 2.438 C B 0080 HIS CA
C B 0079 ARG C 3.007 C B 0080 HIS C
C B 0079 ARG C 3.702 C B 0080 HIS CB
C B 0080 HIS C 2.482 C B 0081 VAL CA
C B 0080 HIS C 3.687 C B 0081 VAL C
C B 0080 HIS C 3.116 C B 0081 VAL CB
C B 0080 HIS C 3.621 C B 0081 VAL CG1
C B 0081 VAL C 2.464 C B 0082 GLY CA
C B 0081 VAL C 3.380 C B 0082 GLY C
C B 0081 VAL CG2 3.670 C B 0104 ILE CG2
C B 0082 GLY CA 3.794 C B 0083 ASP CA
C B 0082 GLY C 2.458 C B 0083 ASP CA
C B 0082 GLY C 3.255 C B 0083 ASP C
C B 0082 GLY C 3.636 C B 0083 ASP CB
C B 0083 ASP C 2.452 C B 0084 LEU CA
C B 0083 ASP C 3.084 C B 0084 LEU C
C B 0083 ASP C 3.751 C B 0084 LEU CB
C B 0084 LEU C 2.436 C B 0085 GLY CA
C B 0084 LEU C 3.318 C B 0085 GLY C
C B 0084 LEU CD1 3.793 E B 0099 ILE CB
C B 0084 LEU CD1 3.496 E B 0099 ILE CG2
C B 0085 GLY CA 3.790 C B 0086 ASN CA
C B 0085 GLY C 2.447 C B 0086 ASN CA
C B 0085 GLY C 3.586 C B 0086 ASN C
C B 0085 GLY C 3.304 C B 0086 ASN CB
C B 0085 GLY C 3.553 C B 0086 ASN CG
C B 0085 GLY CA 3.787 C B 0126 LEU CD1
C B 0085 GLY CA 3.522 C B 0126 LEU CD2
C B 0085 GLY C 3.784 C B 0126 LEU CD2
C B 0086 ASN CA 3.794 E B 0087 VAL CA
C B 0086 ASN C 2.445 E B 0087 VAL CA
C B 0086 ASN C 3.326 E B 0087 VAL C
C B 0086 ASN C 3.563 E B 0087 VAL CB
C B 0086 ASN C 3.655 E B 0087 VAL CG1
E B 0087 VAL C 2.451 E B 0088 THR CA
E B 0087 VAL C 3.407 E B 0088 THR C
E B 0087 VAL C 3.529 E B 0088 THR CB
E B 0088 THR C 2.446 E B 0089 ALA CA
E B 0088 THR C 3.281 E B 0089 ALA C
E B 0088 THR C 3.639 E B 0089 ALA CB
E B 0088 THR C 3.501 E B 0095 ALA CB
E B 0089 ALA CA 3.790 C B 0090 ASP CA
E B 0089 ALA C 2.438 C B 0090 ASP CA
E B 0089 ALA C 2.968 C B 0090 ASP C
E B 0089 ALA C 3.725 C B 0090 ASP CB
E B 0089 ALA CA 3.742 E B 0095 ALA CA
E B 0089 ALA CA 3.580 E B 0095 ALA CB
C B 0090 ASP C 2.481 C B 0091 LYS CA
C B 0090 ASP C 3.010 C B 0091 LYS C
C B 0090 ASP C 3.714 C B 0091 LYS CB
C B 0090 ASP CG 3.694 C B 0091 LYS CG
C B 0091 LYS C 2.457 C B 0092 ASP CA
C B 0091 LYS C 3.176 C B 0092 ASP C
C B 0091 LYS C 3.691 C B 0092 ASP CB
C B 0092 ASP C 2.447 C B 0093 GLY CA
C B 0092 ASP C 3.246 C B 0093 GLY C
C B 0093 GLY C 2.487 E B 0094 VAL CA
C B 0093 GLY C 3.339 E B 0094 VAL C
C B 0093 GLY C 3.579 E B 0094 VAL CB
C B 0093 GLY C 3.791 E B 0094 VAL CG2
E B 0094 VAL C 2.449 E B 0095 ALA CA
E B 0094 VAL C 3.358 E B 0095 ALA C
E B 0094 VAL C 3.608 E B 0095 ALA CB
E B 0095 ALA C 2.464 E B 0096 ASP CA
E B 0095 ALA C 3.177 E B 0096 ASP C
E B 0095 ALA C 3.709 E B 0096 ASP CB
E B 0096 ASP CA 3.787 E B 0097 VAL CA
E B 0096 ASP C 2.474 E B 0097 VAL CA
E B 0096 ASP C 3.406 E B 0097 VAL C
E B 0096 ASP C 3.518 E B 0097 VAL CB
E B 0096 ASP C 3.601 E B 0097 VAL CG2
E B 0097 VAL C 2.450 E B 0098 SER CA
E B 0097 VAL C 3.735 E B 0098 SER C
E B 0097 VAL C 3.104 E B 0098 SER CB
E B 0098 SER C 2.473 E B 0099 ILE CA
E B 0098 SER C 3.444 E B 0099 ILE C
E B 0098 SER C 3.558 E B 0099 ILE CB
E B 0098 SER C 3.458 E B 0099 ILE CD1
E B 0099 ILE C 2.471 E B 0100 GLU CA
E B 0099 ILE C 3.352 E B 0100 GLU C
E B 0099 ILE C 3.637 E B 0100 GLU CB
E B 0099 ILE CG2 3.669 E B 0100 GLU C
E B 0100 GLU C 2.446 E B 0101 ASP CA
E B 0100 GLU C 3.065 E B 0101 ASP C
E B 0100 GLU C 3.715 E B 0101 ASP CB
E B 0101 ASP C 2.497 C B 0102 SER CA
E B 0101 ASP C 3.167 C B 0102 SER C
E B 0101 ASP C 3.671 C B 0102 SER CB
E B 0101 ASP CB 3.589 C B 0104 ILE CD1
C B 0102 SER C 2.483 C B 0103 VAL CA
C B 0102 SER C 3.669 C B 0103 VAL C
C B 0102 SER C 3.320 C B 0103 VAL CB
C B 0102 SER C 3.188 C B 0103 VAL CG2
C B 0103 VAL C 2.496 C B 0104 ILE CA
C B 0103 VAL C 3.532 C B 0104 ILE C
C B 0103 VAL C 3.501 C B 0104 ILE CB
C B 0103 VAL C 3.624 C B 0104 ILE CG2
C B 0104 ILE C 2.460 C B 0105 SER CA
C B 0104 ILE C 3.666 C B 0105 SER C
C B 0104 ILE C 3.255 C B 0105 SER CB
C B 0104 ILE CB 3.730 C B 0112 ILE CG2
C B 0104 ILE CD1 3.664 C B 0112 ILE CD1
C B 0105 SER C 2.471 C B 0106 LEU CA
C B 0105 SER C 3.128 C B 0106 LEU C
C B 0105 SER C 3.731 C B 0106 LEU CB
C B 0106 LEU C 2.445 C B 0107 SER CA
C B 0106 LEU C 3.649 C B 0107 SER C
C B 0106 LEU C 3.185 C B 0107 SER CB
C B 0106 LEU C 3.740 C B 0111 SER CA
C B 0107 SER C 2.465 C B 0108 GLY CA
C B 0107 SER C 3.511 C B 0108 GLY C
C B 0108 GLY CA 3.791 C B 0109 ASP CA
C B 0108 GLY C 2.470 C B 0109 ASP CA
C B 0108 GLY C 3.517 C B 0109 ASP C
C B 0108 GLY C 3.459 C B 0109 ASP CB
C B 0108 GLY C 3.558 C B 0109 ASP CG
C B 0109 ASP C 2.453 C B 0110 HIS CA
C B 0109 ASP C 3.095 C B 0110 HIS C
C B 0109 ASP C 3.695 C B 0110 HIS CB
C B 0110 HIS C 2.481 C B 0111 SER CA
C B 0110 HIS C 2.998 C B 0111 SER C
C B 0110 HIS C 3.209 C B 0111 SER CB
C B 0111 SER C 2.445 C B 0112 ILE CA
C B 0111 SER C 3.158 C B 0112 ILE C
C B 0111 SER C 3.726 C B 0112 ILE CB
C B 0112 ILE C 2.429 C B 0113 ILE CA
C B 0112 ILE C 2.892 C B 0113 ILE C
C B 0112 ILE C 3.721 C B 0113 ILE CB
C B 0113 ILE C 2.449 C B 0114 GLY CA
C B 0113 ILE C 3.460 C B 0114 GLY C
C B 0113 ILE CD1 3.604 C B 0149 ILE CG2
C B 0113 ILE CD1 3.602 E B 0151 ILE CG2
C B 0114 GLY C 2.412 C B 0115 ARG CA
C B 0114 GLY C 3.053 C B 0115 ARG C
C B 0114 GLY C 3.695 C B 0115 ARG CB
C B 0115 ARG C 2.475 E B 0116 THR CA
C B 0115 ARG C 3.435 E B 0116 THR C
C B 0115 ARG C 3.567 E B 0116 THR CB
E B 0116 THR CA 3.791 E B 0117 LEU CA
E B 0116 THR C 2.443 E B 0117 LEU CA
E B 0116 THR C 3.336 E B 0117 LEU C
E B 0116 THR C 3.575 E B 0117 LEU CB
E B 0116 THR C 3.653 E B 0117 LEU CG
E B 0116 THR C 3.630 E B 0117 LEU CD2
E B 0117 LEU CA 3.775 E B 0118 VAL CA
E B 0117 LEU C 2.425 E B 0118 VAL CA
E B 0117 LEU C 3.536 E B 0118 VAL C
E B 0117 LEU C 3.343 E B 0118 VAL CB
E B 0117 LEU C 3.353 E B 0118 VAL CG2
E B 0118 VAL CA 3.788 E B 0119 VAL CA
E B 0118 VAL C 2.437 E B 0119 VAL CA
E B 0118 VAL C 3.202 E B 0119 VAL C
E B 0118 VAL C 3.627 E B 0119 VAL CB
E B 0118 VAL CG1 3.550 C B 0120 HIS CD2
E B 0118 VAL CG1 3.472 C B 0143 ARG CB
E B 0118 VAL CG1 3.529 C B 0143 ARG CG
E B 0118 VAL CG1 3.727 C B 0143 ARG CD
E B 0118 VAL CG2 3.734 E B 0146 CYS CB
E B 0119 VAL C 2.463 C B 0120 HIS CA
E B 0119 VAL C 3.468 C B 0120 HIS C
E B 0119 VAL C 3.633 C B 0120 HIS CB
E B 0119 VAL C 3.641 C B 0120 HIS CD2
E B 0119 VAL CG1 3.631 E B 0145 ALA C
E B 0119 VAL CG1 3.462 E B 0145 ALA CB
C B 0120 HIS C 2.477 C B 0121 GLU CA
C B 0120 HIS C 2.987 C B 0121 GLU C
C B 0120 HIS C 3.728 C B 0121 GLU CB
C B 0120 HIS CB 3.782 C B 0140 ALA CB
C B 0120 HIS CE1 3.601 C B 0143 ARG CG
C B 0121 GLU C 2.450 C B 0122 LYS CA
C B 0121 GLU C 3.482 C B 0122 LYS C
C B 0121 GLU C 3.487 C B 0122 LYS CB
C B 0121 GLU C 3.453 C B 0122 LYS CG
C B 0121 GLU CD 3.625 C B 0122 LYS CE
C B 0121 GLU CA 3.759 C B 0144 LEU CG
C B 0121 GLU CA 3.741 C B 0144 LEU CD1
C B 0122 LYS CA 3.789 C B 0123 ALA CA
C B 0122 LYS C 2.455 C B 0123 ALA CA
C B 0122 LYS C 3.069 C B 0123 ALA C
C B 0122 LYS C 3.698 C B 0123 ALA CB
C B 0123 ALA CA 3.795 C B 0124 ASP CA
C B 0123 ALA C 2.450 C B 0124 ASP CA
C B 0123 ALA C 3.175 C B 0124 ASP C
C B 0123 ALA C 3.688 C B 0124 ASP CB
C B 0124 ASP CA 3.783 C B 0125 ASP CA
C B 0124 ASP C 2.458 C B 0125 ASP CA
C B 0124 ASP C 3.191 C B 0125 ASP C
C B 0124 ASP C 3.712 C B 0125 ASP CB
C B 0124 ASP CB 3.725 C B 0126 LEU CG
C B 0124 ASP CB 3.325 C B 0126 LEU CD2
C B 0124 ASP CG 3.763 C B 0126 LEU CD2
C B 0125 ASP C 2.479 C B 0126 LEU CA
C B 0125 ASP C 3.053 C B 0126 LEU C
C B 0125 ASP C 3.123 C B 0126 LEU CB
C B 0125 ASP C 3.641 C B 0126 LEU CG
C B 0125 ASP CB 3.477 C B 0129 GLY CA
C B 0125 ASP CG 3.620 C B 0129 GLY CA
C B 0126 LEU CA 3.783 C B 0127 GLY CA
C B 0126 LEU C 2.437 C B 0127 GLY CA
C B 0126 LEU C 3.315 C B 0127 GLY C
C B 0126 LEU C 3.650 C B 0128 LYS CE
C B 0127 GLY C 2.463 C B 0128 LYS CA
C B 0127 GLY C 3.245 C B 0128 LYS C
C B 0127 GLY C 3.681 C B 0128 LYS CB
C B 0128 LYS C 2.488 C B 0129 GLY CA
C B 0128 LYS C 3.287 C B 0129 GLY C
C B 0129 GLY CA 3.799 C B 0130 GLY CA
C B 0129 GLY C 2.454 C B 0130 GLY CA
C B 0129 GLY C 3.236 C B 0130 GLY C
C B 0129 GLY CA 3.271 H B 0134 SER CB
C B 0129 GLY C 3.670 H B 0134 SER CB
C B 0130 GLY C 2.437 H B 0131 ASN CA
C B 0130 GLY C 3.482 H B 0131 ASN C
C B 0130 GLY C 3.448 H B 0131 ASN CB
C B 0130 GLY C 3.447 H B 0131 ASN CG
H B 0131 ASN CA 3.745 H B 0132 GLU CA
H B 0131 ASN C 2.400 H B 0132 GLU CA
H B 0131 ASN C 2.846 H B 0132 GLU C
H B 0131 ASN C 3.626 H B 0132 GLU CB
H B 0132 GLU CA 3.795 H B 0133 GLU CA
H B 0132 GLU C 2.423 H B 0133 GLU CA
H B 0132 GLU C 3.073 H B 0133 GLU C
H B 0132 GLU C 3.696 H B 0133 GLU CB
H B 0132 GLU C 3.737 H B 0135 THR CG2
H B 0133 GLU C 2.415 H B 0134 SER CA
H B 0133 GLU C 2.900 H B 0134 SER C
H B 0133 GLU C 3.732 H B 0134 SER CB
H B 0133 GLU CD 3.729 H B 0136 LYS CE
H B 0134 SER C 2.437 H B 0135 THR CA
H B 0134 SER C 3.202 H B 0135 THR C
H B 0134 SER C 3.696 H B 0135 THR CB
H B 0134 SER CA 3.769 C B 0138 GLY CA
H B 0135 THR C 2.486 H B 0136 LYS CA
H B 0135 THR C 3.454 H B 0136 LYS C
H B 0135 THR C 3.535 H B 0136 LYS CB
H B 0136 LYS C 2.455 H B 0137 THR CA
H B 0136 LYS C 3.663 H B 0137 THR C
H B 0136 LYS C 3.358 H B 0137 THR CB
H B 0136 LYS C 3.270 H B 0137 THR CG2
H B 0137 THR C 2.460 C B 0138 GLY CA
H B 0137 THR C 3.301 C B 0138 GLY C
C B 0138 GLY C 2.465 C B 0139 ASN CA
C B 0138 GLY C 3.036 C B 0139 ASN C
C B 0138 GLY C 3.123 C B 0139 ASN CB
C B 0139 ASN C 2.473 C B 0140 ALA CA
C B 0139 ASN C 3.129 C B 0140 ALA C
C B 0139 ASN C 3.704 C B 0140 ALA CB
C B 0140 ALA C 2.432 C B 0141 GLY CA
C B 0140 ALA C 3.147 C B 0141 GLY C
C B 0141 GLY CA 3.770 C B 0142 SER CA
C B 0141 GLY C 2.453 C B 0142 SER CA
C B 0141 GLY C 3.016 C B 0142 SER C
C B 0141 GLY C 3.684 C B 0142 SER CB
C B 0142 SER C 2.470 C B 0143 ARG CA
C B 0142 SER C 3.120 C B 0143 ARG C
C B 0142 SER C 3.697 C B 0143 ARG CB
C B 0143 ARG C 2.471 C B 0144 LEU CA
C B 0143 ARG C 2.958 C B 0144 LEU C
C B 0143 ARG C 3.731 C B 0144 LEU CB
C B 0144 LEU C 2.449 E B 0145 ALA CA
C B 0144 LEU C 3.654 E B 0145 ALA C
C B 0144 LEU C 3.195 E B 0145 ALA CB
E B 0145 ALA C 2.439 E B 0146 CYS CA
E B 0145 ALA C 3.680 E B 0146 CYS C
E B 0145 ALA C 3.176 E B 0146 CYS CB
E B 0146 CYS C 2.480 E B 0147 GLY CA
E B 0146 CYS C 3.685 E B 0147 GLY C
E B 0147 GLY C 2.463 E B 0148 VAL CA
E B 0147 GLY C 3.455 E B 0148 VAL C
E B 0147 GLY C 3.455 E B 0148 VAL CB
E B 0147 GLY C 3.641 E B 0148 VAL CG2
E B 0148 VAL C 2.438 C B 0149 ILE CA
E B 0148 VAL C 3.090 C B 0149 ILE C
E B 0148 VAL C 3.686 C B 0149 ILE CB
C B 0149 ILE C 2.478 E B 0150 GLY CA
C B 0149 ILE C 3.627 E B 0150 GLY C
E B 0150 GLY C 2.449 E B 0151 ILE CA
E B 0150 GLY C 3.117 E B 0151 ILE C
E B 0150 GLY C 3.758 E B 0151 ILE CB
E B 0151 ILE C 2.472 C B 0152 ALA CA
E B 0151 ILE C 3.602 C B 0152 ALA C
E B 0151 ILE C 3.432 C B 0152 ALA CB
C B 0152 ALA C 2.405 C B 0153 GLN CA
C B 0152 ALA C 3.088 C B 0153 GLN C
C B 0152 ALA C 3.701 C B 0153 GLN CB
CHARGE_ATTR 2.00 12.00 274
C B 0011 ASP OD1 9.394 E B 0009 LYS NZ
C B 0011 ASP OD2 10.99 E B 0009 LYS NZ
C B 0011 ASP OD1 9.911 E B 0043 HIS ND1
C B 0011 ASP OD1 10.86 E B 0043 HIS NE2
C B 0011 ASP OD2 9.651 E B 0043 HIS ND1
C B 0011 ASP OD2 10.54 E B 0043 HIS NE2
C B 0011 ASP OD1 11.11 C B 0120 HIS ND1
C B 0011 ASP OD1 11.51 C B 0120 HIS NE2
C B 0011 ASP OD2 11.38 C B 0120 HIS ND1
E B 0021 GLU OE1 4.633 E B 0003 LYS NZ
E B 0021 GLU OE2 2.542 E B 0003 LYS NZ
E B 0021 GLU OE1 11.94 C B 0023 LYS NZ
E B 0021 GLU OE1 10.83 E B 0030 LYS NZ
E B 0021 GLU OE2 11.60 E B 0030 LYS NZ
C B 0024 GLU OE1 3.938 C B 0023 LYS NZ
C B 0024 GLU OE2 4.006 C B 0023 LYS NZ
C B 0040 GLU OE1 9.503 E B 0043 HIS ND1
C B 0040 GLU OE1 7.532 E B 0043 HIS NE2
C B 0040 GLU OE2 9.150 E B 0043 HIS ND1
C B 0040 GLU OE2 7.155 E B 0043 HIS NE2
C B 0040 GLU OE1 10.95 C B 0091 LYS NZ
C B 0040 GLU OE2 10.22 C B 0091 LYS NZ
C B 0049 GLU OE1 9.257 E B 0048 HIS ND1
C B 0049 GLU OE1 10.64 E B 0048 HIS NE2
C B 0049 GLU OE2 9.788 E B 0048 HIS ND1
C B 0049 GLU OE2 11.12 E B 0048 HIS NE2
C B 0049 GLU OE1 9.650 C B 0063 HIS ND1
C B 0049 GLU OE1 10.23 C B 0063 HIS NE2
C B 0049 GLU OE2 11.08 C B 0063 HIS ND1
C B 0049 GLU OE2 11.33 C B 0063 HIS NE2
C B 0049 GLU OE1 9.376 C B 0080 HIS ND1
C B 0049 GLU OE1 9.995 C B 0080 HIS NE2
C B 0049 GLU OE2 11.24 C B 0080 HIS ND1
C B 0049 GLU OE1 10.79 C B 0110 HIS ND1
C B 0049 GLU OE2 10.70 C B 0110 HIS ND1
C B 0049 GLU OE1 4.712 C B 0115 ARG NH1
C B 0049 GLU OE1 2.638 C B 0115 ARG NH2
C B 0049 GLU OE2 4.714 C B 0115 ARG NH1
C B 0049 GLU OE2 3.488 C B 0115 ARG NH2
C B 0052 ASP OD1 9.541 E B 0048 HIS ND1
C B 0052 ASP OD1 11.07 E B 0048 HIS NE2
C B 0052 ASP OD2 8.484 E B 0048 HIS ND1
C B 0052 ASP OD2 10.23 E B 0048 HIS NE2
C B 0052 ASP OD2 11.70 C B 0115 ARG NH1
C B 0052 ASP OD2 11.11 C B 0115 ARG NH2
C B 0052 ASP OD1 10.68 C B 0143 ARG NH1
C B 0052 ASP OD1 8.849 C B 0143 ARG NH2
C B 0052 ASP OD2 10.62 C B 0143 ARG NH1
C B 0052 ASP OD2 9.030 C B 0143 ARG NH2
C B 0076 ASP OD2 10.70 E B 0046 HIS NE2
C B 0076 ASP OD2 11.04 C B 0063 HIS ND1
C B 0076 ASP OD1 11.05 C B 0069 ARG NH1
C B 0076 ASP OD1 9.586 C B 0069 ARG NH2
C B 0076 ASP OD2 11.58 C B 0069 ARG NH1
C B 0076 ASP OD2 9.868 C B 0069 ARG NH2
C B 0076 ASP OD1 10.94 C B 0070 LYS NZ
C B 0076 ASP OD2 11.32 C B 0070 LYS NZ
C B 0076 ASP OD1 9.675 C B 0071 HIS ND1
C B 0076 ASP OD1 9.111 C B 0071 HIS NE2
C B 0076 ASP OD2 8.030 C B 0071 HIS ND1
C B 0076 ASP OD2 7.335 C B 0071 HIS NE2
C B 0076 ASP OD1 9.019 C B 0075 LYS NZ
C B 0076 ASP OD2 8.259 C B 0075 LYS NZ
C B 0076 ASP OD1 9.767 C B 0079 ARG NH1
C B 0076 ASP OD1 7.970 C B 0079 ARG NH2
C B 0076 ASP OD2 9.040 C B 0079 ARG NH1
C B 0076 ASP OD2 7.478 C B 0079 ARG NH2
C B 0076 ASP OD1 11.08 C B 0080 HIS ND1
C B 0076 ASP OD1 11.22 C B 0080 HIS NE2
C B 0076 ASP OD2 9.791 C B 0080 HIS ND1
C B 0076 ASP OD2 10.31 C B 0080 HIS NE2
C B 0076 ASP OD1 2.527 C B 0128 LYS NZ
C B 0076 ASP OD2 2.622 C B 0128 LYS NZ
C B 0077 GLU OE1 5.102 C B 0069 ARG NH1
C B 0077 GLU OE1 4.672 C B 0069 ARG NH2
C B 0077 GLU OE2 2.942 C B 0069 ARG NH1
C B 0077 GLU OE2 2.610 C B 0069 ARG NH2
C B 0077 GLU OE1 7.976 C B 0079 ARG NH1
C B 0077 GLU OE1 7.256 C B 0079 ARG NH2
C B 0077 GLU OE2 7.450 C B 0079 ARG NH1
C B 0077 GLU OE2 7.195 C B 0079 ARG NH2
C B 0078 GLU OE1 6.996 C B 0069 ARG NH1
C B 0078 GLU OE1 5.810 C B 0069 ARG NH2
C B 0078 GLU OE2 7.505 C B 0069 ARG NH1
C B 0078 GLU OE2 6.933 C B 0069 ARG NH2
C B 0078 GLU OE1 10.31 C B 0070 LYS NZ
C B 0078 GLU OE2 8.907 C B 0070 LYS NZ
C B 0078 GLU OE1 11.00 C B 0071 HIS ND1
C B 0078 GLU OE1 11.26 C B 0071 HIS NE2
C B 0078 GLU OE2 11.55 C B 0071 HIS ND1
C B 0078 GLU OE2 11.82 C B 0071 HIS NE2
C B 0078 GLU OE1 8.193 C B 0079 ARG NH1
C B 0078 GLU OE1 6.727 C B 0079 ARG NH2
C B 0078 GLU OE2 10.33 C B 0079 ARG NH1
C B 0078 GLU OE2 8.950 C B 0079 ARG NH2
C B 0078 GLU OE1 11.07 C B 0080 HIS ND1
C B 0078 GLU OE1 10.77 C B 0080 HIS NE2
C B 0078 GLU OE2 11.53 C B 0080 HIS ND1
C B 0078 GLU OE2 10.85 C B 0080 HIS NE2
C B 0078 GLU OE1 6.790 C B 0128 LYS NZ
C B 0078 GLU OE2 7.207 C B 0128 LYS NZ
C B 0083 ASP OD1 5.683 E B 0046 HIS ND1
C B 0083 ASP OD1 5.320 E B 0046 HIS NE2
C B 0083 ASP OD2 7.610 E B 0046 HIS ND1
C B 0083 ASP OD2 6.821 E B 0046 HIS NE2
C B 0083 ASP OD1 7.879 E B 0048 HIS ND1
C B 0083 ASP OD1 7.410 E B 0048 HIS NE2
C B 0083 ASP OD2 9.850 E B 0048 HIS ND1
C B 0083 ASP OD2 9.514 E B 0048 HIS NE2
C B 0083 ASP OD1 3.032 C B 0063 HIS ND1
C B 0083 ASP OD1 4.668 C B 0063 HIS NE2
C B 0083 ASP OD2 4.579 C B 0063 HIS ND1
C B 0083 ASP OD2 6.529 C B 0063 HIS NE2
C B 0083 ASP OD1 11.47 C B 0069 ARG NH2
C B 0083 ASP OD2 11.10 C B 0069 ARG NH1
C B 0083 ASP OD2 9.552 C B 0069 ARG NH2
C B 0083 ASP OD1 11.98 C B 0070 LYS NZ
C B 0083 ASP OD2 10.55 C B 0070 LYS NZ
C B 0083 ASP OD1 3.116 C B 0071 HIS ND1
C B 0083 ASP OD1 4.616 C B 0071 HIS NE2
C B 0083 ASP OD2 3.202 C B 0071 HIS ND1
C B 0083 ASP OD2 4.664 C B 0071 HIS NE2
C B 0083 ASP OD1 10.19 C B 0079 ARG NH1
C B 0083 ASP OD1 10.72 C B 0079 ARG NH2
C B 0083 ASP OD2 8.870 C B 0079 ARG NH1
C B 0083 ASP OD2 9.162 C B 0079 ARG NH2
C B 0083 ASP OD1 3.520 C B 0080 HIS ND1
C B 0083 ASP OD1 5.652 C B 0080 HIS NE2
C B 0083 ASP OD2 3.334 C B 0080 HIS ND1
C B 0083 ASP OD2 4.958 C B 0080 HIS NE2
C B 0083 ASP OD1 8.008 C B 0115 ARG NH1
C B 0083 ASP OD1 8.026 C B 0115 ARG NH2
C B 0083 ASP OD2 9.454 C B 0115 ARG NH1
C B 0083 ASP OD2 9.212 C B 0115 ARG NH2
C B 0083 ASP OD1 9.880 C B 0120 HIS ND1
C B 0083 ASP OD1 8.420 C B 0120 HIS NE2
C B 0083 ASP OD2 11.55 C B 0120 HIS ND1
C B 0083 ASP OD2 10.31 C B 0120 HIS NE2
C B 0083 ASP OD1 11.02 C B 0128 LYS NZ
C B 0083 ASP OD2 9.441 C B 0128 LYS NZ
C B 0083 ASP OD1 11.52 C B 0143 ARG NH1
C B 0090 ASP OD2 11.92 E B 0036 LYS NZ
C B 0090 ASP OD1 11.20 E B 0043 HIS NE2
C B 0090 ASP OD1 4.368 C B 0091 LYS NZ
C B 0090 ASP OD2 4.406 C B 0091 LYS NZ
C B 0092 ASP OD1 7.905 E B 0036 LYS NZ
C B 0092 ASP OD2 6.494 E B 0036 LYS NZ
C B 0092 ASP OD1 7.885 C B 0091 LYS NZ
C B 0092 ASP OD2 8.711 C B 0091 LYS NZ
E B 0096 ASP OD1 8.480 E B 0030 LYS NZ
E B 0096 ASP OD2 9.333 E B 0030 LYS NZ
E B 0100 GLU OE1 10.13 C B 0023 LYS NZ
E B 0100 GLU OE2 10.43 C B 0023 LYS NZ
E B 0100 GLU OE1 7.366 E B 0030 LYS NZ
E B 0100 GLU OE2 5.473 E B 0030 LYS NZ
E B 0100 GLU OE1 10.24 C B 0079 ARG NH1
E B 0100 GLU OE1 11.29 C B 0079 ARG NH2
E B 0100 GLU OE2 11.75 C B 0079 ARG NH1
E B 0101 ASP OD1 10.70 E B 0030 LYS NZ
E B 0101 ASP OD2 11.51 E B 0030 LYS NZ
E B 0101 ASP OD1 11.80 E B 0046 HIS ND1
E B 0101 ASP OD1 11.71 E B 0046 HIS NE2
E B 0101 ASP OD2 11.91 E B 0046 HIS ND1
E B 0101 ASP OD1 8.742 C B 0079 ARG NH1
E B 0101 ASP OD1 10.21 C B 0079 ARG NH2
E B 0101 ASP OD2 10.50 C B 0079 ARG NH1
E B 0101 ASP OD2 11.92 C B 0110 HIS ND1
E B 0101 ASP OD2 11.80 C B 0110 HIS NE2
E B 0101 ASP OD1 8.961 C B 0115 ARG NH1
E B 0101 ASP OD1 10.64 C B 0115 ARG NH2
E B 0101 ASP OD2 7.773 C B 0115 ARG NH1
E B 0101 ASP OD2 9.695 C B 0115 ARG NH2
C B 0109 ASP OD1 6.045 C B 0110 HIS ND1
C B 0109 ASP OD1 6.156 C B 0110 HIS NE2
C B 0109 ASP OD2 6.270 C B 0110 HIS ND1
C B 0109 ASP OD2 6.878 C B 0110 HIS NE2
C B 0121 GLU OE1 8.225 E B 0043 HIS ND1
C B 0121 GLU OE1 9.681 E B 0043 HIS NE2
C B 0121 GLU OE2 8.039 E B 0043 HIS ND1
C B 0121 GLU OE2 9.252 E B 0043 HIS NE2
C B 0121 GLU OE1 8.638 C B 0120 HIS ND1
C B 0121 GLU OE1 10.54 C B 0120 HIS NE2
C B 0121 GLU OE2 9.614 C B 0120 HIS ND1
C B 0121 GLU OE2 11.60 C B 0120 HIS NE2
C B 0121 GLU OE1 5.165 C B 0122 LYS NZ
C B 0121 GLU OE2 3.395 C B 0122 LYS NZ
C B 0121 GLU OE1 10.58 C B 0143 ARG NH1
C B 0121 GLU OE1 11.83 C B 0143 ARG NH2
C B 0121 GLU OE2 11.95 C B 0143 ARG NH1
C B 0124 ASP OD1 8.498 E B 0043 HIS ND1
C B 0124 ASP OD1 10.13 E B 0043 HIS NE2
C B 0124 ASP OD2 10.61 E B 0043 HIS ND1
C B 0124 ASP OD1 4.576 E B 0046 HIS ND1
C B 0124 ASP OD1 2.696 E B 0046 HIS NE2
C B 0124 ASP OD2 4.826 E B 0046 HIS ND1
C B 0124 ASP OD2 2.742 E B 0046 HIS NE2
C B 0124 ASP OD1 9.892 E B 0048 HIS ND1
C B 0124 ASP OD1 8.149 E B 0048 HIS NE2
C B 0124 ASP OD2 9.686 E B 0048 HIS ND1
C B 0124 ASP OD2 8.288 E B 0048 HIS NE2
C B 0124 ASP OD1 7.370 C B 0063 HIS ND1
C B 0124 ASP OD1 6.852 C B 0063 HIS NE2
C B 0124 ASP OD2 6.066 C B 0063 HIS ND1
C B 0124 ASP OD2 6.140 C B 0063 HIS NE2
C B 0124 ASP OD1 6.379 C B 0071 HIS ND1
C B 0124 ASP OD1 4.762 C B 0071 HIS NE2
C B 0124 ASP OD2 4.406 C B 0071 HIS ND1
C B 0124 ASP OD2 2.599 C B 0071 HIS NE2
C B 0124 ASP OD1 9.590 C B 0080 HIS ND1
C B 0124 ASP OD1 11.27 C B 0080 HIS NE2
C B 0124 ASP OD2 7.783 C B 0080 HIS ND1
C B 0124 ASP OD2 9.331 C B 0080 HIS NE2
C B 0124 ASP OD1 5.969 C B 0120 HIS ND1
C B 0124 ASP OD1 5.740 C B 0120 HIS NE2
C B 0124 ASP OD2 6.920 C B 0120 HIS ND1
C B 0124 ASP OD2 6.567 C B 0120 HIS NE2
C B 0124 ASP OD1 10.93 C B 0128 LYS NZ
C B 0124 ASP OD2 9.392 C B 0128 LYS NZ
C B 0124 ASP OD1 10.35 C B 0143 ARG NH1
C B 0124 ASP OD2 10.47 C B 0143 ARG NH1
C B 0125 ASP OD1 11.98 E B 0043 HIS ND1
C B 0125 ASP OD1 10.30 E B 0046 HIS NE2
C B 0125 ASP OD2 10.39 E B 0046 HIS NE2
C B 0125 ASP OD1 10.61 C B 0071 HIS ND1
C B 0125 ASP OD1 8.611 C B 0071 HIS NE2
C B 0125 ASP OD2 10.11 C B 0071 HIS ND1
C B 0125 ASP OD2 8.367 C B 0071 HIS NE2
C B 0125 ASP OD1 11.84 C B 0075 LYS NZ
C B 0125 ASP OD1 11.53 C B 0120 HIS ND1
C B 0125 ASP OD2 11.18 C B 0120 HIS ND1
C B 0125 ASP OD1 10.74 C B 0122 LYS NZ
C B 0125 ASP OD2 10.50 C B 0122 LYS NZ
C B 0125 ASP OD1 9.154 C B 0128 LYS NZ
C B 0125 ASP OD2 9.726 C B 0128 LYS NZ
H B 0132 GLU OE1 7.838 C B 0070 LYS NZ
H B 0132 GLU OE2 6.070 C B 0070 LYS NZ
H B 0132 GLU OE2 11.76 C B 0071 HIS ND1
H B 0132 GLU OE1 11.70 C B 0080 HIS NE2
H B 0132 GLU OE2 11.19 C B 0080 HIS ND1
H B 0132 GLU OE2 9.569 C B 0080 HIS NE2
H B 0132 GLU OE1 5.680 H B 0136 LYS NZ
H B 0132 GLU OE2 4.722 H B 0136 LYS NZ
H B 0133 GLU OE1 10.42 E B 0046 HIS ND1
H B 0133 GLU OE1 10.64 E B 0046 HIS NE2
H B 0133 GLU OE2 8.280 E B 0046 HIS ND1
H B 0133 GLU OE2 8.512 E B 0046 HIS NE2
H B 0133 GLU OE1 9.947 E B 0048 HIS ND1
H B 0133 GLU OE1 10.29 E B 0048 HIS NE2
H B 0133 GLU OE2 8.174 E B 0048 HIS ND1
H B 0133 GLU OE2 8.362 E B 0048 HIS NE2
H B 0133 GLU OE1 9.496 C B 0063 HIS ND1
H B 0133 GLU OE1 8.981 C B 0063 HIS NE2
H B 0133 GLU OE2 7.358 C B 0063 HIS ND1
H B 0133 GLU OE2 6.814 C B 0063 HIS NE2
H B 0133 GLU OE1 11.98 C B 0070 LYS NZ
H B 0133 GLU OE2 11.55 C B 0070 LYS NZ
H B 0133 GLU OE1 9.858 C B 0071 HIS ND1
H B 0133 GLU OE1 10.00 C B 0071 HIS NE2
H B 0133 GLU OE2 7.836 C B 0071 HIS ND1
H B 0133 GLU OE2 8.047 C B 0071 HIS NE2
H B 0133 GLU OE1 10.64 C B 0080 HIS ND1
H B 0133 GLU OE1 10.51 C B 0080 HIS NE2
H B 0133 GLU OE2 8.780 C B 0080 HIS ND1
H B 0133 GLU OE2 8.970 C B 0080 HIS NE2
H B 0133 GLU OE1 8.633 C B 0120 HIS ND1
H B 0133 GLU OE1 9.641 C B 0120 HIS NE2
H B 0133 GLU OE2 7.064 C B 0120 HIS ND1
H B 0133 GLU OE2 7.785 C B 0120 HIS NE2
H B 0133 GLU OE1 4.455 H B 0136 LYS NZ
H B 0133 GLU OE2 5.167 H B 0136 LYS NZ
H B 0133 GLU OE1 6.341 C B 0143 ARG NH1
H B 0133 GLU OE1 7.410 C B 0143 ARG NH2
H B 0133 GLU OE2 5.461 C B 0143 ARG NH1
H B 0133 GLU OE2 6.963 C B 0143 ARG NH2
CHARGE_REPU 2.00 12.00 226
E B 0009 LYS NZ 9.489 E B 0036 LYS NZ
C B 0011 ASP OD1 9.096 C B 0121 GLU OE1
C B 0011 ASP OD1 10.85 C B 0121 GLU OE2
C B 0011 ASP OD2 7.579 C B 0121 GLU OE1
C B 0011 ASP OD2 9.270 C B 0121 GLU OE2
C B 0024 GLU OE1 11.62 E B 0100 GLU OE1
C B 0040 GLU OE1 7.957 C B 0090 ASP OD1
C B 0040 GLU OE1 9.852 C B 0090 ASP OD2
C B 0040 GLU OE2 6.662 C B 0090 ASP OD1
C B 0040 GLU OE2 8.545 C B 0090 ASP OD2
E B 0043 HIS ND1 10.73 E B 0046 HIS ND1
E B 0043 HIS ND1 10.24 E B 0046 HIS NE2
E B 0043 HIS ND1 8.743 C B 0120 HIS ND1
E B 0043 HIS ND1 9.561 C B 0120 HIS NE2
E B 0043 HIS NE2 10.92 C B 0120 HIS ND1
E B 0043 HIS NE2 11.65 C B 0120 HIS NE2
E B 0043 HIS ND1 9.588 C B 0122 LYS NZ
E B 0043 HIS NE2 10.80 C B 0122 LYS NZ
E B 0046 HIS ND1 5.485 E B 0048 HIS ND1
E B 0046 HIS ND1 3.682 E B 0048 HIS NE2
E B 0046 HIS NE2 7.445 E B 0048 HIS ND1
E B 0046 HIS NE2 5.804 E B 0048 HIS NE2
E B 0046 HIS ND1 4.619 C B 0063 HIS ND1
E B 0046 HIS ND1 3.149 C B 0063 HIS NE2
E B 0046 HIS NE2 4.986 C B 0063 HIS ND1
E B 0046 HIS NE2 4.326 C B 0063 HIS NE2
E B 0046 HIS ND1 5.895 C B 0071 HIS ND1
E B 0046 HIS ND1 5.852 C B 0071 HIS NE2
E B 0046 HIS NE2 4.939 C B 0071 HIS ND1
E B 0046 HIS NE2 4.229 C B 0071 HIS NE2
E B 0046 HIS ND1 7.770 C B 0080 HIS ND1
E B 0046 HIS ND1 9.684 C B 0080 HIS NE2
E B 0046 HIS NE2 7.619 C B 0080 HIS ND1
E B 0046 HIS NE2 9.490 C B 0080 HIS NE2
E B 0046 HIS ND1 9.760 C B 0115 ARG NH1
E B 0046 HIS ND1 10.40 C B 0115 ARG NH2
E B 0046 HIS NE2 11.00 C B 0115 ARG NH1
E B 0046 HIS NE2 11.59 C B 0115 ARG NH2
E B 0046 HIS ND1 4.616 C B 0120 HIS ND1
E B 0046 HIS ND1 2.886 C B 0120 HIS NE2
E B 0046 HIS NE2 5.415 C B 0120 HIS ND1
E B 0046 HIS NE2 4.358 C B 0120 HIS NE2
E B 0046 HIS NE2 11.83 C B 0128 LYS NZ
E B 0046 HIS ND1 7.648 C B 0143 ARG NH1
E B 0046 HIS ND1 9.510 C B 0143 ARG NH2
E B 0046 HIS NE2 9.012 C B 0143 ARG NH1
E B 0046 HIS NE2 11.06 C B 0143 ARG NH2
E B 0048 HIS ND1 5.514 C B 0063 HIS ND1
E B 0048 HIS ND1 3.840 C B 0063 HIS NE2
E B 0048 HIS NE2 5.414 C B 0063 HIS ND1
E B 0048 HIS NE2 3.364 C B 0063 HIS NE2
E B 0048 HIS ND1 8.545 C B 0071 HIS ND1
E B 0048 HIS ND1 9.634 C B 0071 HIS NE2
E B 0048 HIS NE2 8.061 C B 0071 HIS ND1
E B 0048 HIS NE2 8.740 C B 0071 HIS NE2
E B 0048 HIS ND1 8.244 C B 0080 HIS ND1
E B 0048 HIS ND1 9.634 C B 0080 HIS NE2
E B 0048 HIS NE2 8.577 C B 0080 HIS ND1
E B 0048 HIS NE2 10.26 C B 0080 HIS NE2
E B 0048 HIS ND1 8.003 C B 0115 ARG NH1
E B 0048 HIS ND1 7.965 C B 0115 ARG NH2
E B 0048 HIS NE2 8.485 C B 0115 ARG NH1
E B 0048 HIS NE2 8.922 C B 0115 ARG NH2
E B 0048 HIS ND1 6.950 C B 0120 HIS ND1
E B 0048 HIS ND1 5.451 C B 0120 HIS NE2
E B 0048 HIS NE2 5.408 C B 0120 HIS ND1
E B 0048 HIS NE2 3.570 C B 0120 HIS NE2
E B 0048 HIS ND1 11.17 H B 0136 LYS NZ
E B 0048 HIS ND1 5.786 C B 0143 ARG NH1
E B 0048 HIS ND1 6.387 C B 0143 ARG NH2
E B 0048 HIS NE2 5.923 C B 0143 ARG NH1
E B 0048 HIS NE2 7.089 C B 0143 ARG NH2
C B 0049 GLU OE1 10.58 C B 0052 ASP OD2
C B 0049 GLU OE2 9.946 C B 0052 ASP OD2
C B 0049 GLU OE1 9.998 C B 0083 ASP OD1
C B 0049 GLU OE1 10.92 C B 0083 ASP OD2
C B 0049 GLU OE2 11.45 C B 0083 ASP OD1
C B 0049 GLU OE2 11.95 E B 0101 ASP OD2
C B 0063 HIS ND1 11.58 C B 0070 LYS NZ
C B 0063 HIS ND1 3.213 C B 0071 HIS ND1
C B 0063 HIS ND1 4.872 C B 0071 HIS NE2
C B 0063 HIS NE2 4.798 C B 0071 HIS ND1
C B 0063 HIS NE2 5.807 C B 0071 HIS NE2
C B 0063 HIS ND1 3.300 C B 0080 HIS ND1
C B 0063 HIS ND1 5.168 C B 0080 HIS NE2
C B 0063 HIS NE2 5.441 C B 0080 HIS ND1
C B 0063 HIS NE2 7.153 C B 0080 HIS NE2
C B 0063 HIS ND1 8.360 C B 0115 ARG NH1
C B 0063 HIS ND1 8.031 C B 0115 ARG NH2
C B 0063 HIS NE2 8.566 C B 0115 ARG NH1
C B 0063 HIS NE2 8.536 C B 0115 ARG NH2
C B 0063 HIS ND1 7.999 C B 0120 HIS ND1
C B 0063 HIS ND1 6.710 C B 0120 HIS NE2
C B 0063 HIS NE2 6.148 C B 0120 HIS ND1
C B 0063 HIS NE2 4.720 C B 0120 HIS NE2
C B 0063 HIS ND1 9.930 H B 0136 LYS NZ
C B 0063 HIS NE2 10.21 H B 0136 LYS NZ
C B 0063 HIS ND1 8.704 C B 0143 ARG NH1
C B 0063 HIS ND1 10.16 C B 0143 ARG NH2
C B 0063 HIS NE2 6.929 C B 0143 ARG NH1
C B 0063 HIS NE2 8.453 C B 0143 ARG NH2
C B 0069 ARG NH1 11.74 C B 0070 LYS NZ
C B 0069 ARG NH2 11.97 C B 0070 LYS NZ
C B 0069 ARG NH1 8.642 C B 0079 ARG NH1
C B 0069 ARG NH1 8.870 C B 0079 ARG NH2
C B 0069 ARG NH2 6.455 C B 0079 ARG NH1
C B 0069 ARG NH2 6.661 C B 0079 ARG NH2
C B 0069 ARG NH1 11.80 C B 0080 HIS ND1
C B 0069 ARG NH1 11.06 C B 0080 HIS NE2
C B 0069 ARG NH2 10.79 C B 0080 HIS ND1
C B 0069 ARG NH2 10.44 C B 0080 HIS NE2
C B 0069 ARG NH2 11.94 C B 0128 LYS NZ
C B 0070 LYS NZ 9.968 C B 0071 HIS ND1
C B 0070 LYS NZ 10.84 C B 0071 HIS NE2
C B 0070 LYS NZ 9.070 C B 0080 HIS ND1
C B 0070 LYS NZ 7.210 C B 0080 HIS NE2
C B 0070 LYS NZ 11.65 C B 0128 LYS NZ
C B 0070 LYS NZ 9.101 H B 0136 LYS NZ
C B 0071 HIS ND1 11.86 C B 0079 ARG NH1
C B 0071 HIS ND1 11.86 C B 0079 ARG NH2
C B 0071 HIS ND1 3.466 C B 0080 HIS ND1
C B 0071 HIS ND1 4.965 C B 0080 HIS NE2
C B 0071 HIS NE2 5.632 C B 0080 HIS ND1
C B 0071 HIS NE2 6.953 C B 0080 HIS NE2
C B 0071 HIS ND1 10.78 C B 0115 ARG NH1
C B 0071 HIS ND1 10.51 C B 0115 ARG NH2
C B 0071 HIS ND1 8.993 C B 0120 HIS ND1
C B 0071 HIS ND1 8.164 C B 0120 HIS NE2
C B 0071 HIS NE2 8.424 C B 0120 HIS ND1
C B 0071 HIS NE2 7.921 C B 0120 HIS NE2
C B 0071 HIS ND1 9.458 C B 0128 LYS NZ
C B 0071 HIS NE2 8.359 C B 0128 LYS NZ
C B 0071 HIS ND1 10.27 H B 0136 LYS NZ
C B 0071 HIS NE2 11.11 H B 0136 LYS NZ
C B 0071 HIS ND1 10.59 C B 0143 ARG NH1
C B 0071 HIS NE2 10.88 C B 0143 ARG NH1
C B 0075 LYS NZ 11.38 C B 0079 ARG NH2
C B 0075 LYS NZ 7.732 C B 0128 LYS NZ
C B 0076 ASP OD1 10.09 C B 0077 GLU OE1
C B 0076 ASP OD1 10.07 C B 0077 GLU OE2
C B 0076 ASP OD2 11.06 C B 0077 GLU OE1
C B 0076 ASP OD2 10.79 C B 0077 GLU OE2
C B 0076 ASP OD1 4.286 C B 0078 GLU OE1
C B 0076 ASP OD1 4.971 C B 0078 GLU OE2
C B 0076 ASP OD2 5.507 C B 0078 GLU OE1
C B 0076 ASP OD2 6.556 C B 0078 GLU OE2
C B 0076 ASP OD1 10.83 C B 0083 ASP OD1
C B 0076 ASP OD1 8.925 C B 0083 ASP OD2
C B 0076 ASP OD2 9.032 C B 0083 ASP OD1
C B 0076 ASP OD2 7.313 C B 0083 ASP OD2
C B 0076 ASP OD1 10.59 C B 0124 ASP OD2
C B 0076 ASP OD2 10.31 C B 0124 ASP OD1
C B 0076 ASP OD2 8.641 C B 0124 ASP OD2
C B 0076 ASP OD1 11.46 C B 0125 ASP OD1
C B 0076 ASP OD1 11.80 C B 0125 ASP OD2
C B 0076 ASP OD2 10.56 C B 0125 ASP OD1
C B 0076 ASP OD2 11.01 C B 0125 ASP OD2
C B 0077 GLU OE1 6.184 C B 0078 GLU OE1
C B 0077 GLU OE1 7.239 C B 0078 GLU OE2
C B 0077 GLU OE2 5.957 C B 0078 GLU OE1
C B 0077 GLU OE2 6.952 C B 0078 GLU OE2
C B 0077 GLU OE2 11.84 C B 0083 ASP OD2
C B 0078 GLU OE1 11.49 C B 0083 ASP OD1
C B 0078 GLU OE1 9.305 C B 0083 ASP OD2
C B 0078 GLU OE2 10.30 C B 0083 ASP OD2
C B 0079 ARG NH1 11.56 C B 0080 HIS ND1
C B 0079 ARG NH1 11.49 C B 0128 LYS NZ
C B 0079 ARG NH2 9.739 C B 0128 LYS NZ
C B 0080 HIS ND1 9.141 C B 0115 ARG NH1
C B 0080 HIS ND1 8.236 C B 0115 ARG NH2
C B 0080 HIS NE2 10.66 C B 0115 ARG NH1
C B 0080 HIS NE2 9.386 C B 0115 ARG NH2
C B 0080 HIS ND1 11.07 C B 0120 HIS ND1
C B 0080 HIS ND1 9.958 C B 0120 HIS NE2
C B 0080 HIS NE2 11.63 C B 0120 HIS NE2
C B 0080 HIS ND1 11.56 C B 0128 LYS NZ
C B 0080 HIS NE2 11.89 C B 0128 LYS NZ
C B 0080 HIS ND1 9.756 H B 0136 LYS NZ
C B 0080 HIS NE2 8.764 H B 0136 LYS NZ
C B 0080 HIS ND1 11.33 C B 0143 ARG NH1
C B 0083 ASP OD1 9.611 E B 0101 ASP OD1
C B 0083 ASP OD1 10.22 E B 0101 ASP OD2
C B 0083 ASP OD2 10.23 E B 0101 ASP OD1
C B 0083 ASP OD2 11.16 E B 0101 ASP OD2
C B 0083 ASP OD1 7.393 C B 0124 ASP OD1
C B 0083 ASP OD1 5.950 C B 0124 ASP OD2
C B 0083 ASP OD2 8.392 C B 0124 ASP OD1
C B 0083 ASP OD2 6.601 C B 0124 ASP OD2
C B 0083 ASP OD1 10.01 H B 0133 GLU OE2
C B 0083 ASP OD2 10.79 H B 0133 GLU OE2
C B 0090 ASP OD1 7.562 C B 0092 ASP OD1
C B 0090 ASP OD1 7.597 C B 0092 ASP OD2
C B 0090 ASP OD2 5.943 C B 0092 ASP OD1
C B 0090 ASP OD2 5.745 C B 0092 ASP OD2
C B 0090 ASP OD1 11.76 E B 0096 ASP OD2
C B 0090 ASP OD2 11.87 E B 0096 ASP OD1
C B 0090 ASP OD2 11.02 E B 0096 ASP OD2
E B 0100 GLU OE1 8.630 E B 0101 ASP OD1
E B 0100 GLU OE1 9.850 E B 0101 ASP OD2
E B 0100 GLU OE2 9.507 E B 0101 ASP OD1
E B 0100 GLU OE2 10.75 E B 0101 ASP OD2
C B 0110 HIS ND1 11.08 C B 0115 ARG NH1
C B 0110 HIS ND1 10.94 C B 0115 ARG NH2
C B 0115 ARG NH1 11.54 C B 0120 HIS NE2
C B 0120 HIS ND1 10.22 C B 0122 LYS NZ
C B 0120 HIS ND1 5.117 C B 0143 ARG NH1
C B 0120 HIS ND1 7.258 C B 0143 ARG NH2
C B 0120 HIS NE2 5.680 C B 0143 ARG NH1
C B 0120 HIS NE2 7.603 C B 0143 ARG NH2
C B 0124 ASP OD1 8.217 C B 0125 ASP OD1
C B 0124 ASP OD1 8.728 C B 0125 ASP OD2
C B 0124 ASP OD2 7.875 C B 0125 ASP OD1
C B 0124 ASP OD2 8.076 C B 0125 ASP OD2
C B 0124 ASP OD1 11.32 H B 0133 GLU OE1
C B 0124 ASP OD1 9.423 H B 0133 GLU OE2
C B 0124 ASP OD2 10.54 H B 0133 GLU OE1
C B 0124 ASP OD2 8.580 H B 0133 GLU OE2
C B 0125 ASP OD1 11.33 H B 0133 GLU OE2
C B 0125 ASP OD2 10.28 H B 0133 GLU OE1
C B 0125 ASP OD2 9.767 H B 0133 GLU OE2
H B 0132 GLU OE1 8.559 H B 0133 GLU OE1
H B 0132 GLU OE1 9.682 H B 0133 GLU OE2
H B 0132 GLU OE2 8.198 H B 0133 GLU OE1
H B 0132 GLU OE2 8.864 H B 0133 GLU OE2
H B 0136 LYS NZ 9.377 C B 0143 ARG NH1
H B 0136 LYS NZ 9.852 C B 0143 ARG NH2
HB_MM 2.00 3.20 240
C B 0002 THR N 2.259 C B 0001 ALA O
E B 0003 LYS N 2.251 C B 0002 THR O
E B 0004 ALA N 2.263 E B 0003 LYS O
E B 0004 ALA N 2.835 E B 0020 PHE O
E B 0005 VAL N 2.255 E B 0004 ALA O
E B 0005 VAL N 2.827 E B 0150 GLY O
E B 0006 ALA N 2.271 E B 0005 VAL O
E B 0006 ALA N 2.794 E B 0018 ILE O
E B 0007 VAL N 2.259 E B 0006 ALA O
E B 0008 LEU N 2.242 E B 0007 VAL O
E B 0008 LEU N 2.767 E B 0016 GLY O
E B 0009 LYS N 2.250 E B 0008 LEU O
E B 0009 LYS N 2.873 E B 0146 CYS O
C B 0010 GLY N 2.251 E B 0009 LYS O
C B 0011 ASP N 2.254 C B 0010 GLY O
C B 0012 GLY N 2.261 C B 0011 ASP O
C B 0013 PRO N 2.249 C B 0012 GLY O
C B 0014 VAL N 2.246 C B 0013 PRO O
E B 0015 GLN N 2.259 C B 0014 VAL O
E B 0015 GLN N 2.827 E B 0036 LYS O
E B 0016 GLY N 2.839 E B 0008 LEU O
E B 0016 GLY N 2.264 E B 0015 GLN O
E B 0017 ILE N 2.258 E B 0016 GLY O
E B 0018 ILE N 2.930 E B 0006 ALA O
E B 0018 ILE N 2.248 E B 0017 ILE O
E B 0019 ASN N 2.264 E B 0018 ILE O
E B 0019 ASN N 2.756 E B 0032 TRP O
E B 0020 PHE N 2.816 E B 0004 ALA O
E B 0020 PHE N 2.255 E B 0019 ASN O
E B 0021 GLU N 2.266 E B 0020 PHE O
E B 0021 GLU N 2.978 E B 0030 LYS O
E B 0022 GLN N 2.823 C B 0002 THR O
E B 0022 GLN N 2.267 E B 0021 GLU O
C B 0023 LYS N 2.243 E B 0022 GLN O
C B 0024 GLU N 3.144 E B 0022 GLN O
C B 0024 GLU N 2.259 C B 0023 LYS O
C B 0025 SER N 2.237 C B 0024 GLU O
C B 0026 ASN N 2.262 C B 0025 SER O
C B 0027 GLY N 2.243 C B 0026 ASN O
C B 0028 PRO N 2.235 C B 0027 GLY O
E B 0029 VAL N 2.250 C B 0028 PRO O
E B 0030 LYS N 2.833 E B 0021 GLU O
E B 0030 LYS N 3.165 C B 0028 PRO O
E B 0030 LYS N 2.245 E B 0029 VAL O
E B 0031 VAL N 2.264 E B 0030 LYS O
E B 0031 VAL N 2.757 E B 0099 ILE O
E B 0032 TRP N 2.920 E B 0019 ASN O
E B 0032 TRP N 2.258 E B 0031 VAL O
E B 0033 GLY N 2.237 E B 0032 TRP O
E B 0033 GLY N 2.783 E B 0097 VAL O
E B 0034 SER N 2.241 E B 0033 GLY O
E B 0035 ILE N 2.275 E B 0034 SER O
E B 0035 ILE N 2.951 E B 0095 ALA O
E B 0036 LYS N 2.865 E B 0015 GLN O
E B 0036 LYS N 2.263 E B 0035 ILE O
C B 0037 GLY N 2.258 E B 0036 LYS O
C B 0037 GLY N 2.761 C B 0093 GLY O
C B 0038 LEU N 2.246 C B 0037 GLY O
C B 0038 LEU N 2.861 C B 0093 GLY O
C B 0039 THR N 2.244 C B 0038 LEU O
C B 0040 GLU N 2.262 C B 0039 THR O
E B 0041 GLY N 2.244 C B 0040 GLU O
E B 0042 LEU N 2.253 E B 0041 GLY O
E B 0043 HIS N 2.250 E B 0042 LEU O
E B 0043 HIS N 2.733 E B 0087 VAL O
C B 0044 GLY N 2.287 E B 0043 HIS O
C B 0044 GLY N 2.753 C B 0122 LYS O
E B 0045 PHE N 2.252 C B 0044 GLY O
E B 0046 HIS N 2.253 E B 0045 PHE O
E B 0047 VAL N 2.280 E B 0046 HIS O
E B 0047 VAL N 2.818 C B 0082 GLY O
E B 0048 HIS N 2.251 E B 0047 VAL O
E B 0048 HIS N 2.682 E B 0116 THR O
C B 0049 GLU N 2.265 E B 0048 HIS O
C B 0050 PHE N 2.246 C B 0049 GLU O
C B 0050 PHE N 3.160 C B 0060 ALA O
C B 0051 GLY N 2.254 C B 0050 PHE O
C B 0052 ASP N 2.297 C B 0051 GLY O
C B 0053 ASN N 2.246 C B 0052 ASP O
C B 0054 THR N 2.245 C B 0053 ASN O
C B 0055 ALA N 3.058 C B 0053 ASN O
C B 0055 ALA N 2.253 C B 0054 THR O
C B 0056 GLY N 2.718 C B 0053 ASN O
C B 0056 GLY N 2.247 C B 0055 ALA O
C B 0057 CYS N 2.255 C B 0056 GLY O
C B 0058 THR N 2.878 C B 0056 GLY O
C B 0058 THR N 2.229 C B 0057 CYS O
C B 0059 SER N 2.261 C B 0058 THR O
C B 0060 ALA N 2.270 C B 0059 SER O
C B 0061 GLY N 2.626 C B 0059 SER O
C B 0061 GLY N 2.233 C B 0060 ALA O
C B 0062 PRO N 2.239 C B 0061 GLY O
C B 0063 HIS N 2.730 C B 0061 GLY O
C B 0063 HIS N 2.253 C B 0062 PRO O
C B 0064 PHE N 2.253 C B 0063 HIS O
C B 0065 ASN N 2.736 C B 0063 HIS O
C B 0065 ASN N 2.240 C B 0064 PHE O
C B 0066 PRO N 2.253 C B 0065 ASN O
C B 0067 LEU N 2.243 C B 0066 PRO O
C B 0068 SER N 2.803 C B 0066 PRO O
C B 0068 SER N 2.247 C B 0067 LEU O
C B 0069 ARG N 2.878 C B 0067 LEU O
C B 0069 ARG N 2.251 C B 0068 SER O
C B 0070 LYS N 2.250 C B 0069 ARG O
C B 0070 LYS N 2.858 C B 0078 GLU O
C B 0071 HIS N 2.234 C B 0070 LYS O
C B 0071 HIS N 3.016 H B 0135 THR O
C B 0072 GLY N 3.088 C B 0070 LYS O
C B 0072 GLY N 2.249 C B 0071 HIS O
C B 0073 GLY N 2.244 C B 0072 GLY O
C B 0074 PRO N 2.248 C B 0073 GLY O
C B 0075 LYS N 2.918 C B 0073 GLY O
C B 0075 LYS N 2.246 C B 0074 PRO O
C B 0076 ASP N 2.910 C B 0073 GLY O
C B 0076 ASP N 2.263 C B 0075 LYS O
C B 0077 GLU N 2.235 C B 0076 ASP O
C B 0078 GLU N 2.245 C B 0077 GLU O
C B 0079 ARG N 3.086 C B 0077 GLU O
C B 0079 ARG N 2.276 C B 0078 GLU O
C B 0080 HIS N 3.118 C B 0070 LYS O
C B 0080 HIS N 2.248 C B 0079 ARG O
C B 0081 VAL N 2.251 C B 0080 HIS O
C B 0082 GLY N 2.250 C B 0081 VAL O
C B 0083 ASP N 2.260 C B 0082 GLY O
C B 0084 LEU N 2.250 C B 0083 ASP O
C B 0085 GLY N 3.109 C B 0083 ASP O
C B 0085 GLY N 2.244 C B 0084 LEU O
C B 0086 ASN N 2.239 C B 0085 GLY O
E B 0087 VAL N 3.130 E B 0043 HIS O
E B 0087 VAL N 2.259 C B 0086 ASN O
E B 0088 THR N 2.254 E B 0087 VAL O
E B 0089 ALA N 2.866 E B 0041 GLY O
E B 0089 ALA N 2.255 E B 0088 THR O
C B 0090 ASP N 2.264 E B 0089 ALA O
C B 0090 ASP N 2.838 E B 0094 VAL O
C B 0091 LYS N 2.246 C B 0090 ASP O
C B 0092 ASP N 3.003 C B 0090 ASP O
C B 0092 ASP N 2.258 C B 0091 LYS O
C B 0093 GLY N 2.782 C B 0090 ASP O
C B 0093 GLY N 2.241 C B 0092 ASP O
E B 0094 VAL N 2.264 C B 0093 GLY O
E B 0095 ALA N 2.827 E B 0035 ILE O
E B 0095 ALA N 2.254 E B 0094 VAL O
E B 0096 ASP N 2.265 E B 0095 ALA O
E B 0097 VAL N 2.845 E B 0033 GLY O
E B 0097 VAL N 2.256 E B 0096 ASP O
E B 0098 SER N 2.240 E B 0097 VAL O
E B 0099 ILE N 2.889 E B 0031 VAL O
E B 0099 ILE N 2.240 E B 0098 SER O
E B 0100 GLU N 2.250 E B 0099 ILE O
E B 0101 ASP N 2.783 E B 0029 VAL O
E B 0101 ASP N 2.249 E B 0100 GLU O
C B 0102 SER N 2.811 E B 0100 GLU O
C B 0102 SER N 2.252 E B 0101 ASP O
C B 0103 VAL N 2.786 E B 0101 ASP O
C B 0103 VAL N 2.260 C B 0102 SER O
C B 0104 ILE N 2.255 C B 0103 VAL O
C B 0105 SER N 2.236 C B 0104 ILE O
C B 0106 LEU N 2.259 C B 0105 SER O
C B 0107 SER N 2.240 C B 0106 LEU O
C B 0108 GLY N 2.266 C B 0107 SER O
C B 0109 ASP N 2.260 C B 0108 GLY O
C B 0110 HIS N 2.251 C B 0109 ASP O
C B 0111 SER N 3.031 C B 0105 SER O
C B 0111 SER N 2.261 C B 0110 HIS O
C B 0112 ILE N 2.865 C B 0105 SER O
C B 0112 ILE N 3.199 C B 0110 HIS O
C B 0112 ILE N 2.249 C B 0111 SER O
C B 0113 ILE N 3.084 C B 0111 SER O
C B 0113 ILE N 2.246 C B 0112 ILE O
C B 0114 GLY N 3.152 C B 0112 ILE O
C B 0114 GLY N 2.254 C B 0113 ILE O
C B 0115 ARG N 2.958 C B 0112 ILE O
C B 0115 ARG N 2.235 C B 0114 GLY O
E B 0116 THR N 2.934 E B 0048 HIS O
E B 0116 THR N 2.253 C B 0115 ARG O
E B 0117 LEU N 2.246 E B 0116 THR O
E B 0117 LEU N 2.787 E B 0147 GLY O
E B 0118 VAL N 2.261 E B 0117 LEU O
E B 0119 VAL N 2.264 E B 0118 VAL O
E B 0119 VAL N 2.934 E B 0145 ALA O
C B 0120 HIS N 2.999 C B 0044 GLY O
C B 0120 HIS N 2.254 E B 0119 VAL O
C B 0121 GLU N 2.267 C B 0120 HIS O
C B 0121 GLU N 2.828 C B 0142 SER O
C B 0122 LYS N 2.246 C B 0121 GLU O
C B 0122 LYS N 2.794 C B 0140 ALA O
C B 0123 ALA N 2.263 C B 0122 LYS O
C B 0124 ASP N 2.252 C B 0123 ALA O
C B 0125 ASP N 2.275 C B 0124 ASP O
C B 0125 ASP N 2.813 C B 0138 GLY O
C B 0126 LEU N 2.248 C B 0125 ASP O
C B 0127 GLY N 2.245 C B 0126 LEU O
C B 0128 LYS N 2.250 C B 0127 GLY O
C B 0129 GLY N 2.840 C B 0127 GLY O
C B 0129 GLY N 2.256 C B 0128 LYS O
C B 0130 GLY N 2.252 C B 0129 GLY O
H B 0131 ASN N 2.249 C B 0130 GLY O
H B 0132 GLU N 2.246 H B 0131 ASN O
H B 0133 GLU N 3.127 H B 0131 ASN O
H B 0133 GLU N 2.242 H B 0132 GLU O
H B 0134 SER N 2.890 H B 0131 ASN O
H B 0134 SER N 2.245 H B 0133 GLU O
H B 0135 THR N 3.140 H B 0131 ASN O
H B 0135 THR N 3.071 H B 0132 GLU O
H B 0135 THR N 2.255 H B 0134 SER O
H B 0136 LYS N 2.943 H B 0132 GLU O
H B 0136 LYS N 3.185 H B 0133 GLU O
H B 0136 LYS N 2.265 H B 0135 THR O
H B 0137 THR N 2.805 H B 0133 GLU O
H B 0137 THR N 2.239 H B 0136 LYS O
C B 0138 GLY N 2.718 H B 0133 GLU O
C B 0138 GLY N 3.142 H B 0134 SER O
C B 0138 GLY N 2.247 H B 0137 THR O
C B 0139 ASN N 3.119 H B 0133 GLU O
C B 0139 ASN N 2.246 C B 0138 GLY O
C B 0140 ALA N 2.947 C B 0138 GLY O
C B 0140 ALA N 2.240 C B 0139 ASN O
C B 0141 GLY N 3.004 C B 0139 ASN O
C B 0141 GLY N 2.240 C B 0140 ALA O
C B 0142 SER N 2.269 C B 0141 GLY O
C B 0143 ARG N 2.254 C B 0142 SER O
C B 0144 LEU N 2.824 C B 0142 SER O
C B 0144 LEU N 2.261 C B 0143 ARG O
E B 0145 ALA N 3.131 C B 0143 ARG O
E B 0145 ALA N 2.251 C B 0144 LEU O
E B 0146 CYS N 2.895 E B 0009 LYS O
E B 0146 CYS N 2.255 E B 0145 ALA O
E B 0147 GLY N 2.845 E B 0117 LEU O
E B 0147 GLY N 2.261 E B 0146 CYS O
E B 0148 VAL N 2.253 E B 0147 GLY O
C B 0149 ILE N 2.868 C B 0115 ARG O
C B 0149 ILE N 2.248 E B 0148 VAL O
E B 0150 GLY N 2.923 E B 0005 VAL O
E B 0150 GLY N 2.257 C B 0149 ILE O
E B 0151 ILE N 2.254 E B 0150 GLY O
C B 0152 ALA N 2.834 E B 0003 LYS O
C B 0152 ALA N 2.268 E B 0151 ILE O
C B 0153 GLN N 3.003 E B 0003 LYS O
C B 0153 GLN N 2.257 C B 0152 ALA O
HB_MS 2.00 3.20 45
C B 0001 ALA N 2.683 C B 0107 SER OG
C B 0012 GLY O 2.727 E B 0015 GLN NE2
C B 0013 PRO O 2.706 E B 0015 GLN NE2
E B 0017 ILE O 3.063 E B 0019 ASN ND2
E B 0022 GLN O 2.729 C B 0002 THR OG1
C B 0025 SER O 2.916 E B 0022 GLN NE2
C B 0025 SER O 3.127 C B 0105 SER OG
C B 0027 GLY O 2.746 E B 0022 GLN NE2
E B 0035 ILE N 3.009 E B 0034 SER OG
C B 0039 THR O 2.677 E B 0043 HIS NE2
C B 0040 GLU N 3.099 C B 0039 THR OG1
E B 0041 GLY N 2.733 C B 0040 GLU OE2
E B 0047 VAL O 2.680 C B 0115 ARG NH1
C B 0050 PHE O 3.153 E B 0116 THR OG1
C B 0051 GLY O 2.998 C B 0053 ASN ND2
C B 0051 GLY O 2.854 E B 0116 THR OG1
C B 0052 ASP O 2.822 C B 0053 ASN ND2
C B 0056 GLY O 2.780 C B 0058 THR OG1
C B 0058 THR O 2.689 C B 0143 ARG NH2
C B 0061 GLY O 2.742 E B 0048 HIS ND1
C B 0063 HIS O 2.817 C B 0065 ASN ND2
C B 0067 LEU N 3.193 C B 0065 ASN OD1
C B 0068 SER N 3.039 C B 0065 ASN OD1
C B 0072 GLY N 3.076 C B 0083 ASP OD2
C B 0076 ASP O 2.616 C B 0079 ARG NH2
C B 0077 GLU O 2.615 C B 0069 ARG NH2
C B 0077 GLU N 2.655 C B 0078 GLU OE1
C B 0080 HIS N 2.814 C B 0083 ASP OD2
C B 0091 LYS N 2.671 C B 0090 ASP OD1
E B 0095 ALA O 2.754 E B 0034 SER OG
E B 0097 VAL N 3.118 E B 0096 ASP OD1
C B 0104 ILE O 2.869 C B 0105 SER OG
C B 0106 LEU N 2.838 E B 0022 GLN OE1
C B 0120 HIS O 3.172 E B 0043 HIS ND1
C B 0121 GLU O 2.645 E B 0043 HIS ND1
C B 0124 ASP N 2.765 C B 0086 ASN OD1
C B 0124 ASP O 2.893 C B 0086 ASN ND2
C B 0126 LEU O 3.131 C B 0128 LYS NZ
C B 0127 GLY O 2.663 H B 0134 SER OG
C B 0130 GLY N 2.762 H B 0134 SER OG
H B 0131 ASN N 2.937 H B 0134 SER OG
H B 0131 ASN O 2.725 H B 0134 SER OG
H B 0134 SER N 2.965 C B 0139 ASN OD1
H B 0135 THR N 3.027 H B 0134 SER OG
C B 0141 GLY O 2.794 C B 0120 HIS ND1
HB_SS 2.00 3.20 8
E B 0003 LYS NZ 2.687 E B 0019 ASN OD1
E B 0009 LYS NZ 2.669 E B 0015 GLN OE1
E B 0022 GLN NE2 2.751 C B 0105 SER OG
C B 0070 LYS NZ 2.660 H B 0135 THR OG1
E B 0096 ASP OD1 2.653 E B 0098 SER OG
E B 0100 GLU OE1 2.717 C B 0102 SER OG
H B 0131 ASN ND2 2.819 C B 0139 ASN OD1
H B 0133 GLU OE2 2.630 H B 0137 THR OG1
AROMATIC 0.00 8.00 8
E B 0046 HIS 4.714 C B 0120 HIS
C B 0063 HIS 5.451 C B 0080 HIS
C B 0143 ARG 5.827 C B 0120 HIS
E B 0046 HIS 5.473 C B 0071 HIS
E B 0003 LYS 6.439 E B 0032 TRP
E B 0048 HIS 4.417 C B 0063 HIS
C B 0115 ARG 7.818 C B 0063 HIS
C B 0143 ARG 6.274 E B 0048 HIS
SS_BOND 1.50 2.80 1
C B 0057 CYS SG 2.082 E B 0146 CYS SG