Complet list of 1m9w con file
Complete list of 1m9w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 486
C A 0001 ALA C 2.567 C A 0002 ASN CA
C A 0001 ALA C 3.052 C A 0002 ASN C
C A 0001 ALA C 3.441 C A 0002 ASN CB
C A 0001 ALA CA 3.702 C A 0027 GLU CG
C A 0001 ALA CA 3.554 C A 0027 GLU CD
C A 0002 ASN C 2.473 C A 0003 ALA CA
C A 0002 ASN C 3.456 C A 0003 ALA C
C A 0002 ASN C 3.540 C A 0003 ALA CB
C A 0002 ASN CA 3.435 E A 0028 GLU CD
C A 0002 ASN CB 3.783 E A 0028 GLU CD
C A 0002 ASN CG 3.451 E A 0028 GLU CD
C A 0003 ALA C 2.512 C A 0004 THR CA
C A 0003 ALA C 3.580 C A 0004 THR C
C A 0003 ALA C 3.411 C A 0004 THR CB
C A 0003 ALA C 3.794 E A 0029 VAL CA
C A 0004 THR C 2.437 C A 0005 VAL CA
C A 0004 THR C 3.647 C A 0005 VAL C
C A 0004 THR C 3.213 C A 0005 VAL CB
C A 0004 THR C 3.224 C A 0005 VAL CG1
C A 0005 VAL CA 3.795 E A 0006 LYS CA
C A 0005 VAL C 2.444 E A 0006 LYS CA
C A 0005 VAL C 3.417 E A 0006 LYS C
C A 0005 VAL C 3.548 E A 0006 LYS CB
C A 0005 VAL C 3.696 E A 0006 LYS CG
C A 0005 VAL CG2 3.642 E A 0016 PHE CB
C A 0005 VAL CG1 3.263 E A 0029 VAL CG1
C A 0005 VAL CG1 3.780 C A 0031 TRP CB
C A 0005 VAL CG1 3.727 C A 0031 TRP CD2
C A 0005 VAL CG1 3.432 C A 0031 TRP CE3
C A 0005 VAL CG2 3.469 C A 0031 TRP CE3
E A 0006 LYS C 2.516 E A 0007 MET CA
E A 0006 LYS C 3.181 E A 0007 MET C
E A 0006 LYS C 3.711 E A 0007 MET CB
E A 0006 LYS CB 3.747 E A 0017 GLU CG
E A 0007 MET C 2.473 C A 0008 GLY CA
E A 0007 MET C 3.211 C A 0008 GLY C
E A 0007 MET CE 3.391 E A 0032 VAL C
E A 0007 MET CE 3.719 E A 0033 ASN CA
E A 0007 MET C 3.558 C A 0039 HIS CD2
E A 0007 MET CB 3.267 C A 0039 HIS CD2
E A 0007 MET CB 3.791 C A 0091 MET CE
C A 0008 GLY C 2.451 C A 0009 SER CA
C A 0008 GLY C 3.055 C A 0009 SER C
C A 0008 GLY C 3.707 C A 0009 SER CB
C A 0008 GLY CA 3.724 C A 0035 LYS CB
C A 0008 GLY C 3.612 C A 0035 LYS CB
C A 0009 SER C 2.459 C A 0010 ASP CA
C A 0009 SER C 3.078 C A 0010 ASP C
C A 0009 SER C 3.741 C A 0010 ASP CB
C A 0009 SER CB 3.666 C A 0015 VAL CG1
C A 0009 SER CA 3.591 E A 0017 GLU CD
C A 0010 ASP C 2.513 C A 0011 SER CA
C A 0010 ASP C 3.326 C A 0011 SER C
C A 0010 ASP C 3.725 C A 0011 SER CB
C A 0010 ASP CA 3.533 C A 0035 LYS CE
C A 0011 SER C 2.476 C A 0012 GLY CA
C A 0011 SER C 3.295 C A 0012 GLY C
C A 0012 GLY C 2.453 C A 0013 ALA CA
C A 0012 GLY C 3.230 C A 0013 ALA C
C A 0012 GLY C 3.659 C A 0013 ALA CB
C A 0013 ALA C 2.511 C A 0014 LEU CA
C A 0013 ALA C 3.176 C A 0014 LEU C
C A 0013 ALA C 3.769 C A 0014 LEU CB
C A 0014 LEU C 2.461 C A 0015 VAL CA
C A 0014 LEU C 3.626 C A 0015 VAL C
C A 0014 LEU C 3.284 C A 0015 VAL CB
C A 0014 LEU CD1 3.588 C A 0036 LEU CB
C A 0014 LEU CD1 3.761 C A 0036 LEU CG
C A 0014 LEU CD2 3.721 C A 0036 LEU CD2
C A 0014 LEU CG 3.605 H A 0086 HIS CD2
C A 0014 LEU CD1 3.589 H A 0086 HIS CD2
C A 0015 VAL C 2.461 E A 0016 PHE CA
C A 0015 VAL C 3.304 E A 0016 PHE C
C A 0015 VAL C 3.592 E A 0016 PHE CB
E A 0016 PHE C 2.483 E A 0017 GLU CA
E A 0016 PHE C 3.542 E A 0017 GLU C
E A 0016 PHE C 3.499 E A 0017 GLU CB
E A 0016 PHE C 3.690 C A 0018 PRO C
E A 0016 PHE CD1 3.697 C A 0019 SER CA
E A 0016 PHE CD2 3.494 C A 0041 ILE CD1
E A 0016 PHE CE2 3.711 C A 0041 ILE CD1
E A 0016 PHE CD1 3.783 E A 0081 TYR CE2
E A 0016 PHE CD2 3.761 E A 0081 TYR CE2
E A 0016 PHE CE1 3.373 E A 0081 TYR CE2
E A 0016 PHE CE1 3.703 E A 0081 TYR CZ
E A 0016 PHE CE2 3.387 E A 0081 TYR CE2
E A 0016 PHE CZ 3.738 E A 0081 TYR CD2
E A 0016 PHE CZ 3.153 E A 0081 TYR CE2
E A 0016 PHE CD2 3.630 C A 0091 MET CE
E A 0016 PHE CE2 3.633 C A 0091 MET CG
E A 0016 PHE CZ 3.411 C A 0091 MET C
E A 0016 PHE CE1 3.354 E A 0092 VAL C
E A 0016 PHE CZ 3.539 E A 0092 VAL CA
E A 0016 PHE CZ 3.419 E A 0092 VAL C
E A 0017 GLU CA 2.960 C A 0018 PRO CA
E A 0017 GLU CA 3.469 C A 0018 PRO C
E A 0017 GLU C 2.517 C A 0018 PRO CA
E A 0017 GLU C 3.334 C A 0018 PRO C
E A 0017 GLU C 3.663 C A 0018 PRO CB
E A 0017 GLU C 3.687 C A 0018 PRO CG
E A 0017 GLU C 2.468 C A 0018 PRO CD
C A 0018 PRO C 2.529 C A 0019 SER CA
C A 0018 PRO C 3.374 C A 0019 SER C
C A 0018 PRO C 3.728 C A 0019 SER CB
C A 0019 SER C 2.537 E A 0020 THR CA
C A 0019 SER C 3.682 E A 0020 THR C
C A 0019 SER C 3.380 E A 0020 THR CB
E A 0020 THR C 2.457 E A 0021 VAL CA
E A 0020 THR C 3.710 E A 0021 VAL C
E A 0020 THR C 3.209 E A 0021 VAL CB
E A 0021 VAL C 2.463 E A 0022 THR CA
E A 0021 VAL C 3.639 E A 0022 THR C
E A 0021 VAL C 3.319 E A 0022 THR CB
E A 0022 THR C 2.492 E A 0023 ILE CA
E A 0022 THR C 3.514 E A 0023 ILE C
E A 0022 THR C 3.528 E A 0023 ILE CB
E A 0022 THR C 3.691 E A 0023 ILE CG2
E A 0023 ILE C 2.431 C A 0024 LYS CA
E A 0023 ILE C 3.548 C A 0024 LYS C
E A 0023 ILE C 3.381 C A 0024 LYS CB
E A 0023 ILE CD1 3.398 C A 0027 GLU C
E A 0023 ILE CD1 3.674 C A 0027 GLU CB
E A 0023 ILE CD1 3.796 C A 0073 PHE CD1
C A 0024 LYS C 2.536 C A 0025 ALA CA
C A 0024 LYS C 3.033 C A 0025 ALA C
C A 0024 LYS C 3.646 C A 0025 ALA CB
C A 0024 LYS CE 3.769 C A 0025 ALA CA
C A 0024 LYS CE 3.714 C A 0025 ALA C
C A 0024 LYS CG 3.778 C A 0027 GLU CD
C A 0024 LYS CA 3.766 E A 0097 VAL C
C A 0024 LYS CA 3.576 C A 0098 GLU CA
C A 0024 LYS CB 3.672 C A 0098 GLU CA
C A 0024 LYS CB 3.438 C A 0098 GLU C
C A 0025 ALA C 2.479 C A 0026 GLY CA
C A 0025 ALA C 3.494 C A 0026 GLY C
C A 0026 GLY C 2.433 C A 0027 GLU CA
C A 0026 GLY C 3.129 C A 0027 GLU C
C A 0026 GLY C 3.667 C A 0027 GLU CB
C A 0026 GLY CA 3.753 C A 0074 THR CB
C A 0027 GLU C 2.449 E A 0028 GLU CA
C A 0027 GLU C 3.585 E A 0028 GLU C
C A 0027 GLU C 3.387 E A 0028 GLU CB
E A 0028 GLU CA 3.784 E A 0029 VAL CA
E A 0028 GLU C 2.509 E A 0029 VAL CA
E A 0028 GLU C 3.613 E A 0029 VAL C
E A 0028 GLU C 3.372 E A 0029 VAL CB
E A 0028 GLU C 3.419 E A 0029 VAL CG2
E A 0029 VAL C 2.498 C A 0030 LYS CA
E A 0029 VAL C 3.532 C A 0030 LYS C
E A 0029 VAL C 3.536 C A 0030 LYS CB
E A 0029 VAL CG1 3.736 C A 0031 TRP CD2
E A 0029 VAL CG1 3.302 C A 0031 TRP CE2
E A 0029 VAL CG1 3.451 C A 0031 TRP CZ2
E A 0029 VAL CG2 3.547 C A 0073 PHE CE1
E A 0029 VAL CG2 3.745 C A 0073 PHE CZ
C A 0030 LYS C 2.460 C A 0031 TRP CA
C A 0030 LYS C 3.156 C A 0031 TRP C
C A 0030 LYS C 3.718 C A 0031 TRP CB
C A 0031 TRP C 2.548 E A 0032 VAL CA
C A 0031 TRP C 3.644 E A 0032 VAL C
C A 0031 TRP C 3.483 E A 0032 VAL CB
C A 0031 TRP C 3.470 E A 0032 VAL CG2
C A 0031 TRP CE3 3.714 C A 0041 ILE CD1
C A 0031 TRP CZ2 3.654 E A 0043 PHE CE1
C A 0031 TRP CZ2 3.729 E A 0043 PHE CZ
C A 0031 TRP CG 3.586 C A 0069 PHE CE1
C A 0031 TRP CD1 3.418 C A 0069 PHE CD1
C A 0031 TRP CD1 2.936 C A 0069 PHE CE1
C A 0031 TRP CD1 3.609 C A 0069 PHE CZ
C A 0031 TRP CE2 3.603 C A 0069 PHE CE1
C A 0031 TRP CZ3 3.742 E A 0081 TYR CD2
C A 0031 TRP CZ3 3.127 E A 0081 TYR CE2
C A 0031 TRP CZ3 3.434 E A 0081 TYR CZ
C A 0031 TRP CH2 3.663 E A 0081 TYR CD2
C A 0031 TRP CH2 3.771 E A 0081 TYR CE1
C A 0031 TRP CH2 3.406 E A 0081 TYR CE2
C A 0031 TRP CH2 3.504 E A 0081 TYR CZ
E A 0032 VAL C 2.559 E A 0033 ASN CA
E A 0032 VAL C 3.305 E A 0033 ASN C
E A 0032 VAL C 3.624 E A 0033 ASN CB
E A 0033 ASN C 2.473 C A 0034 ASN CA
E A 0033 ASN C 3.673 C A 0034 ASN C
E A 0033 ASN C 3.341 C A 0034 ASN CB
E A 0033 ASN CG 2.906 C A 0039 HIS CE1
E A 0033 ASN CG 3.609 C A 0064 ALA C
E A 0033 ASN CB 3.779 C A 0067 GLU C
C A 0034 ASN C 2.421 C A 0035 LYS CA
C A 0034 ASN C 3.760 C A 0035 LYS C
C A 0034 ASN C 3.108 C A 0035 LYS CB
C A 0035 LYS CA 3.787 C A 0036 LEU CA
C A 0035 LYS C 2.550 C A 0036 LEU CA
C A 0035 LYS C 3.064 C A 0036 LEU C
C A 0035 LYS C 3.331 C A 0036 LEU CB
C A 0036 LEU C 2.534 C A 0037 SER CA
C A 0036 LEU C 3.102 C A 0037 SER C
C A 0036 LEU C 3.736 C A 0037 SER CB
C A 0037 SER CA 2.933 C A 0038 PRO CA
C A 0037 SER CA 3.328 C A 0038 PRO C
C A 0037 SER C 2.511 C A 0038 PRO CA
C A 0037 SER C 3.251 C A 0038 PRO C
C A 0037 SER C 3.656 C A 0038 PRO CB
C A 0037 SER C 3.679 C A 0038 PRO CG
C A 0037 SER C 2.464 C A 0038 PRO CD
C A 0037 SER CB 3.519 C A 0038 PRO CA
C A 0037 SER CA 3.483 C A 0039 HIS CE1
C A 0037 SER CB 3.418 C A 0039 HIS CE1
C A 0038 PRO C 2.559 C A 0039 HIS CA
C A 0038 PRO C 3.757 C A 0039 HIS C
C A 0038 PRO C 3.350 C A 0039 HIS CB
C A 0038 PRO C 3.651 C A 0039 HIS CG
C A 0038 PRO CB 3.780 C A 0061 LEU CG
C A 0038 PRO CB 3.760 C A 0061 LEU CD1
C A 0038 PRO CB 3.733 C A 0061 LEU CD2
C A 0039 HIS C 2.489 C A 0040 ASN CA
C A 0039 HIS C 3.682 C A 0040 ASN C
C A 0039 HIS C 3.216 C A 0040 ASN CB
C A 0040 ASN C 2.482 C A 0041 ILE CA
C A 0040 ASN C 3.660 C A 0041 ILE C
C A 0040 ASN C 3.413 C A 0041 ILE CB
C A 0040 ASN C 3.444 C A 0041 ILE CG1
C A 0041 ILE C 2.467 E A 0042 VAL CA
C A 0041 ILE C 3.544 E A 0042 VAL C
C A 0041 ILE C 3.514 E A 0042 VAL CB
C A 0041 ILE C 3.678 E A 0042 VAL CG1
C A 0041 ILE CB 3.636 C A 0069 PHE CD1
C A 0041 ILE CB 3.154 C A 0069 PHE CE1
C A 0041 ILE CG1 3.562 C A 0069 PHE CE1
C A 0041 ILE CG2 3.064 C A 0069 PHE CE1
C A 0041 ILE CG2 3.356 C A 0069 PHE CZ
E A 0042 VAL C 2.458 E A 0043 PHE CA
E A 0042 VAL C 3.216 E A 0043 PHE C
E A 0042 VAL C 3.681 E A 0043 PHE CB
E A 0042 VAL CG1 3.788 C A 0057 SER CA
E A 0042 VAL CG1 3.092 C A 0057 SER C
E A 0042 VAL CB 3.454 C A 0058 HIS CE1
E A 0042 VAL CG1 3.688 C A 0058 HIS CA
E A 0042 VAL CG1 3.751 C A 0058 HIS CG
E A 0042 VAL CG1 3.737 C A 0058 HIS CE1
E A 0042 VAL CG2 3.773 C A 0058 HIS CE1
E A 0042 VAL CG2 3.698 E A 0082 TYR CD2
E A 0042 VAL CG2 3.317 E A 0082 TYR CE2
E A 0042 VAL CG2 3.431 E A 0082 TYR CZ
E A 0043 PHE C 2.467 C A 0044 ALA CA
E A 0043 PHE C 3.398 C A 0044 ALA C
E A 0043 PHE C 3.628 C A 0044 ALA CB
E A 0043 PHE CB 3.599 H A 0051 ASP CB
E A 0043 PHE CD1 3.703 C A 0055 LYS CB
E A 0043 PHE CE2 3.638 C A 0073 PHE CE2
E A 0043 PHE CZ 3.258 C A 0073 PHE CE2
E A 0043 PHE CZ 3.703 C A 0073 PHE CZ
E A 0043 PHE CD2 3.799 E A 0079 TYR CD2
E A 0043 PHE CE2 3.767 E A 0079 TYR CD2
E A 0043 PHE CA 3.755 E A 0081 TYR CA
E A 0043 PHE CA 3.727 E A 0081 TYR CB
E A 0043 PHE CG 3.579 E A 0081 TYR CB
E A 0043 PHE CD1 3.493 E A 0081 TYR CB
E A 0043 PHE CE1 3.673 E A 0081 TYR CB
E A 0043 PHE CE2 3.776 E A 0095 VAL CG2
E A 0043 PHE CZ 3.620 E A 0095 VAL CG2
C A 0044 ALA C 2.514 C A 0045 ALA CA
C A 0044 ALA C 3.224 C A 0045 ALA C
C A 0044 ALA C 3.060 C A 0045 ALA CB
C A 0045 ALA C 2.508 C A 0046 ASP CA
C A 0045 ALA C 3.133 C A 0046 ASP C
C A 0045 ALA C 3.748 C A 0046 ASP CB
C A 0045 ALA CA 3.749 H A 0051 ASP CB
C A 0045 ALA CA 3.485 H A 0051 ASP CG
C A 0045 ALA CB 3.394 H A 0051 ASP CG
C A 0046 ASP C 2.458 C A 0047 GLY CA
C A 0046 ASP C 3.724 C A 0047 GLY C
C A 0046 ASP CG 3.465 E A 0079 TYR CA
C A 0046 ASP CG 3.687 E A 0079 TYR CB
C A 0047 GLY C 2.468 C A 0048 VAL CA
C A 0047 GLY C 3.585 C A 0048 VAL C
C A 0047 GLY C 3.445 C A 0048 VAL CB
C A 0048 VAL C 2.416 C A 0049 ASP CA
C A 0048 VAL C 3.045 C A 0049 ASP C
C A 0048 VAL C 3.743 C A 0049 ASP CB
C A 0049 ASP CA 3.754 H A 0050 ALA CA
C A 0049 ASP C 2.426 H A 0050 ALA CA
C A 0049 ASP C 3.159 H A 0050 ALA C
C A 0049 ASP C 3.651 H A 0050 ALA CB
C A 0049 ASP CB 3.633 C A 0075 GLU CD
H A 0050 ALA C 2.448 H A 0051 ASP CA
H A 0050 ALA C 2.945 H A 0051 ASP C
H A 0050 ALA C 3.697 H A 0051 ASP CB
H A 0051 ASP C 2.535 H A 0052 THR CA
H A 0051 ASP C 3.231 H A 0052 THR C
H A 0051 ASP C 3.774 H A 0052 THR CB
H A 0052 THR C 2.528 H A 0053 ALA CA
H A 0052 THR C 3.643 H A 0053 ALA C
H A 0052 THR C 3.445 H A 0053 ALA CB
H A 0053 ALA C 2.514 H A 0054 ALA CA
H A 0053 ALA C 3.683 H A 0054 ALA C
H A 0053 ALA C 3.371 H A 0054 ALA CB
H A 0054 ALA C 2.539 C A 0055 LYS CA
H A 0054 ALA C 3.658 C A 0055 LYS C
H A 0054 ALA C 3.387 C A 0055 LYS CB
H A 0054 ALA C 3.574 C A 0069 PHE CE2
H A 0054 ALA CA 3.672 E A 0071 SER CB
H A 0054 ALA C 3.544 E A 0071 SER CB
H A 0054 ALA CB 3.423 C A 0073 PHE CD2
H A 0054 ALA CB 3.711 C A 0073 PHE CE2
C A 0055 LYS C 2.517 C A 0056 LEU CA
C A 0055 LYS C 3.166 C A 0056 LEU C
C A 0055 LYS CA 3.395 C A 0069 PHE CE2
C A 0055 LYS CA 3.671 C A 0069 PHE CZ
C A 0055 LYS C 3.370 C A 0069 PHE CE2
C A 0056 LEU C 2.549 C A 0057 SER CA
C A 0056 LEU C 3.682 C A 0057 SER C
C A 0056 LEU C 3.041 C A 0057 SER CB
C A 0056 LEU CG 3.605 C A 0069 PHE CB
C A 0056 LEU CG 3.667 C A 0069 PHE CG
C A 0056 LEU CD2 3.498 C A 0069 PHE CB
C A 0057 SER C 2.500 C A 0058 HIS CA
C A 0057 SER C 3.198 C A 0058 HIS C
C A 0057 SER C 3.711 C A 0058 HIS CB
C A 0058 HIS C 2.516 C A 0059 LYS CA
C A 0058 HIS C 3.704 C A 0059 LYS C
C A 0058 HIS C 3.325 C A 0059 LYS CB
C A 0059 LYS C 2.478 C A 0060 GLY CA
C A 0059 LYS C 3.040 C A 0060 GLY C
C A 0060 GLY C 2.430 C A 0061 LEU CA
C A 0060 GLY C 3.730 C A 0061 LEU C
C A 0060 GLY C 3.157 C A 0061 LEU CB
C A 0061 LEU CA 3.785 C A 0062 ALA CA
C A 0061 LEU C 2.451 C A 0062 ALA CA
C A 0061 LEU C 3.328 C A 0062 ALA C
C A 0061 LEU C 3.495 C A 0062 ALA CB
C A 0062 ALA C 2.468 C A 0063 PHE CA
C A 0062 ALA C 3.525 C A 0063 PHE C
C A 0062 ALA C 3.517 C A 0063 PHE CB
C A 0063 PHE C 2.475 C A 0064 ALA CA
C A 0063 PHE C 3.457 C A 0064 ALA C
C A 0063 PHE C 3.553 C A 0064 ALA CB
C A 0063 PHE CD1 3.759 C A 0067 GLU CD
C A 0063 PHE CE1 3.753 C A 0067 GLU CD
C A 0064 ALA C 2.486 C A 0065 ALA CA
C A 0064 ALA C 3.033 C A 0065 ALA C
C A 0064 ALA C 3.740 C A 0065 ALA CB
C A 0064 ALA CB 3.773 C A 0067 GLU CD
C A 0065 ALA C 2.473 C A 0066 GLY CA
C A 0065 ALA C 3.497 C A 0066 GLY C
C A 0066 GLY C 2.447 C A 0067 GLU CA
C A 0066 GLY C 3.003 C A 0067 GLU C
C A 0066 GLY C 3.748 C A 0067 GLU CB
C A 0067 GLU C 2.410 C A 0068 SER CA
C A 0067 GLU C 3.715 C A 0068 SER C
C A 0067 GLU C 3.037 C A 0068 SER CB
C A 0068 SER CA 3.765 C A 0069 PHE CA
C A 0068 SER C 2.415 C A 0069 PHE CA
C A 0068 SER C 3.506 C A 0069 PHE C
C A 0068 SER C 3.399 C A 0069 PHE CB
C A 0069 PHE C 2.461 C A 0070 THR CA
C A 0069 PHE C 3.515 C A 0070 THR C
C A 0069 PHE C 3.481 C A 0070 THR CB
C A 0069 PHE CE2 3.783 C A 0070 THR C
C A 0069 PHE CZ 3.747 E A 0071 SER CB
C A 0070 THR CA 3.795 E A 0071 SER CA
C A 0070 THR C 2.462 E A 0071 SER CA
C A 0070 THR C 3.576 E A 0071 SER C
C A 0070 THR C 3.348 E A 0071 SER CB
E A 0071 SER C 2.513 E A 0072 THR CA
E A 0071 SER C 3.624 E A 0072 THR C
E A 0071 SER C 3.419 E A 0072 THR CB
E A 0072 THR C 2.499 C A 0073 PHE CA
E A 0072 THR C 3.772 C A 0073 PHE C
E A 0072 THR C 3.231 C A 0073 PHE CB
E A 0072 THR C 3.508 C A 0073 PHE CG
C A 0073 PHE C 2.504 C A 0074 THR CA
C A 0073 PHE C 3.758 C A 0074 THR C
C A 0073 PHE C 3.351 C A 0074 THR CB
C A 0073 PHE CB 3.433 E A 0079 TYR CE2
C A 0073 PHE CB 3.506 E A 0079 TYR CZ
C A 0073 PHE CG 3.584 E A 0079 TYR CE2
C A 0073 PHE CD2 3.737 E A 0079 TYR CD2
C A 0073 PHE CD2 3.359 E A 0079 TYR CE2
C A 0073 PHE CE1 3.744 E A 0095 VAL CG1
C A 0073 PHE CD1 3.390 E A 0097 VAL CG1
C A 0074 THR C 2.409 C A 0075 GLU CA
C A 0074 THR C 3.203 C A 0075 GLU C
C A 0074 THR C 3.620 C A 0075 GLU CB
C A 0074 THR C 3.788 C A 0076 PRO CD
C A 0075 GLU CA 3.018 C A 0076 PRO CD
C A 0075 GLU C 2.449 C A 0076 PRO CA
C A 0075 GLU C 2.917 C A 0076 PRO C
C A 0075 GLU C 3.702 C A 0076 PRO CB
C A 0075 GLU C 3.696 C A 0076 PRO CG
C A 0075 GLU C 2.512 C A 0076 PRO CD
C A 0075 GLU C 3.631 E A 0097 VAL CG2
C A 0076 PRO CA 3.771 C A 0077 GLY CA
C A 0076 PRO C 2.494 C A 0077 GLY CA
C A 0076 PRO C 3.655 C A 0077 GLY C
C A 0076 PRO CB 3.755 C A 0098 GLU CB
C A 0077 GLY CA 3.785 E A 0078 THR CA
C A 0077 GLY C 2.445 E A 0078 THR CA
C A 0077 GLY C 3.452 E A 0078 THR C
C A 0077 GLY C 3.477 E A 0078 THR CB
E A 0078 THR C 2.467 E A 0079 TYR CA
E A 0078 THR C 3.589 E A 0079 TYR C
E A 0078 THR C 3.445 E A 0079 TYR CB
E A 0078 THR C 3.505 E A 0079 TYR CD1
E A 0079 TYR CA 3.747 E A 0080 THR CA
E A 0079 TYR C 2.497 E A 0080 THR CA
E A 0079 TYR C 3.307 E A 0080 THR C
E A 0079 TYR C 3.708 E A 0080 THR CB
E A 0079 TYR C 3.731 E A 0094 LYS CG
E A 0079 TYR CE1 3.360 E A 0097 VAL CG2
E A 0079 TYR CZ 3.775 E A 0097 VAL CG2
E A 0080 THR C 2.480 E A 0081 TYR CA
E A 0080 THR C 3.679 E A 0081 TYR C
E A 0080 THR C 3.222 E A 0081 TYR CB
E A 0080 THR C 3.742 E A 0081 TYR CD1
E A 0081 TYR C 2.467 E A 0082 TYR CA
E A 0081 TYR C 3.747 E A 0082 TYR C
E A 0081 TYR C 3.080 E A 0082 TYR CB
E A 0081 TYR C 3.722 E A 0082 TYR CG
E A 0081 TYR C 3.638 E A 0082 TYR CD1
E A 0081 TYR CD1 3.740 E A 0093 GLY C
E A 0081 TYR CE1 3.771 E A 0093 GLY CA
E A 0081 TYR CE1 3.292 E A 0093 GLY C
E A 0081 TYR CZ 3.690 E A 0093 GLY CA
E A 0081 TYR CZ 3.793 E A 0093 GLY C
E A 0081 TYR CE1 3.745 E A 0094 LYS CA
E A 0081 TYR CD1 3.509 E A 0095 VAL CG2
E A 0081 TYR CE1 3.328 E A 0095 VAL CG2
E A 0082 TYR C 2.470 C A 0083 CYS CA
E A 0082 TYR C 3.378 C A 0083 CYS C
E A 0082 TYR C 3.581 C A 0083 CYS CB
E A 0082 TYR CD2 3.752 C A 0083 CYS C
E A 0082 TYR CE2 3.594 H A 0084 GLU CD
E A 0082 TYR CB 3.778 E A 0092 VAL CA
C A 0083 CYS C 2.482 H A 0084 GLU CA
C A 0083 CYS C 3.037 H A 0084 GLU C
C A 0083 CYS C 3.774 H A 0084 GLU CB
C A 0083 CYS C 3.681 H A 0085 PRO CD
C A 0083 CYS CB 3.773 C A 0091 MET CB
C A 0083 CYS CB 3.469 C A 0091 MET CG
H A 0084 GLU CA 3.023 H A 0085 PRO CD
H A 0084 GLU C 2.488 H A 0085 PRO CA
H A 0084 GLU C 3.225 H A 0085 PRO C
H A 0084 GLU C 3.676 H A 0085 PRO CB
H A 0084 GLU C 3.706 H A 0085 PRO CG
H A 0084 GLU C 2.520 H A 0085 PRO CD
H A 0084 GLU CB 3.230 H A 0085 PRO CD
H A 0085 PRO C 2.463 H A 0086 HIS CA
H A 0085 PRO C 3.639 H A 0086 HIS C
H A 0085 PRO C 3.365 H A 0086 HIS CB
H A 0085 PRO C 3.473 H A 0086 HIS CG
H A 0086 HIS C 2.532 H A 0087 ARG CA
H A 0086 HIS C 3.013 H A 0087 ARG C
H A 0086 HIS C 3.740 H A 0087 ARG CB
H A 0086 HIS CB 3.355 C A 0091 MET CB
H A 0087 ARG C 2.498 H A 0088 GLY CA
H A 0087 ARG C 3.237 H A 0088 GLY C
H A 0088 GLY C 2.515 H A 0089 ALA CA
H A 0088 GLY C 3.434 H A 0089 ALA C
H A 0088 GLY C 3.631 H A 0089 ALA CB
H A 0089 ALA C 2.469 H A 0090 GLY CA
H A 0089 ALA C 3.511 H A 0090 GLY C
H A 0090 GLY C 2.433 C A 0091 MET CA
H A 0090 GLY C 3.175 C A 0091 MET C
H A 0090 GLY C 3.680 C A 0091 MET CB
C A 0091 MET C 2.533 E A 0092 VAL CA
C A 0091 MET C 3.612 E A 0092 VAL C
C A 0091 MET C 3.422 E A 0092 VAL CB
E A 0092 VAL C 2.484 E A 0093 GLY CA
E A 0092 VAL C 3.786 E A 0093 GLY C
E A 0093 GLY C 2.506 E A 0094 LYS CA
E A 0093 GLY C 3.748 E A 0094 LYS C
E A 0093 GLY C 3.322 E A 0094 LYS CB
E A 0094 LYS C 2.532 E A 0095 VAL CA
E A 0094 LYS C 3.360 E A 0095 VAL C
E A 0094 LYS C 3.703 E A 0095 VAL CB
E A 0095 VAL C 2.462 E A 0096 VAL CA
E A 0095 VAL C 3.555 E A 0096 VAL C
E A 0095 VAL C 3.399 E A 0096 VAL CB
E A 0095 VAL C 3.416 E A 0096 VAL CG2
E A 0096 VAL C 2.482 E A 0097 VAL CA
E A 0096 VAL C 3.716 E A 0097 VAL C
E A 0096 VAL C 3.388 E A 0097 VAL CB
E A 0096 VAL C 3.240 E A 0097 VAL CG1
E A 0096 VAL CG1 3.641 C A 0098 GLU CD
E A 0097 VAL C 2.530 C A 0098 GLU CA
E A 0097 VAL C 3.179 C A 0098 GLU CB
E A 0097 VAL C 3.782 C A 0098 GLU CD
CHARGE_ATTR 2.00 12.00 66
C A 0010 ASP OD1 2.726 E A 0006 LYS NZ
C A 0010 ASP OD2 2.723 E A 0006 LYS NZ
C A 0010 ASP OD1 4.186 C A 0035 LYS NZ
C A 0010 ASP OD2 6.254 C A 0035 LYS NZ
C A 0010 ASP OD1 9.850 C A 0039 HIS NE2
C A 0010 ASP OD2 11.90 C A 0039 HIS NE2
E A 0017 GLU OE1 4.727 E A 0006 LYS NZ
E A 0017 GLU OE2 2.675 E A 0006 LYS NZ
E A 0017 GLU OE1 8.193 C A 0035 LYS NZ
E A 0017 GLU OE2 6.752 C A 0035 LYS NZ
E A 0017 GLU OE1 10.86 C A 0039 HIS NE2
E A 0017 GLU OE2 11.84 C A 0039 HIS ND1
E A 0017 GLU OE2 9.802 C A 0039 HIS NE2
C A 0027 GLU OE1 4.358 C A 0024 LYS NZ
C A 0027 GLU OE2 2.626 C A 0024 LYS NZ
C A 0027 GLU OE1 10.15 C A 0030 LYS NZ
C A 0027 GLU OE2 11.19 C A 0030 LYS NZ
E A 0028 GLU OE1 9.388 C A 0024 LYS NZ
E A 0028 GLU OE2 11.24 C A 0024 LYS NZ
E A 0028 GLU OE1 4.719 C A 0030 LYS NZ
E A 0028 GLU OE2 2.688 C A 0030 LYS NZ
C A 0046 ASP OD1 8.717 C A 0055 LYS NZ
C A 0046 ASP OD2 10.77 C A 0055 LYS NZ
C A 0046 ASP OD1 11.59 C A 0058 HIS ND1
C A 0046 ASP OD1 10.42 C A 0058 HIS NE2
C A 0046 ASP OD1 4.420 E A 0094 LYS NZ
C A 0046 ASP OD2 2.684 E A 0094 LYS NZ
C A 0049 ASP OD2 11.89 C A 0024 LYS NZ
C A 0049 ASP OD1 11.22 C A 0055 LYS NZ
C A 0049 ASP OD2 11.40 C A 0055 LYS NZ
C A 0049 ASP OD2 11.65 E A 0094 LYS NZ
H A 0051 ASP OD1 3.821 C A 0055 LYS NZ
H A 0051 ASP OD2 2.625 C A 0055 LYS NZ
H A 0051 ASP OD1 9.067 C A 0058 HIS ND1
H A 0051 ASP OD1 6.923 C A 0058 HIS NE2
H A 0051 ASP OD2 7.435 C A 0058 HIS ND1
H A 0051 ASP OD2 5.455 C A 0058 HIS NE2
H A 0051 ASP OD2 11.46 H A 0087 ARG NH1
H A 0051 ASP OD1 11.85 E A 0094 LYS NZ
H A 0051 ASP OD2 10.81 E A 0094 LYS NZ
C A 0067 GLU OE1 6.380 C A 0039 HIS ND1
C A 0067 GLU OE1 7.631 C A 0039 HIS NE2
C A 0067 GLU OE2 8.583 C A 0039 HIS ND1
C A 0067 GLU OE2 9.764 C A 0039 HIS NE2
C A 0075 GLU OE2 11.54 C A 0055 LYS NZ
C A 0075 GLU OE1 10.57 E A 0094 LYS NZ
C A 0075 GLU OE2 9.087 E A 0094 LYS NZ
H A 0084 GLU OE1 9.959 C A 0055 LYS NZ
H A 0084 GLU OE2 7.797 C A 0055 LYS NZ
H A 0084 GLU OE1 4.756 C A 0058 HIS ND1
H A 0084 GLU OE1 6.953 C A 0058 HIS NE2
H A 0084 GLU OE2 2.733 C A 0058 HIS ND1
H A 0084 GLU OE2 4.858 C A 0058 HIS NE2
H A 0084 GLU OE1 6.655 C A 0059 LYS NZ
H A 0084 GLU OE2 7.177 C A 0059 LYS NZ
H A 0084 GLU OE1 9.979 H A 0086 HIS ND1
H A 0084 GLU OE1 11.45 H A 0086 HIS NE2
H A 0084 GLU OE2 11.24 H A 0086 HIS ND1
H A 0084 GLU OE1 2.788 H A 0087 ARG NH1
H A 0084 GLU OE1 2.679 H A 0087 ARG NH2
H A 0084 GLU OE2 3.199 H A 0087 ARG NH1
H A 0084 GLU OE2 4.332 H A 0087 ARG NH2
C A 0098 GLU OE1 9.798 C A 0024 LYS NZ
C A 0098 GLU OE2 11.20 C A 0024 LYS NZ
C A 0098 GLU OE1 9.423 E A 0094 LYS NZ
C A 0098 GLU OE2 9.530 E A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 73
E A 0006 LYS NZ 6.370 C A 0035 LYS NZ
E A 0006 LYS NZ 10.41 C A 0039 HIS NE2
C A 0010 ASP OD1 5.149 E A 0017 GLU OE1
C A 0010 ASP OD1 3.506 E A 0017 GLU OE2
C A 0010 ASP OD2 5.047 E A 0017 GLU OE1
C A 0010 ASP OD2 3.779 E A 0017 GLU OE2
C A 0027 GLU OE1 7.027 E A 0028 GLU OE1
C A 0027 GLU OE1 8.286 E A 0028 GLU OE2
C A 0027 GLU OE2 7.458 E A 0028 GLU OE1
C A 0027 GLU OE2 9.146 E A 0028 GLU OE2
C A 0027 GLU OE1 9.833 C A 0098 GLU OE1
C A 0027 GLU OE1 10.91 C A 0098 GLU OE2
C A 0027 GLU OE2 10.64 C A 0098 GLU OE1
C A 0027 GLU OE2 11.90 C A 0098 GLU OE2
C A 0035 LYS NZ 9.680 C A 0039 HIS ND1
C A 0035 LYS NZ 7.573 C A 0039 HIS NE2
C A 0039 HIS ND1 8.414 H A 0086 HIS ND1
C A 0039 HIS ND1 6.516 H A 0086 HIS NE2
C A 0039 HIS NE2 9.182 H A 0086 HIS ND1
C A 0039 HIS NE2 7.088 H A 0086 HIS NE2
C A 0046 ASP OD1 10.42 C A 0049 ASP OD1
C A 0046 ASP OD1 9.384 C A 0049 ASP OD2
C A 0046 ASP OD2 11.97 C A 0049 ASP OD1
C A 0046 ASP OD2 10.80 C A 0049 ASP OD2
C A 0046 ASP OD1 7.509 H A 0051 ASP OD1
C A 0046 ASP OD1 6.522 H A 0051 ASP OD2
C A 0046 ASP OD2 9.623 H A 0051 ASP OD1
C A 0046 ASP OD2 8.671 H A 0051 ASP OD2
C A 0046 ASP OD1 8.937 C A 0075 GLU OE1
C A 0046 ASP OD1 6.969 C A 0075 GLU OE2
C A 0046 ASP OD2 9.492 C A 0075 GLU OE1
C A 0046 ASP OD2 7.806 C A 0075 GLU OE2
C A 0046 ASP OD1 11.31 C A 0098 GLU OE1
C A 0046 ASP OD2 10.78 C A 0098 GLU OE1
C A 0046 ASP OD2 11.27 C A 0098 GLU OE2
C A 0049 ASP OD1 7.779 H A 0051 ASP OD1
C A 0049 ASP OD1 9.141 H A 0051 ASP OD2
C A 0049 ASP OD2 8.240 H A 0051 ASP OD1
C A 0049 ASP OD2 9.124 H A 0051 ASP OD2
C A 0049 ASP OD1 6.286 C A 0075 GLU OE1
C A 0049 ASP OD1 5.632 C A 0075 GLU OE2
C A 0049 ASP OD2 6.187 C A 0075 GLU OE1
C A 0049 ASP OD2 5.235 C A 0075 GLU OE2
C A 0049 ASP OD1 11.75 C A 0098 GLU OE1
C A 0049 ASP OD2 9.912 C A 0098 GLU OE1
C A 0049 ASP OD2 12.00 C A 0098 GLU OE2
H A 0051 ASP OD1 9.930 C A 0075 GLU OE1
H A 0051 ASP OD1 8.129 C A 0075 GLU OE2
H A 0051 ASP OD2 11.01 C A 0075 GLU OE1
H A 0051 ASP OD2 9.001 C A 0075 GLU OE2
H A 0051 ASP OD1 11.42 H A 0084 GLU OE2
H A 0051 ASP OD2 11.76 H A 0084 GLU OE1
H A 0051 ASP OD2 9.578 H A 0084 GLU OE2
C A 0055 LYS NZ 5.316 C A 0058 HIS ND1
C A 0055 LYS NZ 3.143 C A 0058 HIS NE2
C A 0055 LYS NZ 11.74 C A 0059 LYS NZ
C A 0055 LYS NZ 10.11 H A 0087 ARG NH1
C A 0055 LYS NZ 11.93 H A 0087 ARG NH2
C A 0058 HIS ND1 7.392 C A 0059 LYS NZ
C A 0058 HIS NE2 8.904 C A 0059 LYS NZ
C A 0058 HIS ND1 5.601 H A 0087 ARG NH1
C A 0058 HIS ND1 7.019 H A 0087 ARG NH2
C A 0058 HIS NE2 7.470 H A 0087 ARG NH1
C A 0058 HIS NE2 9.102 H A 0087 ARG NH2
C A 0059 LYS NZ 9.269 H A 0087 ARG NH1
C A 0059 LYS NZ 8.829 H A 0087 ARG NH2
C A 0075 GLU OE1 9.259 C A 0098 GLU OE1
C A 0075 GLU OE1 10.84 C A 0098 GLU OE2
C A 0075 GLU OE2 9.243 C A 0098 GLU OE1
C A 0075 GLU OE2 10.85 C A 0098 GLU OE2
H A 0086 HIS ND1 10.85 H A 0087 ARG NH1
H A 0086 HIS ND1 9.365 H A 0087 ARG NH2
H A 0086 HIS NE2 11.17 H A 0087 ARG NH2
HB_MM 2.00 3.20 157
C A 0002 ASN N 2.283 C A 0001 ALA O
C A 0003 ALA N 2.243 C A 0002 ASN O
C A 0003 ALA N 2.784 E A 0028 GLU O
C A 0004 THR N 2.233 C A 0003 ALA O
C A 0005 VAL N 2.237 C A 0004 THR O
E A 0006 LYS N 2.255 C A 0005 VAL O
E A 0006 LYS N 2.864 E A 0017 GLU O
E A 0007 MET N 2.243 E A 0006 LYS O
E A 0007 MET N 2.734 E A 0032 VAL O
C A 0008 GLY N 2.253 E A 0007 MET O
C A 0008 GLY N 3.003 C A 0015 VAL O
C A 0009 SER N 2.264 C A 0008 GLY O
C A 0009 SER N 2.892 C A 0013 ALA O
C A 0009 SER N 3.005 C A 0015 VAL O
C A 0010 ASP N 2.241 C A 0009 SER O
C A 0011 SER N 2.952 C A 0009 SER O
C A 0011 SER N 2.249 C A 0010 ASP O
C A 0012 GLY N 2.847 C A 0009 SER O
C A 0012 GLY N 2.259 C A 0011 SER O
C A 0013 ALA N 2.250 C A 0012 GLY O
C A 0014 LEU N 2.269 C A 0013 ALA O
C A 0015 VAL N 2.737 C A 0013 ALA O
C A 0015 VAL N 2.229 C A 0014 LEU O
E A 0016 PHE N 2.246 C A 0015 VAL O
E A 0017 GLU N 2.785 E A 0006 LYS O
E A 0017 GLU N 2.244 E A 0016 PHE O
C A 0018 PRO N 2.262 E A 0017 GLU O
C A 0019 SER N 2.819 E A 0016 PHE O
C A 0019 SER N 2.260 C A 0018 PRO O
E A 0020 THR N 2.241 C A 0019 SER O
E A 0021 VAL N 2.249 E A 0020 THR O
E A 0022 THR N 2.269 E A 0021 VAL O
E A 0023 ILE N 2.254 E A 0022 THR O
E A 0023 ILE N 3.034 E A 0096 VAL O
C A 0024 LYS N 2.241 E A 0023 ILE O
C A 0025 ALA N 2.271 C A 0024 LYS O
C A 0025 ALA N 2.883 E A 0097 VAL O
C A 0026 GLY N 2.253 C A 0025 ALA O
C A 0026 GLY N 2.898 C A 0073 PHE O
C A 0027 GLU N 3.026 C A 0024 LYS O
C A 0027 GLU N 2.249 C A 0026 GLY O
E A 0028 GLU N 2.254 C A 0027 GLU O
E A 0029 VAL N 2.270 E A 0028 GLU O
E A 0029 VAL N 2.732 E A 0071 SER O
C A 0030 LYS N 2.881 C A 0003 ALA O
C A 0030 LYS N 2.262 E A 0029 VAL O
C A 0031 TRP N 2.246 C A 0030 LYS O
E A 0032 VAL N 2.892 C A 0005 VAL O
E A 0032 VAL N 2.272 C A 0031 TRP O
E A 0033 ASN N 2.249 E A 0032 VAL O
E A 0033 ASN N 2.808 C A 0067 GLU O
C A 0034 ASN N 2.780 E A 0007 MET O
C A 0034 ASN N 2.240 E A 0033 ASN O
C A 0035 LYS N 2.965 E A 0007 MET O
C A 0035 LYS N 2.259 C A 0034 ASN O
C A 0036 LEU N 2.287 C A 0035 LYS O
C A 0037 SER N 2.270 C A 0036 LEU O
C A 0038 PRO N 2.255 C A 0037 SER O
C A 0039 HIS N 2.261 C A 0038 PRO O
C A 0039 HIS N 2.809 C A 0062 ALA O
C A 0040 ASN N 2.251 C A 0039 HIS O
C A 0041 ILE N 2.256 C A 0040 ASN O
E A 0042 VAL N 2.222 C A 0041 ILE O
E A 0042 VAL N 2.834 E A 0082 TYR O
E A 0043 PHE N 2.251 E A 0042 VAL O
C A 0044 ALA N 2.265 E A 0043 PHE O
C A 0044 ALA N 2.795 E A 0080 THR O
C A 0045 ALA N 2.258 C A 0044 ALA O
C A 0046 ASP N 2.243 C A 0045 ALA O
C A 0047 GLY N 2.910 C A 0045 ALA O
C A 0047 GLY N 2.260 C A 0046 ASP O
C A 0048 VAL N 2.261 C A 0047 GLY O
C A 0049 ASP N 2.256 C A 0048 VAL O
H A 0050 ALA N 2.251 C A 0049 ASP O
H A 0051 ASP N 2.893 C A 0049 ASP O
H A 0051 ASP N 2.261 H A 0050 ALA O
H A 0052 THR N 2.970 H A 0050 ALA O
H A 0052 THR N 2.248 H A 0051 ASP O
H A 0053 ALA N 2.900 H A 0050 ALA O
H A 0053 ALA N 2.955 H A 0051 ASP O
H A 0053 ALA N 2.258 H A 0052 THR O
H A 0054 ALA N 2.856 H A 0051 ASP O
H A 0054 ALA N 2.261 H A 0053 ALA O
C A 0055 LYS N 3.011 H A 0051 ASP O
C A 0055 LYS N 2.249 H A 0054 ALA O
C A 0056 LEU N 2.670 C A 0041 ILE O
C A 0056 LEU N 2.245 C A 0055 LYS O
C A 0057 SER N 2.259 C A 0056 LEU O
C A 0058 HIS N 2.236 C A 0057 SER O
C A 0059 LYS N 2.821 C A 0057 SER O
C A 0059 LYS N 2.244 C A 0058 HIS O
C A 0060 GLY N 3.017 C A 0057 SER O
C A 0060 GLY N 2.255 C A 0059 LYS O
C A 0061 LEU N 2.241 C A 0060 GLY O
C A 0062 ALA N 2.795 C A 0039 HIS O
C A 0062 ALA N 2.276 C A 0061 LEU O
C A 0063 PHE N 2.239 C A 0062 ALA O
C A 0064 ALA N 2.245 C A 0063 PHE O
C A 0065 ALA N 2.254 C A 0064 ALA O
C A 0066 GLY N 2.844 E A 0033 ASN O
C A 0066 GLY N 3.111 C A 0064 ALA O
C A 0066 GLY N 2.265 C A 0065 ALA O
C A 0067 GLU N 2.931 C A 0064 ALA O
C A 0067 GLU N 2.250 C A 0066 GLY O
C A 0068 SER N 2.220 C A 0067 GLU O
C A 0069 PHE N 3.069 C A 0031 TRP O
C A 0069 PHE N 2.273 C A 0068 SER O
C A 0070 THR N 2.218 C A 0069 PHE O
E A 0071 SER N 2.869 E A 0029 VAL O
E A 0071 SER N 2.272 C A 0070 THR O
E A 0072 THR N 2.266 E A 0071 SER O
C A 0073 PHE N 3.158 C A 0027 GLU O
C A 0073 PHE N 2.257 E A 0072 THR O
C A 0074 THR N 2.278 C A 0073 PHE O
C A 0075 GLU N 2.230 C A 0074 THR O
C A 0076 PRO N 2.246 C A 0075 GLU O
C A 0077 GLY N 2.962 C A 0075 GLU O
C A 0077 GLY N 2.278 C A 0076 PRO O
E A 0078 THR N 2.243 C A 0077 GLY O
E A 0079 TYR N 2.265 E A 0078 THR O
E A 0079 TYR N 2.806 E A 0095 VAL O
E A 0080 THR N 2.276 E A 0079 TYR O
E A 0081 TYR N 2.244 E A 0080 THR O
E A 0081 TYR N 3.135 E A 0093 GLY O
E A 0082 TYR N 2.959 E A 0042 VAL O
E A 0082 TYR N 2.251 E A 0081 TYR O
C A 0083 CYS N 2.243 E A 0082 TYR O
C A 0083 CYS N 2.746 C A 0091 MET O
H A 0084 GLU N 2.245 C A 0083 CYS O
H A 0085 PRO N 2.258 H A 0084 GLU O
H A 0086 HIS N 2.962 C A 0083 CYS O
H A 0086 HIS N 3.117 H A 0084 GLU O
H A 0086 HIS N 2.237 H A 0085 PRO O
H A 0087 ARG N 2.807 C A 0083 CYS O
H A 0087 ARG N 2.263 H A 0086 HIS O
H A 0088 GLY N 2.258 H A 0087 ARG O
H A 0089 ALA N 2.864 H A 0086 HIS O
H A 0089 ALA N 3.199 H A 0087 ARG O
H A 0089 ALA N 2.266 H A 0088 GLY O
H A 0090 GLY N 3.116 H A 0086 HIS O
H A 0090 GLY N 3.045 H A 0087 ARG O
H A 0090 GLY N 2.252 H A 0089 ALA O
C A 0091 MET N 3.118 H A 0086 HIS O
C A 0091 MET N 2.253 H A 0090 GLY O
E A 0092 VAL N 2.830 H A 0090 GLY O
E A 0092 VAL N 2.229 C A 0091 MET O
E A 0093 GLY N 2.895 E A 0081 TYR O
E A 0093 GLY N 2.261 E A 0092 VAL O
E A 0094 LYS N 2.275 E A 0093 GLY O
E A 0095 VAL N 2.760 E A 0079 TYR O
E A 0095 VAL N 2.239 E A 0094 LYS O
E A 0096 VAL N 2.965 E A 0021 VAL O
E A 0096 VAL N 2.255 E A 0095 VAL O
E A 0097 VAL N 2.994 C A 0077 GLY O
E A 0097 VAL N 2.271 E A 0096 VAL O
C A 0098 GLU N 2.819 E A 0023 ILE O
C A 0098 GLU N 2.215 E A 0097 VAL O
HB_MS 2.00 3.20 38
C A 0001 ALA N 2.718 C A 0027 GLU OE1
C A 0003 ALA N 3.077 E A 0028 GLU OE2
C A 0003 ALA O 2.760 C A 0030 LYS NZ
C A 0008 GLY O 3.025 C A 0034 ASN ND2
C A 0010 ASP N 3.029 C A 0009 SER OG
C A 0019 SER O 3.057 E A 0020 THR OG1
C A 0019 SER O 3.015 E A 0081 TYR OH
C A 0024 LYS N 2.829 C A 0027 GLU OE1
C A 0025 ALA O 2.748 C A 0024 LYS NZ
E A 0029 VAL O 2.816 E A 0071 SER OG
C A 0031 TRP O 2.613 C A 0068 SER OG
C A 0034 ASN O 2.709 C A 0035 LYS NZ
C A 0038 PRO O 3.039 H A 0086 HIS NE2
E A 0043 PHE O 3.180 C A 0055 LYS NZ
C A 0048 VAL N 2.878 C A 0075 GLU OE1
C A 0048 VAL N 2.825 C A 0075 GLU OE2
C A 0049 ASP N 2.713 C A 0075 GLU OE2
H A 0050 ALA N 2.696 C A 0049 ASP OD1
H A 0052 THR N 2.928 H A 0051 ASP OD1
C A 0057 SER O 2.791 C A 0040 ASN ND2
C A 0058 HIS N 2.844 C A 0057 SER OG
C A 0058 HIS O 2.722 C A 0059 LYS NZ
C A 0060 GLY O 2.710 C A 0040 ASN ND2
C A 0062 ALA O 3.199 E A 0033 ASN ND2
C A 0062 ALA O 2.704 C A 0039 HIS ND1
C A 0063 PHE N 2.717 C A 0067 GLU OE1
C A 0064 ALA O 2.976 E A 0033 ASN ND2
C A 0064 ALA N 2.748 C A 0067 GLU OE1
C A 0069 PHE N 2.854 C A 0068 SER OG
E A 0071 SER N 3.043 C A 0070 THR OG1
C A 0075 GLU N 3.017 E A 0079 TYR OH
C A 0077 GLY N 2.706 C A 0098 GLU OE1
E A 0078 THR O 2.699 E A 0094 LYS NZ
E A 0080 THR N 2.865 C A 0046 ASP OD1
E A 0080 THR N 3.117 C A 0046 ASP OD2
H A 0084 GLU N 3.007 C A 0040 ASN OD1
H A 0085 PRO O 2.754 H A 0086 HIS ND1
E A 0095 VAL O 2.586 E A 0078 THR OG1
HB_SS 2.00 3.20 13
C A 0010 ASP OD1 2.742 C A 0034 ASN ND2
E A 0017 GLU OE1 2.523 C A 0009 SER OG
E A 0028 GLU OE1 2.716 C A 0002 ASN ND2
E A 0028 GLU OE2 2.804 C A 0002 ASN ND2
C A 0030 LYS NZ 2.806 C A 0002 ASN OD1
C A 0030 LYS NZ 2.974 C A 0004 THR OG1
C A 0031 TRP NE1 2.844 E A 0071 SER OG
C A 0035 LYS NZ 2.871 C A 0034 ASN OD1
C A 0039 HIS NE2 3.063 E A 0033 ASN OD1
C A 0046 ASP OD2 2.552 E A 0080 THR OG1
C A 0049 ASP OD2 2.465 E A 0079 TYR OH
H A 0084 GLU OE2 2.581 E A 0082 TYR OH
E A 0094 LYS NZ 2.885 E A 0080 THR OG1
AROMATIC 0.00 8.00 10
H A 0087 ARG 4.295 E A 0082 TYR
C A 0031 TRP 5.950 E A 0043 PHE
C A 0055 LYS 7.937 E A 0043 PHE
C A 0055 LYS 4.382 C A 0058 HIS
C A 0059 LYS 7.654 C A 0058 HIS
H A 0087 ARG 6.836 C A 0058 HIS
C A 0031 TRP 5.802 C A 0069 PHE
E A 0043 PHE 5.987 E A 0079 TYR
C A 0073 PHE 4.918 E A 0079 TYR
E A 0094 LYS 7.313 E A 0079 TYR