Complet list of 1ba9 con file
Complete list of 1ba9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 644
C A 0001 ALA C 2.450 C A 0002 THR CA
C A 0001 ALA C 3.370 C A 0002 THR C
C A 0001 ALA C 3.593 C A 0002 THR CB
C A 0001 ALA CB 3.770 C A 0107 SER CB
C A 0002 THR C 2.473 E A 0003 LYS CA
C A 0002 THR C 3.734 E A 0003 LYS C
C A 0002 THR C 3.047 E A 0003 LYS CB
C A 0002 THR C 3.539 E A 0003 LYS CG
E A 0003 LYS C 2.469 E A 0004 ALA CA
E A 0003 LYS C 3.510 E A 0004 ALA C
E A 0003 LYS C 3.446 E A 0004 ALA CB
E A 0003 LYS C 3.624 C A 0152 ALA CB
E A 0004 ALA C 2.467 E A 0005 VAL CA
E A 0004 ALA C 3.592 E A 0005 VAL C
E A 0004 ALA C 3.333 E A 0005 VAL CB
E A 0004 ALA CB 3.348 C A 0106 LEU CD2
E A 0005 VAL C 2.437 E A 0006 ALA CA
E A 0005 VAL C 3.581 E A 0006 ALA C
E A 0005 VAL C 3.340 E A 0006 ALA CB
E A 0006 ALA C 2.440 E A 0007 VAL CA
E A 0006 ALA C 3.203 E A 0007 VAL C
E A 0006 ALA C 3.650 E A 0007 VAL CB
E A 0006 ALA CB 3.751 E A 0149 ILE CA
E A 0007 VAL C 2.454 E A 0008 LEU CA
E A 0007 VAL C 3.078 E A 0008 LEU C
E A 0007 VAL C 3.710 E A 0008 LEU CB
E A 0008 LEU C 2.489 E A 0009 LYS CA
E A 0008 LEU C 3.678 E A 0009 LYS C
E A 0008 LEU C 3.214 E A 0009 LYS CB
E A 0008 LEU CD2 3.541 E A 0035 ILE CD1
E A 0008 LEU CD2 3.642 E A 0045 PHE CE1
E A 0008 LEU CD2 3.558 E A 0045 PHE CZ
E A 0009 LYS C 2.442 C A 0010 GLY CA
E A 0009 LYS C 3.544 C A 0010 GLY C
E A 0009 LYS C 3.421 E A 0145 ALA CB
C A 0010 GLY CA 3.796 C A 0011 ASP CA
C A 0010 GLY C 2.453 C A 0011 ASP CA
C A 0010 GLY C 3.046 C A 0011 ASP C
C A 0010 GLY C 3.704 C A 0011 ASP CB
C A 0010 GLY CA 3.708 E A 0145 ALA CA
C A 0011 ASP C 2.455 C A 0012 GLY CA
C A 0011 ASP C 3.315 C A 0012 GLY C
C A 0012 GLY CA 2.871 C A 0013 PRO CD
C A 0012 GLY C 2.458 C A 0013 PRO CA
C A 0012 GLY C 3.216 C A 0013 PRO C
C A 0012 GLY C 3.626 C A 0013 PRO CB
C A 0012 GLY C 3.678 C A 0013 PRO CG
C A 0012 GLY C 2.472 C A 0013 PRO CD
C A 0013 PRO C 2.465 C A 0014 VAL CA
C A 0013 PRO C 2.902 C A 0014 VAL C
C A 0013 PRO C 3.740 C A 0014 VAL CB
C A 0014 VAL C 2.442 E A 0015 GLN CA
C A 0014 VAL C 3.636 E A 0015 GLN C
C A 0014 VAL C 3.234 E A 0015 GLN CB
C A 0014 VAL CG2 3.478 C A 0038 LEU CD2
C A 0014 VAL CG2 3.517 E A 0145 ALA CB
E A 0015 GLN C 2.431 E A 0016 GLY CA
E A 0015 GLN C 3.705 E A 0016 GLY C
E A 0016 GLY C 2.436 E A 0017 ILE CA
E A 0016 GLY C 3.191 E A 0017 ILE C
E A 0016 GLY C 3.647 E A 0017 ILE CB
E A 0016 GLY CA 3.704 E A 0035 ILE CA
E A 0017 ILE C 2.466 E A 0018 ILE CA
E A 0017 ILE C 3.227 E A 0018 ILE C
E A 0017 ILE C 3.684 E A 0018 ILE CB
E A 0018 ILE C 2.488 E A 0019 ASN CA
E A 0018 ILE C 3.544 E A 0019 ASN C
E A 0018 ILE C 3.472 E A 0019 ASN CB
E A 0018 ILE C 3.421 E A 0019 ASN CG
E A 0018 ILE CG2 3.391 E A 0020 PHE CE1
E A 0018 ILE CD1 3.765 E A 0033 GLY CA
E A 0018 ILE CG2 3.691 E A 0117 LEU CD2
E A 0019 ASN C 2.465 E A 0020 PHE CA
E A 0019 ASN C 3.580 E A 0020 PHE C
E A 0019 ASN C 3.415 E A 0020 PHE CB
E A 0019 ASN C 3.589 E A 0020 PHE CG
E A 0019 ASN C 3.660 E A 0020 PHE CD1
E A 0019 ASN CB 3.765 E A 0032 TRP CD2
E A 0019 ASN CB 3.465 E A 0032 TRP CE2
E A 0019 ASN CB 3.670 E A 0032 TRP CZ2
E A 0019 ASN CG 3.663 E A 0032 TRP CE2
E A 0020 PHE C 2.467 E A 0021 GLU CA
E A 0020 PHE C 3.535 E A 0021 GLU C
E A 0020 PHE C 3.457 E A 0021 GLU CB
E A 0020 PHE C 3.466 E A 0021 GLU CG
E A 0020 PHE CD2 3.480 E A 0031 VAL CB
E A 0020 PHE CD2 3.665 E A 0031 VAL CG2
E A 0020 PHE CE2 3.512 E A 0031 VAL CB
E A 0020 PHE CE2 3.266 E A 0031 VAL CG2
E A 0020 PHE CZ 3.688 E A 0031 VAL CG2
E A 0020 PHE C 3.769 C A 0106 LEU CD1
E A 0020 PHE CB 3.574 C A 0106 LEU CD1
E A 0020 PHE CD2 3.440 C A 0112 ILE CD1
E A 0020 PHE CE2 3.387 C A 0112 ILE CD1
E A 0020 PHE CZ 3.780 C A 0112 ILE CD1
E A 0020 PHE CE1 3.666 E A 0117 LEU CD2
E A 0020 PHE CZ 3.709 E A 0117 LEU CD2
E A 0021 GLU C 2.480 C A 0022 GLN CA
E A 0021 GLU C 3.446 C A 0022 GLN C
E A 0021 GLU C 3.574 C A 0022 GLN CB
E A 0021 GLU C 3.736 E A 0029 VAL CG2
E A 0021 GLU CG 3.776 E A 0032 TRP CZ3
E A 0021 GLU CD 3.647 E A 0032 TRP CZ3
E A 0021 GLU CD 3.544 E A 0032 TRP CH2
E A 0021 GLU C 3.797 C A 0106 LEU CD1
C A 0022 GLN C 2.482 C A 0023 LYS CA
C A 0022 GLN C 3.143 C A 0023 LYS C
C A 0022 GLN C 3.081 C A 0023 LYS CB
C A 0022 GLN CB 3.772 E A 0029 VAL CG2
C A 0022 GLN CD 3.651 C A 0105 SER C
C A 0022 GLN CB 3.480 C A 0106 LEU CB
C A 0022 GLN CB 3.498 C A 0106 LEU CD1
C A 0023 LYS C 2.470 C A 0024 GLU CA
C A 0023 LYS C 3.184 C A 0024 GLU C
C A 0023 LYS C 3.702 C A 0024 GLU CB
C A 0024 GLU C 2.448 C A 0025 SER CA
C A 0024 GLU C 2.993 C A 0025 SER C
C A 0024 GLU C 3.700 C A 0025 SER CB
C A 0024 GLU CB 3.752 C A 0027 GLY CA
C A 0025 SER C 2.463 C A 0026 ASN CA
C A 0025 SER C 3.601 C A 0026 ASN C
C A 0025 SER C 3.382 C A 0026 ASN CB
C A 0025 SER C 3.366 C A 0026 ASN CG
C A 0026 ASN C 2.453 C A 0027 GLY CA
C A 0026 ASN C 3.369 C A 0027 GLY C
C A 0027 GLY CA 2.894 C A 0028 PRO CD
C A 0027 GLY C 2.459 C A 0028 PRO CA
C A 0027 GLY C 3.093 C A 0028 PRO C
C A 0027 GLY C 3.659 C A 0028 PRO CB
C A 0027 GLY C 3.687 C A 0028 PRO CG
C A 0027 GLY C 2.491 C A 0028 PRO CD
C A 0028 PRO C 2.445 E A 0029 VAL CA
C A 0028 PRO C 3.057 E A 0029 VAL C
C A 0028 PRO C 3.701 E A 0029 VAL CB
E A 0029 VAL C 2.462 E A 0030 LYS CA
E A 0029 VAL C 3.362 E A 0030 LYS C
E A 0029 VAL C 3.569 E A 0030 LYS CB
E A 0029 VAL CB 3.720 C A 0104 ILE CD1
E A 0029 VAL CG1 3.406 C A 0104 ILE CD1
E A 0029 VAL CG2 3.721 C A 0106 LEU CD1
E A 0030 LYS C 2.467 E A 0031 VAL CA
E A 0030 LYS C 3.486 E A 0031 VAL C
E A 0030 LYS C 3.455 E A 0031 VAL CB
E A 0031 VAL C 2.430 E A 0032 TRP CA
E A 0031 VAL C 3.637 E A 0032 TRP C
E A 0031 VAL C 3.129 E A 0032 TRP CB
E A 0031 VAL CG1 3.536 E A 0099 ILE C
E A 0031 VAL CG1 3.329 E A 0099 ILE CG2
E A 0032 TRP C 2.412 E A 0033 GLY CA
E A 0032 TRP C 3.682 E A 0033 GLY C
E A 0032 TRP CA 3.621 E A 0097 VAL C
E A 0033 GLY C 2.439 E A 0034 SER CA
E A 0033 GLY C 3.647 E A 0034 SER C
E A 0033 GLY C 3.118 E A 0034 SER CB
E A 0034 SER CA 3.798 E A 0035 ILE CA
E A 0034 SER C 2.419 E A 0035 ILE CA
E A 0034 SER C 3.047 E A 0035 ILE C
E A 0034 SER C 3.726 E A 0035 ILE CB
E A 0035 ILE CA 3.796 E A 0036 LYS CA
E A 0035 ILE C 2.443 E A 0036 LYS CA
E A 0035 ILE C 3.593 E A 0036 LYS C
E A 0035 ILE C 3.211 E A 0036 LYS CB
E A 0035 ILE CG1 3.443 C A 0038 LEU CD2
E A 0035 ILE CG2 3.355 C A 0038 LEU CD2
E A 0035 ILE CD1 3.676 C A 0038 LEU CD2
E A 0035 ILE CD1 3.731 E A 0045 PHE CZ
E A 0036 LYS CA 3.780 C A 0037 GLY CA
E A 0036 LYS C 2.443 C A 0037 GLY CA
E A 0036 LYS C 3.658 C A 0037 GLY C
C A 0037 GLY C 2.432 C A 0038 LEU CA
C A 0037 GLY C 3.082 C A 0038 LEU C
C A 0037 GLY C 3.709 C A 0038 LEU CB
C A 0038 LEU C 2.454 C A 0039 THR CA
C A 0038 LEU C 3.210 C A 0039 THR C
C A 0038 LEU C 3.671 C A 0039 THR CB
C A 0038 LEU CG 3.750 E A 0043 HIS CD2
C A 0038 LEU CG 3.677 E A 0043 HIS CE1
C A 0038 LEU CD1 3.230 E A 0043 HIS CE1
C A 0038 LEU CD1 3.485 E A 0144 LEU CB
C A 0038 LEU CD1 3.302 E A 0144 LEU CG
C A 0038 LEU CD1 3.651 E A 0144 LEU CD1
C A 0039 THR C 2.453 C A 0040 GLU CA
C A 0039 THR C 3.010 C A 0040 GLU C
C A 0039 THR C 3.704 C A 0040 GLU CB
C A 0040 GLU C 2.447 E A 0041 GLY CA
C A 0040 GLU C 3.398 E A 0041 GLY C
E A 0041 GLY CA 3.793 E A 0042 LEU CA
E A 0041 GLY C 2.434 E A 0042 LEU CA
E A 0041 GLY C 3.154 E A 0042 LEU C
E A 0041 GLY C 3.688 E A 0042 LEU CB
E A 0042 LEU C 2.476 E A 0043 HIS CA
E A 0042 LEU C 3.546 E A 0043 HIS C
E A 0042 LEU C 3.444 E A 0043 HIS CB
E A 0042 LEU C 3.600 E A 0043 HIS CG
E A 0042 LEU C 3.790 E A 0043 HIS CD2
E A 0042 LEU CB 3.468 C A 0123 ALA CB
E A 0043 HIS C 2.445 E A 0044 GLY CA
E A 0043 HIS C 2.969 E A 0044 GLY C
E A 0043 HIS C 3.551 E A 0086 ASN CB
E A 0043 HIS CD2 3.599 E A 0089 ALA CB
E A 0043 HIS CB 3.649 E A 0119 VAL CG2
E A 0043 HIS CE1 3.764 C A 0121 GLU C
E A 0044 GLY C 2.468 E A 0045 PHE CA
E A 0044 GLY C 3.598 E A 0045 PHE C
E A 0044 GLY C 3.383 E A 0045 PHE CB
E A 0044 GLY CA 3.746 E A 0086 ASN CB
E A 0045 PHE C 2.427 E A 0046 HIS CA
E A 0045 PHE C 3.662 E A 0046 HIS C
E A 0045 PHE C 3.262 E A 0046 HIS CB
E A 0045 PHE C 3.082 E A 0046 HIS CG
E A 0045 PHE C 3.249 E A 0046 HIS CD2
E A 0045 PHE CD2 3.659 E A 0087 VAL CG1
E A 0045 PHE CD2 3.461 E A 0087 VAL CG2
E A 0045 PHE CE2 3.638 E A 0087 VAL CG2
E A 0045 PHE CD1 3.783 E A 0117 LEU CD1
E A 0045 PHE CD2 3.518 E A 0119 VAL CG2
E A 0045 PHE CE2 3.650 E A 0119 VAL CB
E A 0045 PHE CE2 3.341 E A 0119 VAL CG2
E A 0046 HIS CA 3.784 E A 0047 VAL CA
E A 0046 HIS C 2.454 E A 0047 VAL CA
E A 0046 HIS C 3.169 E A 0047 VAL C
E A 0046 HIS C 3.684 E A 0047 VAL CB
E A 0046 HIS CG 3.228 C A 0063 HIS CE1
E A 0046 HIS CD2 3.263 C A 0063 HIS CE1
E A 0046 HIS CE1 3.296 C A 0063 HIS CE1
E A 0046 HIS C 3.539 E A 0117 LEU CD1
E A 0046 HIS CE1 3.199 E A 0120 HIS CD2
E A 0047 VAL C 2.457 E A 0048 HIS CA
E A 0047 VAL C 3.084 E A 0048 HIS C
E A 0047 VAL C 3.719 E A 0048 HIS CB
E A 0047 VAL CG1 3.325 C A 0115 ARG CB
E A 0047 VAL CG1 3.742 C A 0115 ARG CG
E A 0048 HIS C 2.501 C A 0049 GLU CA
E A 0048 HIS C 2.950 C A 0049 GLU C
E A 0048 HIS C 3.724 C A 0049 GLU CB
E A 0048 HIS CG 3.747 E A 0118 VAL CG2
E A 0048 HIS CD2 3.627 E A 0118 VAL CB
E A 0048 HIS CD2 3.772 E A 0118 VAL CG2
C A 0049 GLU C 2.465 C A 0050 GLU CA
C A 0049 GLU C 3.636 C A 0050 GLU C
C A 0049 GLU C 3.275 C A 0050 GLU CB
C A 0049 GLU C 3.077 C A 0050 GLU CG
C A 0049 GLU CA 3.536 C A 0064 PHE CD2
C A 0049 GLU C 3.722 C A 0064 PHE CD2
C A 0050 GLU C 2.480 C A 0051 GLU CA
C A 0050 GLU C 3.144 C A 0051 GLU C
C A 0050 GLU C 3.712 C A 0051 GLU CB
C A 0050 GLU C 3.661 E A 0116 THR CB
C A 0051 GLU C 2.483 C A 0052 ASP CA
C A 0051 GLU C 3.452 C A 0052 ASP C
C A 0051 GLU C 3.546 C A 0052 ASP CB
C A 0051 GLU CA 3.683 C A 0059 SER CB
C A 0051 GLU C 3.606 C A 0059 SER CB
C A 0051 GLU CG 3.763 C A 0059 SER CB
C A 0051 GLU CG 3.732 E A 0148 VAL CG2
C A 0052 ASP C 2.479 C A 0053 ASN CA
C A 0052 ASP C 3.023 C A 0053 ASN C
C A 0052 ASP C 3.728 C A 0053 ASN CB
C A 0052 ASP CG 3.489 C A 0054 THR CG2
C A 0053 ASN C 2.457 C A 0054 THR CA
C A 0053 ASN C 3.016 C A 0054 THR C
C A 0053 ASN C 3.732 C A 0054 THR CB
C A 0054 THR C 2.449 C A 0055 ALA CA
C A 0054 THR C 3.150 C A 0055 ALA C
C A 0054 THR C 3.682 C A 0055 ALA CB
C A 0055 ALA C 2.447 C A 0056 GLY CA
C A 0055 ALA C 3.708 C A 0056 GLY C
C A 0055 ALA CB 3.316 C A 0060 ALA C
C A 0055 ALA CB 3.477 C A 0061 GLY CA
C A 0056 GLY C 2.452 C A 0057 CYS CA
C A 0056 GLY C 3.072 C A 0057 CYS C
C A 0056 GLY C 3.741 C A 0057 CYS CB
C A 0057 CYS C 2.497 C A 0058 THR CA
C A 0057 CYS C 2.973 C A 0058 THR C
C A 0057 CYS C 3.739 C A 0058 THR CB
C A 0058 THR C 2.479 C A 0059 SER CA
C A 0058 THR C 3.730 C A 0059 SER C
C A 0058 THR C 3.120 C A 0059 SER CB
C A 0059 SER C 2.457 C A 0060 ALA CA
C A 0059 SER C 3.736 C A 0060 ALA C
C A 0059 SER C 3.075 C A 0060 ALA CB
C A 0059 SER C 3.481 E A 0116 THR CG2
C A 0060 ALA C 2.490 C A 0061 GLY CA
C A 0060 ALA C 3.052 C A 0061 GLY C
C A 0060 ALA CB 3.619 E A 0143 ARG CD
C A 0061 GLY CA 2.994 C A 0062 PRO CD
C A 0061 GLY C 2.412 C A 0062 PRO CA
C A 0061 GLY C 3.049 C A 0062 PRO C
C A 0061 GLY C 3.633 C A 0062 PRO CB
C A 0061 GLY C 3.667 C A 0062 PRO CG
C A 0061 GLY C 2.498 C A 0062 PRO CD
C A 0062 PRO C 2.463 C A 0063 HIS CA
C A 0062 PRO C 2.923 C A 0063 HIS C
C A 0062 PRO C 3.757 C A 0063 HIS CB
C A 0063 HIS C 2.461 C A 0064 PHE CA
C A 0063 HIS C 2.961 C A 0064 PHE C
C A 0063 HIS C 3.721 C A 0064 PHE CB
C A 0063 HIS CE1 3.208 C A 0071 HIS CE1
C A 0063 HIS CE1 3.532 H A 0137 THR CA
C A 0063 HIS CE1 3.564 H A 0137 THR C
C A 0064 PHE C 2.471 C A 0065 ASN CA
C A 0064 PHE C 3.701 C A 0065 ASN C
C A 0064 PHE C 3.227 C A 0065 ASN CB
C A 0064 PHE CB 3.683 C A 0081 VAL CG1
C A 0064 PHE CG 3.779 C A 0081 VAL CG1
C A 0064 PHE CD1 3.648 C A 0081 VAL CG1
C A 0064 PHE CD2 3.504 C A 0115 ARG CD
C A 0064 PHE CE2 3.294 C A 0115 ARG CD
C A 0064 PHE CE2 3.575 C A 0115 ARG CZ
C A 0065 ASN CA 2.947 C A 0066 PRO CD
C A 0065 ASN C 2.457 C A 0066 PRO CA
C A 0065 ASN C 3.135 C A 0066 PRO C
C A 0065 ASN C 3.666 C A 0066 PRO CB
C A 0065 ASN C 3.688 C A 0066 PRO CG
C A 0065 ASN C 2.478 C A 0066 PRO CD
C A 0065 ASN CG 3.593 C A 0068 SER CA
C A 0065 ASN CG 3.352 C A 0080 HIS CD2
C A 0066 PRO C 2.456 C A 0067 LEU CA
C A 0066 PRO C 3.272 C A 0067 LEU C
C A 0066 PRO C 3.683 C A 0067 LEU CB
C A 0066 PRO CG 3.489 C A 0081 VAL CB
C A 0066 PRO CG 3.736 C A 0081 VAL CG1
C A 0066 PRO CD 3.419 C A 0081 VAL CB
C A 0066 PRO CD 3.466 C A 0081 VAL CG1
C A 0067 LEU C 2.462 C A 0068 SER CA
C A 0067 LEU C 3.028 C A 0068 SER C
C A 0067 LEU C 3.082 C A 0068 SER CB
C A 0068 SER C 2.469 C A 0069 ARG CA
C A 0068 SER C 3.368 C A 0069 ARG C
C A 0068 SER C 3.617 C A 0069 ARG CB
C A 0068 SER C 3.746 C A 0069 ARG CG
C A 0069 ARG C 2.428 C A 0070 LYS CA
C A 0069 ARG C 3.169 C A 0070 LYS C
C A 0069 ARG C 3.636 C A 0070 LYS CB
C A 0069 ARG C 3.699 C A 0080 HIS CD2
C A 0070 LYS C 2.457 C A 0071 HIS CA
C A 0070 LYS C 3.128 C A 0071 HIS C
C A 0070 LYS C 3.692 C A 0071 HIS CB
C A 0070 LYS CB 3.646 C A 0078 GLU CD
C A 0070 LYS C 3.444 C A 0080 HIS CD2
C A 0071 HIS CA 3.783 C A 0072 GLY CA
C A 0071 HIS C 2.434 C A 0072 GLY CA
C A 0071 HIS C 3.696 C A 0072 GLY C
C A 0071 HIS CA 3.346 C A 0080 HIS CE1
C A 0071 HIS CB 3.384 C A 0080 HIS CE1
C A 0071 HIS CE1 3.353 E A 0083 ASP CG
C A 0071 HIS CD2 3.537 C A 0127 GLY CA
C A 0071 HIS CB 3.304 H A 0135 THR C
C A 0071 HIS CB 3.737 H A 0136 LYS CA
C A 0071 HIS CB 3.575 H A 0136 LYS C
C A 0071 HIS CG 3.744 H A 0136 LYS C
C A 0071 HIS CD2 3.384 H A 0137 THR C
C A 0071 HIS CD2 3.492 C A 0138 GLY CA
C A 0072 GLY C 2.469 C A 0073 GLY CA
C A 0072 GLY C 3.570 C A 0073 GLY C
C A 0072 GLY CA 3.624 C A 0126 LEU C
C A 0073 GLY CA 2.930 C A 0074 PRO CD
C A 0073 GLY C 2.449 C A 0074 PRO CA
C A 0073 GLY C 3.019 C A 0074 PRO C
C A 0073 GLY C 3.675 C A 0074 PRO CB
C A 0073 GLY C 3.659 C A 0074 PRO CG
C A 0073 GLY C 2.498 C A 0074 PRO CD
C A 0073 GLY CA 3.552 C A 0126 LEU CD1
C A 0074 PRO C 2.454 C A 0075 LYS CA
C A 0074 PRO C 3.321 C A 0075 LYS C
C A 0074 PRO C 3.650 C A 0075 LYS CB
C A 0075 LYS C 2.436 C A 0076 ASP CA
C A 0075 LYS C 3.301 C A 0076 ASP C
C A 0075 LYS C 3.632 C A 0076 ASP CB
C A 0076 ASP CA 3.799 C A 0077 GLU CA
C A 0076 ASP C 2.471 C A 0077 GLU CA
C A 0076 ASP C 3.101 C A 0077 GLU C
C A 0076 ASP C 3.734 C A 0077 GLU CB
C A 0076 ASP CG 3.674 C A 0126 LEU CD1
C A 0077 GLU C 2.464 C A 0078 GLU CA
C A 0077 GLU C 3.330 C A 0078 GLU C
C A 0077 GLU C 3.586 C A 0078 GLU CB
C A 0078 GLU CA 3.790 C A 0079 ARG CA
C A 0078 GLU C 2.448 C A 0079 ARG CA
C A 0078 GLU C 3.580 C A 0079 ARG C
C A 0078 GLU C 3.273 C A 0079 ARG CB
C A 0079 ARG C 2.433 C A 0080 HIS CA
C A 0079 ARG C 3.096 C A 0080 HIS C
C A 0079 ARG C 3.706 C A 0080 HIS CB
C A 0080 HIS C 2.465 C A 0081 VAL CA
C A 0080 HIS C 2.972 C A 0081 VAL C
C A 0080 HIS C 3.749 C A 0081 VAL CB
C A 0080 HIS CA 3.756 E A 0083 ASP CG
C A 0080 HIS CB 3.439 E A 0083 ASP CG
C A 0080 HIS CG 3.666 E A 0083 ASP CG
C A 0081 VAL C 2.440 C A 0082 GLY CA
C A 0081 VAL C 3.453 C A 0082 GLY C
C A 0082 GLY C 2.457 E A 0083 ASP CA
C A 0082 GLY C 3.262 E A 0083 ASP C
C A 0082 GLY C 3.645 E A 0083 ASP CB
E A 0083 ASP C 2.456 E A 0084 LEU CA
E A 0083 ASP C 3.210 E A 0084 LEU C
E A 0083 ASP C 3.668 E A 0084 LEU CB
E A 0084 LEU C 2.497 E A 0085 GLY CA
E A 0084 LEU C 2.942 E A 0085 GLY C
E A 0085 GLY C 2.468 E A 0086 ASN CA
E A 0085 GLY C 3.629 E A 0086 ASN C
E A 0085 GLY C 3.323 E A 0086 ASN CB
E A 0085 GLY C 3.652 C A 0124 ASP CB
E A 0086 ASN C 2.481 E A 0087 VAL CA
E A 0086 ASN C 3.447 E A 0087 VAL C
E A 0086 ASN C 3.546 E A 0087 VAL CB
E A 0086 ASN C 3.537 E A 0087 VAL CG1
E A 0086 ASN CB 3.792 C A 0124 ASP CB
E A 0087 VAL C 2.472 E A 0088 THR CA
E A 0087 VAL C 3.495 E A 0088 THR C
E A 0087 VAL C 3.472 E A 0088 THR CB
E A 0087 VAL CG2 3.472 C A 0095 ALA CB
E A 0087 VAL CG1 3.769 E A 0097 VAL CG1
E A 0087 VAL CG1 3.761 E A 0097 VAL CG2
E A 0088 THR C 2.453 E A 0089 ALA CA
E A 0088 THR C 3.290 E A 0089 ALA C
E A 0088 THR C 3.651 E A 0089 ALA CB
E A 0088 THR C 3.714 C A 0095 ALA CB
E A 0089 ALA C 2.485 C A 0090 ASP CA
E A 0089 ALA C 3.121 C A 0090 ASP C
E A 0089 ALA C 3.741 C A 0090 ASP CB
E A 0089 ALA CA 3.746 C A 0095 ALA CB
C A 0090 ASP CA 3.793 C A 0091 LYS CA
C A 0090 ASP C 2.486 C A 0091 LYS CA
C A 0090 ASP C 3.086 C A 0091 LYS C
C A 0090 ASP C 3.713 C A 0091 LYS CB
C A 0091 LYS C 2.475 C A 0092 ASP CA
C A 0091 LYS C 3.365 C A 0092 ASP C
C A 0091 LYS C 3.629 C A 0092 ASP CB
C A 0092 ASP C 2.447 C A 0093 GLY CA
C A 0092 ASP C 3.192 C A 0093 GLY C
C A 0093 GLY C 2.493 C A 0094 VAL CA
C A 0093 GLY C 3.439 C A 0094 VAL C
C A 0093 GLY C 3.566 C A 0094 VAL CB
C A 0093 GLY C 3.693 C A 0094 VAL CG2
C A 0094 VAL C 2.458 C A 0095 ALA CA
C A 0094 VAL C 3.387 C A 0095 ALA C
C A 0094 VAL C 3.582 C A 0095 ALA CB
C A 0095 ALA CA 3.798 E A 0096 ASP CA
C A 0095 ALA C 2.453 E A 0096 ASP CA
C A 0095 ALA C 3.172 E A 0096 ASP C
C A 0095 ALA C 3.689 E A 0096 ASP CB
E A 0096 ASP C 2.459 E A 0097 VAL CA
E A 0096 ASP C 3.189 E A 0097 VAL C
E A 0096 ASP C 3.688 E A 0097 VAL CB
E A 0097 VAL C 2.484 E A 0098 SER CA
E A 0097 VAL C 3.710 E A 0098 SER C
E A 0097 VAL C 3.147 E A 0098 SER CB
E A 0098 SER C 2.461 E A 0099 ILE CA
E A 0098 SER C 3.636 E A 0099 ILE C
E A 0098 SER C 3.223 E A 0099 ILE CB
E A 0099 ILE C 2.465 E A 0100 GLU CA
E A 0099 ILE C 3.628 E A 0100 GLU C
E A 0099 ILE C 3.238 E A 0100 GLU CB
E A 0099 ILE C 3.744 E A 0100 GLU CG
E A 0100 GLU C 2.458 E A 0101 ASP CA
E A 0100 GLU C 3.644 E A 0101 ASP C
E A 0100 GLU C 3.249 E A 0101 ASP CB
E A 0101 ASP C 2.481 C A 0102 SER CA
E A 0101 ASP C 3.614 C A 0102 SER C
E A 0101 ASP C 3.433 C A 0102 SER CB
C A 0102 SER C 2.453 C A 0103 VAL CA
C A 0102 SER C 3.159 C A 0103 VAL C
C A 0102 SER C 3.694 C A 0103 VAL CB
C A 0103 VAL C 2.463 C A 0104 ILE CA
C A 0103 VAL C 3.193 C A 0104 ILE C
C A 0103 VAL C 3.689 C A 0104 ILE CB
C A 0104 ILE C 2.435 C A 0105 SER CA
C A 0104 ILE C 3.714 C A 0105 SER C
C A 0104 ILE C 3.221 C A 0105 SER CB
C A 0104 ILE CA 3.566 C A 0110 HIS CB
C A 0104 ILE C 3.692 C A 0110 HIS CB
C A 0104 ILE CB 3.593 C A 0112 ILE CG2
C A 0105 SER C 2.461 C A 0106 LEU CA
C A 0105 SER C 3.125 C A 0106 LEU C
C A 0105 SER C 2.985 C A 0106 LEU CB
C A 0106 LEU C 2.483 C A 0107 SER CA
C A 0106 LEU C 3.691 C A 0107 SER C
C A 0106 LEU C 2.990 C A 0107 SER CB
C A 0106 LEU CG 3.737 C A 0112 ILE CG1
C A 0106 LEU CD2 3.763 C A 0113 ILE CG1
C A 0106 LEU CD2 3.627 C A 0113 ILE CD1
C A 0107 SER C 2.469 C A 0108 GLY CA
C A 0107 SER C 3.610 C A 0108 GLY C
C A 0108 GLY C 2.476 C A 0109 ASP CA
C A 0108 GLY C 2.943 C A 0109 ASP C
C A 0108 GLY C 3.723 C A 0109 ASP CB
C A 0109 ASP C 2.451 C A 0110 HIS CA
C A 0109 ASP C 3.323 C A 0110 HIS C
C A 0109 ASP C 3.615 C A 0110 HIS CB
C A 0110 HIS CA 3.789 C A 0111 SER CA
C A 0110 HIS C 2.447 C A 0111 SER CA
C A 0110 HIS C 2.890 C A 0111 SER C
C A 0110 HIS C 3.709 C A 0111 SER CB
C A 0111 SER C 2.448 C A 0112 ILE CA
C A 0111 SER C 3.218 C A 0112 ILE C
C A 0111 SER C 3.693 C A 0112 ILE CB
C A 0112 ILE C 2.445 C A 0113 ILE CA
C A 0112 ILE C 2.886 C A 0113 ILE C
C A 0112 ILE C 3.750 C A 0113 ILE CB
C A 0112 ILE CA 3.497 C A 0115 ARG CG
C A 0112 ILE C 3.611 C A 0115 ARG CG
C A 0113 ILE CA 3.797 C A 0114 GLY CA
C A 0113 ILE C 2.445 C A 0114 GLY CA
C A 0113 ILE C 3.425 C A 0114 GLY C
C A 0113 ILE CD1 3.625 E A 0150 GLY C
C A 0114 GLY C 2.437 C A 0115 ARG CA
C A 0114 GLY C 3.147 C A 0115 ARG C
C A 0114 GLY C 3.699 C A 0115 ARG CB
C A 0115 ARG CA 3.795 E A 0116 THR CA
C A 0115 ARG C 2.460 E A 0116 THR CA
C A 0115 ARG C 3.478 E A 0116 THR C
C A 0115 ARG C 3.418 E A 0116 THR CB
E A 0116 THR C 2.447 E A 0117 LEU CA
E A 0116 THR C 3.238 E A 0117 LEU C
E A 0116 THR C 3.632 E A 0117 LEU CB
E A 0116 THR CG2 3.740 E A 0118 VAL CG2
E A 0117 LEU C 2.447 E A 0118 VAL CA
E A 0117 LEU C 3.558 E A 0118 VAL C
E A 0117 LEU C 3.367 E A 0118 VAL CB
E A 0117 LEU C 3.258 E A 0118 VAL CG2
E A 0117 LEU CB 3.731 E A 0149 ILE CG1
E A 0118 VAL C 2.464 E A 0119 VAL CA
E A 0118 VAL C 3.378 E A 0119 VAL C
E A 0118 VAL C 3.594 E A 0119 VAL CB
E A 0118 VAL CG1 3.498 E A 0143 ARG CB
E A 0118 VAL CG1 3.438 E A 0143 ARG CG
E A 0118 VAL CG1 3.756 E A 0143 ARG CD
E A 0119 VAL C 2.476 E A 0120 HIS CA
E A 0119 VAL C 3.472 E A 0120 HIS C
E A 0119 VAL C 3.548 E A 0120 HIS CB
E A 0119 VAL C 3.744 E A 0120 HIS CG
E A 0119 VAL C 3.709 E A 0120 HIS CD2
E A 0120 HIS CA 3.799 C A 0121 GLU CA
E A 0120 HIS C 2.440 C A 0121 GLU CA
E A 0120 HIS C 2.980 C A 0121 GLU C
E A 0120 HIS C 3.729 C A 0121 GLU CB
E A 0120 HIS CB 3.285 C A 0140 ALA CB
E A 0120 HIS CG 3.524 C A 0140 ALA CB
E A 0120 HIS CE1 3.500 E A 0143 ARG CG
C A 0121 GLU CA 3.796 C A 0122 LYS CA
C A 0121 GLU C 2.429 C A 0122 LYS CA
C A 0121 GLU C 3.262 C A 0122 LYS C
C A 0121 GLU C 3.612 C A 0122 LYS CB
C A 0121 GLU C 3.767 C A 0122 LYS CG
C A 0121 GLU CA 3.664 E A 0144 LEU CD2
C A 0121 GLU CB 3.432 E A 0144 LEU CD2
C A 0122 LYS CA 3.789 C A 0123 ALA CA
C A 0122 LYS C 2.440 C A 0123 ALA CA
C A 0122 LYS C 3.015 C A 0123 ALA C
C A 0122 LYS C 3.699 C A 0123 ALA CB
C A 0122 LYS CB 3.773 C A 0140 ALA C
C A 0123 ALA CA 3.774 C A 0124 ASP CA
C A 0123 ALA C 2.429 C A 0124 ASP CA
C A 0123 ALA C 2.943 C A 0124 ASP C
C A 0123 ALA C 3.680 C A 0124 ASP CB
C A 0124 ASP C 2.488 C A 0125 ASP CA
C A 0124 ASP C 3.259 C A 0125 ASP C
C A 0124 ASP C 3.664 C A 0125 ASP CB
C A 0125 ASP C 2.469 C A 0126 LEU CA
C A 0125 ASP C 2.934 C A 0126 LEU C
C A 0125 ASP C 3.149 C A 0126 LEU CB
C A 0125 ASP CB 3.656 C A 0138 GLY C
C A 0126 LEU C 2.497 C A 0127 GLY CA
C A 0126 LEU C 3.018 C A 0127 GLY C
C A 0127 GLY C 2.455 C A 0128 LYS CA
C A 0127 GLY C 3.485 C A 0128 LYS C
C A 0127 GLY C 3.514 C A 0128 LYS CB
C A 0128 LYS C 2.463 C A 0129 GLY CA
C A 0128 LYS C 3.167 C A 0129 GLY C
C A 0129 GLY C 2.454 C A 0130 GLY CA
C A 0129 GLY C 3.065 C A 0130 GLY C
C A 0130 GLY C 2.463 C A 0131 ASN CA
C A 0130 GLY C 3.616 C A 0131 ASN C
C A 0130 GLY C 3.222 C A 0131 ASN CB
C A 0131 ASN C 2.499 H A 0132 GLU CA
C A 0131 ASN C 2.917 H A 0132 GLU C
C A 0131 ASN C 3.722 H A 0132 GLU CB
H A 0132 GLU C 2.470 H A 0133 GLN CA
H A 0132 GLU C 2.928 H A 0133 GLN C
H A 0132 GLU C 3.744 H A 0133 GLN CB
H A 0133 GLN C 2.501 H A 0134 SER CA
H A 0133 GLN C 3.029 H A 0134 SER C
H A 0133 GLN C 3.712 H A 0134 SER CB
H A 0134 SER C 2.446 H A 0135 THR CA
H A 0134 SER C 3.147 H A 0135 THR C
H A 0134 SER C 3.688 H A 0135 THR CB
H A 0135 THR C 2.496 H A 0136 LYS CA
H A 0135 THR C 3.482 H A 0136 LYS C
H A 0135 THR C 3.529 H A 0136 LYS CB
H A 0136 LYS C 2.445 H A 0137 THR CA
H A 0136 LYS C 3.593 H A 0137 THR C
H A 0136 LYS C 3.450 H A 0137 THR CB
H A 0136 LYS C 3.446 H A 0137 THR CG2
H A 0136 LYS CE 3.754 H A 0137 THR CG2
H A 0137 THR CA 3.796 C A 0138 GLY CA
H A 0137 THR C 2.461 C A 0138 GLY CA
H A 0137 THR C 3.319 C A 0138 GLY C
C A 0138 GLY C 2.448 C A 0139 ASN CA
C A 0138 GLY C 2.976 C A 0139 ASN C
C A 0138 GLY C 3.100 C A 0139 ASN CB
C A 0139 ASN CA 3.791 C A 0140 ALA CA
C A 0139 ASN C 2.439 C A 0140 ALA CA
C A 0139 ASN C 3.161 C A 0140 ALA C
C A 0139 ASN C 3.652 C A 0140 ALA CB
C A 0140 ALA C 2.440 C A 0141 GLY CA
C A 0140 ALA C 3.124 C A 0141 GLY C
C A 0141 GLY CA 3.789 C A 0142 SER CA
C A 0141 GLY C 2.446 C A 0142 SER CA
C A 0141 GLY C 3.041 C A 0142 SER C
C A 0141 GLY C 3.719 C A 0142 SER CB
C A 0142 SER CA 3.788 E A 0143 ARG CA
C A 0142 SER C 2.466 E A 0143 ARG CA
C A 0142 SER C 3.276 E A 0143 ARG C
C A 0142 SER C 3.612 E A 0143 ARG CB
E A 0143 ARG C 2.471 E A 0144 LEU CA
E A 0143 ARG C 2.969 E A 0144 LEU C
E A 0143 ARG C 3.763 E A 0144 LEU CB
E A 0144 LEU C 2.461 E A 0145 ALA CA
E A 0144 LEU C 3.606 E A 0145 ALA C
E A 0144 LEU C 3.367 E A 0145 ALA CB
E A 0145 ALA C 2.478 E A 0146 CYS CA
E A 0145 ALA C 3.538 E A 0146 CYS C
E A 0145 ALA C 3.405 E A 0146 CYS CB
E A 0146 CYS C 2.427 E A 0147 GLY CA
E A 0146 CYS C 3.700 E A 0147 GLY C
E A 0147 GLY C 2.474 E A 0148 VAL CA
E A 0147 GLY C 3.526 E A 0148 VAL C
E A 0147 GLY C 3.452 E A 0148 VAL CB
E A 0148 VAL C 2.470 E A 0149 ILE CA
E A 0148 VAL C 3.248 E A 0149 ILE C
E A 0148 VAL C 3.676 E A 0149 ILE CB
E A 0149 ILE C 2.459 E A 0150 GLY CA
E A 0149 ILE C 3.638 E A 0150 GLY C
E A 0150 GLY C 2.454 E A 0151 ILE CA
E A 0150 GLY C 3.082 E A 0151 ILE C
E A 0150 GLY C 3.715 E A 0151 ILE CB
E A 0151 ILE C 2.430 C A 0152 ALA CA
E A 0151 ILE C 3.043 C A 0152 ALA C
E A 0151 ILE C 3.705 C A 0152 ALA CB
C A 0152 ALA C 2.469 C A 0153 GLN CA
C A 0152 ALA C 3.615 C A 0153 GLN C
C A 0152 ALA C 3.224 C A 0153 GLN CB
CHARGE_ATTR 2.00 12.00 230
E A 0021 GLU OE1 11.89 E A 0003 LYS NZ
E A 0021 GLU OE2 9.980 E A 0003 LYS NZ
E A 0021 GLU OE1 7.277 C A 0023 LYS NZ
E A 0021 GLU OE2 7.411 C A 0023 LYS NZ
E A 0021 GLU OE1 8.708 E A 0030 LYS NZ
E A 0021 GLU OE2 10.54 E A 0030 LYS NZ
C A 0024 GLU OE1 7.298 C A 0023 LYS NZ
C A 0024 GLU OE2 7.908 C A 0023 LYS NZ
C A 0040 GLU OE1 9.318 E A 0043 HIS ND1
C A 0040 GLU OE1 7.556 E A 0043 HIS NE2
C A 0040 GLU OE2 10.92 E A 0043 HIS ND1
C A 0040 GLU OE2 9.073 E A 0043 HIS NE2
C A 0040 GLU OE1 11.64 C A 0091 LYS NZ
C A 0040 GLU OE2 10.74 C A 0091 LYS NZ
C A 0040 GLU OE1 9.985 C A 0122 LYS NZ
C A 0040 GLU OE2 11.06 C A 0122 LYS NZ
C A 0049 GLU OE1 8.787 E A 0048 HIS ND1
C A 0049 GLU OE1 10.22 E A 0048 HIS NE2
C A 0049 GLU OE2 9.005 E A 0048 HIS ND1
C A 0049 GLU OE2 10.10 E A 0048 HIS NE2
C A 0049 GLU OE1 10.31 C A 0063 HIS ND1
C A 0049 GLU OE1 10.81 C A 0063 HIS NE2
C A 0049 GLU OE2 9.755 C A 0063 HIS ND1
C A 0049 GLU OE2 10.55 C A 0063 HIS NE2
C A 0049 GLU OE2 11.95 C A 0071 HIS ND1
C A 0049 GLU OE1 9.931 C A 0080 HIS ND1
C A 0049 GLU OE1 10.19 C A 0080 HIS NE2
C A 0049 GLU OE2 9.079 C A 0080 HIS ND1
C A 0049 GLU OE2 9.513 C A 0080 HIS NE2
C A 0049 GLU OE2 10.27 C A 0110 HIS ND1
C A 0049 GLU OE1 10.09 C A 0115 ARG NH1
C A 0049 GLU OE1 10.21 C A 0115 ARG NH2
C A 0049 GLU OE2 8.113 C A 0115 ARG NH1
C A 0049 GLU OE2 8.408 C A 0115 ARG NH2
C A 0049 GLU OE1 10.71 H A 0136 LYS NZ
C A 0049 GLU OE2 11.93 H A 0136 LYS NZ
C A 0049 GLU OE1 10.87 E A 0143 ARG NH1
C A 0049 GLU OE1 11.88 E A 0143 ARG NH2
C A 0049 GLU OE2 11.91 E A 0143 ARG NH1
C A 0050 GLU OE1 11.68 C A 0110 HIS ND1
C A 0050 GLU OE2 11.71 C A 0110 HIS ND1
C A 0050 GLU OE1 7.364 C A 0115 ARG NH1
C A 0050 GLU OE1 6.036 C A 0115 ARG NH2
C A 0050 GLU OE2 8.020 C A 0115 ARG NH1
C A 0050 GLU OE2 6.797 C A 0115 ARG NH2
C A 0051 GLU OE2 11.57 E A 0009 LYS NZ
C A 0051 GLU OE2 11.28 E A 0048 HIS ND1
C A 0051 GLU OE2 11.72 E A 0143 ARG NH1
C A 0052 ASP OD1 10.52 E A 0048 HIS ND1
C A 0052 ASP OD2 8.875 E A 0048 HIS ND1
C A 0052 ASP OD2 11.03 E A 0048 HIS NE2
C A 0052 ASP OD1 10.15 E A 0143 ARG NH1
C A 0052 ASP OD1 11.95 E A 0143 ARG NH2
C A 0052 ASP OD2 8.204 E A 0143 ARG NH1
C A 0052 ASP OD2 9.876 E A 0143 ARG NH2
C A 0076 ASP OD1 11.80 E A 0046 HIS NE2
C A 0076 ASP OD2 11.71 E A 0046 HIS ND1
C A 0076 ASP OD2 9.698 E A 0046 HIS NE2
C A 0076 ASP OD2 10.16 C A 0063 HIS ND1
C A 0076 ASP OD2 11.41 C A 0063 HIS NE2
C A 0076 ASP OD1 9.771 C A 0070 LYS NZ
C A 0076 ASP OD2 9.035 C A 0070 LYS NZ
C A 0076 ASP OD1 9.510 C A 0071 HIS ND1
C A 0076 ASP OD1 8.816 C A 0071 HIS NE2
C A 0076 ASP OD2 7.304 C A 0071 HIS ND1
C A 0076 ASP OD2 6.637 C A 0071 HIS NE2
C A 0076 ASP OD1 9.401 C A 0075 LYS NZ
C A 0076 ASP OD2 10.41 C A 0075 LYS NZ
C A 0076 ASP OD1 8.643 C A 0079 ARG NH1
C A 0076 ASP OD1 10.67 C A 0079 ARG NH2
C A 0076 ASP OD2 8.592 C A 0079 ARG NH1
C A 0076 ASP OD2 10.42 C A 0079 ARG NH2
C A 0076 ASP OD1 11.53 C A 0080 HIS ND1
C A 0076 ASP OD1 11.78 C A 0080 HIS NE2
C A 0076 ASP OD2 9.474 C A 0080 HIS ND1
C A 0076 ASP OD2 9.889 C A 0080 HIS NE2
C A 0076 ASP OD1 7.600 C A 0128 LYS NZ
C A 0076 ASP OD2 7.933 C A 0128 LYS NZ
C A 0077 GLU OE1 11.61 C A 0069 ARG NH1
C A 0077 GLU OE1 11.25 C A 0069 ARG NH2
C A 0077 GLU OE2 11.36 C A 0069 ARG NH2
C A 0077 GLU OE1 11.28 C A 0070 LYS NZ
C A 0077 GLU OE2 11.62 C A 0070 LYS NZ
C A 0077 GLU OE1 11.28 C A 0075 LYS NZ
C A 0077 GLU OE1 7.601 C A 0079 ARG NH1
C A 0077 GLU OE1 8.937 C A 0079 ARG NH2
C A 0077 GLU OE2 9.639 C A 0079 ARG NH1
C A 0077 GLU OE2 10.76 C A 0079 ARG NH2
C A 0078 GLU OE1 10.19 C A 0069 ARG NH1
C A 0078 GLU OE1 9.427 C A 0069 ARG NH2
C A 0078 GLU OE2 8.636 C A 0069 ARG NH1
C A 0078 GLU OE2 7.630 C A 0069 ARG NH2
C A 0078 GLU OE1 2.575 C A 0070 LYS NZ
C A 0078 GLU OE2 3.688 C A 0070 LYS NZ
C A 0078 GLU OE1 9.719 C A 0071 HIS ND1
C A 0078 GLU OE1 10.32 C A 0071 HIS NE2
C A 0078 GLU OE2 10.69 C A 0071 HIS ND1
C A 0078 GLU OE2 11.65 C A 0071 HIS NE2
C A 0078 GLU OE1 9.686 C A 0080 HIS ND1
C A 0078 GLU OE1 8.292 C A 0080 HIS NE2
C A 0078 GLU OE2 9.935 C A 0080 HIS ND1
C A 0078 GLU OE2 8.259 C A 0080 HIS NE2
E A 0083 ASP OD1 5.786 E A 0046 HIS ND1
E A 0083 ASP OD1 5.182 E A 0046 HIS NE2
E A 0083 ASP OD2 7.459 E A 0046 HIS ND1
E A 0083 ASP OD2 6.402 E A 0046 HIS NE2
E A 0083 ASP OD1 9.133 E A 0048 HIS ND1
E A 0083 ASP OD1 7.833 E A 0048 HIS NE2
E A 0083 ASP OD2 11.03 E A 0048 HIS ND1
E A 0083 ASP OD2 9.770 E A 0048 HIS NE2
E A 0083 ASP OD1 3.200 C A 0063 HIS ND1
E A 0083 ASP OD1 5.045 C A 0063 HIS NE2
E A 0083 ASP OD2 4.415 C A 0063 HIS ND1
E A 0083 ASP OD2 6.400 C A 0063 HIS NE2
E A 0083 ASP OD2 11.24 C A 0069 ARG NH1
E A 0083 ASP OD1 11.57 C A 0070 LYS NZ
E A 0083 ASP OD2 9.611 C A 0070 LYS NZ
E A 0083 ASP OD1 3.176 C A 0071 HIS ND1
E A 0083 ASP OD1 4.757 C A 0071 HIS NE2
E A 0083 ASP OD2 2.735 C A 0071 HIS ND1
E A 0083 ASP OD2 4.375 C A 0071 HIS NE2
E A 0083 ASP OD1 10.57 C A 0079 ARG NH1
E A 0083 ASP OD1 10.91 C A 0079 ARG NH2
E A 0083 ASP OD2 9.542 C A 0079 ARG NH1
E A 0083 ASP OD2 10.07 C A 0079 ARG NH2
E A 0083 ASP OD1 3.265 C A 0080 HIS ND1
E A 0083 ASP OD1 5.323 C A 0080 HIS NE2
E A 0083 ASP OD2 3.063 C A 0080 HIS ND1
E A 0083 ASP OD2 4.461 C A 0080 HIS NE2
E A 0083 ASP OD1 11.85 C A 0115 ARG NH1
E A 0083 ASP OD1 10.25 E A 0120 HIS ND1
E A 0083 ASP OD1 8.485 E A 0120 HIS NE2
E A 0083 ASP OD2 11.59 E A 0120 HIS ND1
E A 0083 ASP OD2 10.06 E A 0120 HIS NE2
C A 0090 ASP OD1 11.86 E A 0043 HIS ND1
C A 0090 ASP OD1 10.08 E A 0043 HIS NE2
C A 0090 ASP OD2 10.90 E A 0043 HIS NE2
C A 0090 ASP OD1 8.482 C A 0091 LYS NZ
C A 0090 ASP OD2 7.601 C A 0091 LYS NZ
C A 0092 ASP OD1 8.078 E A 0036 LYS NZ
C A 0092 ASP OD2 10.26 E A 0036 LYS NZ
C A 0092 ASP OD1 4.713 C A 0091 LYS NZ
C A 0092 ASP OD2 2.549 C A 0091 LYS NZ
E A 0096 ASP OD1 11.81 E A 0036 LYS NZ
E A 0096 ASP OD1 11.97 E A 0043 HIS NE2
E A 0100 GLU OE1 3.469 E A 0030 LYS NZ
E A 0100 GLU OE2 5.582 E A 0030 LYS NZ
E A 0100 GLU OE1 11.43 C A 0075 LYS NZ
E A 0100 GLU OE2 11.40 C A 0075 LYS NZ
E A 0100 GLU OE2 11.85 C A 0079 ARG NH1
E A 0100 GLU OE2 11.90 C A 0079 ARG NH2
E A 0101 ASP OD2 11.67 E A 0046 HIS NE2
E A 0101 ASP OD2 11.58 C A 0071 HIS ND1
E A 0101 ASP OD2 11.69 C A 0075 LYS NZ
E A 0101 ASP OD1 6.473 C A 0079 ARG NH1
E A 0101 ASP OD1 5.376 C A 0079 ARG NH2
E A 0101 ASP OD2 6.148 C A 0079 ARG NH1
E A 0101 ASP OD2 5.783 C A 0079 ARG NH2
E A 0101 ASP OD2 11.59 C A 0080 HIS ND1
E A 0101 ASP OD1 9.589 C A 0110 HIS ND1
E A 0101 ASP OD1 9.666 C A 0110 HIS NE2
E A 0101 ASP OD2 10.65 C A 0110 HIS ND1
E A 0101 ASP OD2 11.06 C A 0110 HIS NE2
E A 0101 ASP OD1 11.46 C A 0115 ARG NH1
E A 0101 ASP OD2 11.76 C A 0115 ARG NH1
C A 0109 ASP OD1 7.141 C A 0110 HIS ND1
C A 0109 ASP OD1 6.280 C A 0110 HIS NE2
C A 0109 ASP OD2 7.124 C A 0110 HIS ND1
C A 0109 ASP OD2 6.187 C A 0110 HIS NE2
C A 0109 ASP OD1 10.39 C A 0115 ARG NH1
C A 0109 ASP OD1 9.756 C A 0115 ARG NH2
C A 0109 ASP OD2 10.62 C A 0115 ARG NH1
C A 0109 ASP OD2 9.738 C A 0115 ARG NH2
C A 0121 GLU OE1 7.389 E A 0043 HIS ND1
C A 0121 GLU OE1 8.273 E A 0043 HIS NE2
C A 0121 GLU OE2 7.500 E A 0043 HIS ND1
C A 0121 GLU OE2 8.270 E A 0043 HIS NE2
C A 0121 GLU OE1 9.075 E A 0120 HIS ND1
C A 0121 GLU OE1 11.11 E A 0120 HIS NE2
C A 0121 GLU OE2 9.537 E A 0120 HIS ND1
C A 0121 GLU OE2 11.53 E A 0120 HIS NE2
C A 0121 GLU OE1 4.978 C A 0122 LYS NZ
C A 0121 GLU OE2 7.026 C A 0122 LYS NZ
C A 0124 ASP OD1 11.75 E A 0043 HIS ND1
C A 0124 ASP OD2 10.92 E A 0043 HIS ND1
C A 0124 ASP OD1 6.786 E A 0046 HIS ND1
C A 0124 ASP OD1 4.775 E A 0046 HIS NE2
C A 0124 ASP OD2 4.722 E A 0046 HIS ND1
C A 0124 ASP OD2 2.626 E A 0046 HIS NE2
C A 0124 ASP OD1 10.36 E A 0048 HIS NE2
C A 0124 ASP OD2 10.34 E A 0048 HIS ND1
C A 0124 ASP OD2 8.421 E A 0048 HIS NE2
C A 0124 ASP OD1 6.819 C A 0063 HIS ND1
C A 0124 ASP OD1 6.895 C A 0063 HIS NE2
C A 0124 ASP OD2 5.419 C A 0063 HIS ND1
C A 0124 ASP OD2 5.314 C A 0063 HIS NE2
C A 0124 ASP OD1 11.27 C A 0070 LYS NZ
C A 0124 ASP OD1 4.949 C A 0071 HIS ND1
C A 0124 ASP OD1 2.839 C A 0071 HIS NE2
C A 0124 ASP OD2 4.330 C A 0071 HIS ND1
C A 0124 ASP OD2 2.654 C A 0071 HIS NE2
C A 0124 ASP OD1 8.378 C A 0080 HIS ND1
C A 0124 ASP OD1 9.552 C A 0080 HIS NE2
C A 0124 ASP OD2 7.567 C A 0080 HIS ND1
C A 0124 ASP OD2 9.142 C A 0080 HIS NE2
C A 0124 ASP OD1 8.882 E A 0120 HIS ND1
C A 0124 ASP OD1 8.411 E A 0120 HIS NE2
C A 0124 ASP OD2 7.559 E A 0120 HIS ND1
C A 0124 ASP OD2 6.697 E A 0120 HIS NE2
C A 0124 ASP OD1 8.594 C A 0128 LYS NZ
C A 0124 ASP OD2 10.72 C A 0128 LYS NZ
C A 0125 ASP OD1 11.02 E A 0046 HIS NE2
C A 0125 ASP OD2 10.58 E A 0046 HIS NE2
C A 0125 ASP OD2 11.21 C A 0063 HIS ND1
C A 0125 ASP OD2 11.17 C A 0063 HIS NE2
C A 0125 ASP OD1 11.43 C A 0070 LYS NZ
C A 0125 ASP OD2 9.818 C A 0070 LYS NZ
C A 0125 ASP OD1 10.32 C A 0071 HIS ND1
C A 0125 ASP OD1 8.475 C A 0071 HIS NE2
C A 0125 ASP OD2 9.209 C A 0071 HIS ND1
C A 0125 ASP OD2 7.610 C A 0071 HIS NE2
C A 0125 ASP OD1 11.01 C A 0122 LYS NZ
C A 0125 ASP OD2 11.85 C A 0122 LYS NZ
C A 0125 ASP OD1 4.549 C A 0128 LYS NZ
C A 0125 ASP OD2 6.212 C A 0128 LYS NZ
H A 0132 GLU OE1 9.184 C A 0070 LYS NZ
H A 0132 GLU OE2 8.792 C A 0070 LYS NZ
H A 0132 GLU OE2 11.66 C A 0080 HIS NE2
H A 0132 GLU OE1 8.810 H A 0136 LYS NZ
H A 0132 GLU OE2 9.275 H A 0136 LYS NZ
CHARGE_REPU 2.00 12.00 223
E A 0003 LYS NZ 10.98 C A 0023 LYS NZ
E A 0009 LYS NZ 11.40 E A 0036 LYS NZ
C A 0011 ASP OD2 11.88 C A 0121 GLU OE2
E A 0021 GLU OE1 10.96 C A 0024 GLU OE1
E A 0021 GLU OE1 10.69 E A 0100 GLU OE1
E A 0021 GLU OE1 11.61 E A 0100 GLU OE2
C A 0040 GLU OE1 9.566 C A 0090 ASP OD1
C A 0040 GLU OE1 11.03 C A 0090 ASP OD2
C A 0040 GLU OE2 10.42 C A 0090 ASP OD1
C A 0040 GLU OE2 11.64 C A 0090 ASP OD2
C A 0040 GLU OE2 11.54 C A 0092 ASP OD2
C A 0040 GLU OE1 11.45 C A 0121 GLU OE1
C A 0040 GLU OE1 12.00 C A 0121 GLU OE2
E A 0043 HIS ND1 10.28 E A 0046 HIS ND1
E A 0043 HIS ND1 10.30 E A 0046 HIS NE2
E A 0043 HIS ND1 11.94 E A 0048 HIS NE2
E A 0043 HIS ND1 8.283 E A 0120 HIS ND1
E A 0043 HIS ND1 9.148 E A 0120 HIS NE2
E A 0043 HIS NE2 10.45 E A 0120 HIS ND1
E A 0043 HIS NE2 11.29 E A 0120 HIS NE2
E A 0043 HIS ND1 9.345 C A 0122 LYS NZ
E A 0043 HIS NE2 9.743 C A 0122 LYS NZ
E A 0046 HIS ND1 5.914 E A 0048 HIS ND1
E A 0046 HIS ND1 3.832 E A 0048 HIS NE2
E A 0046 HIS NE2 7.985 E A 0048 HIS ND1
E A 0046 HIS NE2 5.961 E A 0048 HIS NE2
E A 0046 HIS ND1 4.315 C A 0063 HIS ND1
E A 0046 HIS ND1 2.956 C A 0063 HIS NE2
E A 0046 HIS NE2 4.386 C A 0063 HIS ND1
E A 0046 HIS NE2 3.720 C A 0063 HIS NE2
E A 0046 HIS ND1 5.992 C A 0071 HIS ND1
E A 0046 HIS ND1 5.818 C A 0071 HIS NE2
E A 0046 HIS NE2 4.876 C A 0071 HIS ND1
E A 0046 HIS NE2 4.182 C A 0071 HIS NE2
E A 0046 HIS ND1 7.651 C A 0080 HIS ND1
E A 0046 HIS ND1 9.630 C A 0080 HIS NE2
E A 0046 HIS NE2 7.324 C A 0080 HIS ND1
E A 0046 HIS NE2 9.237 C A 0080 HIS NE2
E A 0046 HIS ND1 4.893 E A 0120 HIS ND1
E A 0046 HIS ND1 2.975 E A 0120 HIS NE2
E A 0046 HIS NE2 6.021 E A 0120 HIS ND1
E A 0046 HIS NE2 4.605 E A 0120 HIS NE2
E A 0046 HIS ND1 11.54 H A 0136 LYS NZ
E A 0046 HIS ND1 9.082 E A 0143 ARG NH1
E A 0046 HIS ND1 9.174 E A 0143 ARG NH2
E A 0046 HIS NE2 10.98 E A 0143 ARG NH1
E A 0046 HIS NE2 10.78 E A 0143 ARG NH2
E A 0048 HIS ND1 6.926 C A 0063 HIS ND1
E A 0048 HIS ND1 5.582 C A 0063 HIS NE2
E A 0048 HIS NE2 5.783 C A 0063 HIS ND1
E A 0048 HIS NE2 4.231 C A 0063 HIS NE2
E A 0048 HIS ND1 9.830 C A 0071 HIS ND1
E A 0048 HIS ND1 10.52 C A 0071 HIS NE2
E A 0048 HIS NE2 8.494 C A 0071 HIS ND1
E A 0048 HIS NE2 8.931 C A 0071 HIS NE2
E A 0048 HIS ND1 9.574 C A 0080 HIS ND1
E A 0048 HIS ND1 11.14 C A 0080 HIS NE2
E A 0048 HIS NE2 8.849 C A 0080 HIS ND1
E A 0048 HIS NE2 10.65 C A 0080 HIS NE2
E A 0048 HIS ND1 6.483 E A 0120 HIS ND1
E A 0048 HIS ND1 5.065 E A 0120 HIS NE2
E A 0048 HIS NE2 5.200 E A 0120 HIS ND1
E A 0048 HIS NE2 3.342 E A 0120 HIS NE2
E A 0048 HIS ND1 10.07 H A 0136 LYS NZ
E A 0048 HIS NE2 10.65 H A 0136 LYS NZ
E A 0048 HIS ND1 4.618 E A 0143 ARG NH1
E A 0048 HIS ND1 5.956 E A 0143 ARG NH2
E A 0048 HIS NE2 5.965 E A 0143 ARG NH1
E A 0048 HIS NE2 6.820 E A 0143 ARG NH2
C A 0049 GLU OE1 8.421 C A 0050 GLU OE1
C A 0049 GLU OE1 6.672 C A 0050 GLU OE2
C A 0049 GLU OE2 7.863 C A 0050 GLU OE1
C A 0049 GLU OE2 6.373 C A 0050 GLU OE2
C A 0049 GLU OE1 8.516 C A 0052 ASP OD1
C A 0049 GLU OE1 7.535 C A 0052 ASP OD2
C A 0049 GLU OE2 9.928 C A 0052 ASP OD1
C A 0049 GLU OE2 9.148 C A 0052 ASP OD2
C A 0049 GLU OE1 11.45 E A 0083 ASP OD1
C A 0049 GLU OE2 10.30 E A 0083 ASP OD1
C A 0049 GLU OE2 11.49 E A 0083 ASP OD2
C A 0050 GLU OE1 9.393 C A 0051 GLU OE1
C A 0050 GLU OE1 10.46 C A 0051 GLU OE2
C A 0050 GLU OE2 10.72 C A 0051 GLU OE1
C A 0050 GLU OE2 11.58 C A 0051 GLU OE2
C A 0050 GLU OE1 8.451 C A 0052 ASP OD1
C A 0050 GLU OE1 9.440 C A 0052 ASP OD2
C A 0050 GLU OE2 7.750 C A 0052 ASP OD1
C A 0050 GLU OE2 8.529 C A 0052 ASP OD2
C A 0051 GLU OE1 8.584 C A 0052 ASP OD1
C A 0051 GLU OE1 9.782 C A 0052 ASP OD2
C A 0051 GLU OE2 8.577 C A 0052 ASP OD1
C A 0051 GLU OE2 9.322 C A 0052 ASP OD2
C A 0063 HIS ND1 11.69 C A 0070 LYS NZ
C A 0063 HIS ND1 2.973 C A 0071 HIS ND1
C A 0063 HIS ND1 4.301 C A 0071 HIS NE2
C A 0063 HIS NE2 4.506 C A 0071 HIS ND1
C A 0063 HIS NE2 4.971 C A 0071 HIS NE2
C A 0063 HIS ND1 3.478 C A 0080 HIS ND1
C A 0063 HIS ND1 5.346 C A 0080 HIS NE2
C A 0063 HIS NE2 5.599 C A 0080 HIS ND1
C A 0063 HIS NE2 7.302 C A 0080 HIS NE2
C A 0063 HIS ND1 7.796 E A 0120 HIS ND1
C A 0063 HIS ND1 6.244 E A 0120 HIS NE2
C A 0063 HIS NE2 5.650 E A 0120 HIS ND1
C A 0063 HIS NE2 4.162 E A 0120 HIS NE2
C A 0063 HIS ND1 9.228 H A 0136 LYS NZ
C A 0063 HIS NE2 8.833 H A 0136 LYS NZ
C A 0063 HIS ND1 10.15 E A 0143 ARG NH1
C A 0063 HIS ND1 9.978 E A 0143 ARG NH2
C A 0063 HIS NE2 8.415 E A 0143 ARG NH1
C A 0063 HIS NE2 8.173 E A 0143 ARG NH2
C A 0069 ARG NH1 11.88 C A 0070 LYS NZ
C A 0069 ARG NH2 11.16 C A 0070 LYS NZ
C A 0069 ARG NH1 11.05 C A 0079 ARG NH1
C A 0069 ARG NH1 9.908 C A 0079 ARG NH2
C A 0069 ARG NH2 11.31 C A 0079 ARG NH2
C A 0069 ARG NH1 11.15 C A 0080 HIS ND1
C A 0069 ARG NH1 10.08 C A 0080 HIS NE2
C A 0069 ARG NH2 10.92 C A 0080 HIS NE2
C A 0069 ARG NH1 11.42 C A 0110 HIS ND1
C A 0069 ARG NH1 10.58 C A 0110 HIS NE2
C A 0070 LYS NZ 9.434 C A 0071 HIS ND1
C A 0070 LYS NZ 9.929 C A 0071 HIS NE2
C A 0070 LYS NZ 9.528 C A 0080 HIS ND1
C A 0070 LYS NZ 7.994 C A 0080 HIS NE2
C A 0071 HIS ND1 11.88 C A 0079 ARG NH1
C A 0071 HIS ND1 3.431 C A 0080 HIS ND1
C A 0071 HIS ND1 4.815 C A 0080 HIS NE2
C A 0071 HIS NE2 5.572 C A 0080 HIS ND1
C A 0071 HIS NE2 6.798 C A 0080 HIS NE2
C A 0071 HIS ND1 9.388 E A 0120 HIS ND1
C A 0071 HIS ND1 8.161 E A 0120 HIS NE2
C A 0071 HIS NE2 8.671 E A 0120 HIS ND1
C A 0071 HIS NE2 7.773 E A 0120 HIS NE2
C A 0071 HIS NE2 10.65 C A 0128 LYS NZ
C A 0071 HIS ND1 10.41 H A 0136 LYS NZ
C A 0071 HIS NE2 11.09 H A 0136 LYS NZ
C A 0075 LYS NZ 9.242 C A 0079 ARG NH1
C A 0075 LYS NZ 11.27 C A 0079 ARG NH2
C A 0076 ASP OD1 6.805 C A 0077 GLU OE1
C A 0076 ASP OD1 8.470 C A 0077 GLU OE2
C A 0076 ASP OD2 8.151 C A 0077 GLU OE1
C A 0076 ASP OD2 9.911 C A 0077 GLU OE2
C A 0076 ASP OD1 8.474 C A 0078 GLU OE1
C A 0076 ASP OD1 10.28 C A 0078 GLU OE2
C A 0076 ASP OD2 8.038 C A 0078 GLU OE1
C A 0076 ASP OD2 9.800 C A 0078 GLU OE2
C A 0076 ASP OD1 10.70 E A 0083 ASP OD1
C A 0076 ASP OD1 8.959 E A 0083 ASP OD2
C A 0076 ASP OD2 8.592 E A 0083 ASP OD1
C A 0076 ASP OD2 6.894 E A 0083 ASP OD2
C A 0076 ASP OD2 11.49 E A 0101 ASP OD2
C A 0076 ASP OD1 8.184 C A 0124 ASP OD1
C A 0076 ASP OD1 9.531 C A 0124 ASP OD2
C A 0076 ASP OD2 6.289 C A 0124 ASP OD1
C A 0076 ASP OD2 7.494 C A 0124 ASP OD2
C A 0076 ASP OD1 9.675 C A 0125 ASP OD1
C A 0076 ASP OD1 9.959 C A 0125 ASP OD2
C A 0076 ASP OD2 8.932 C A 0125 ASP OD1
C A 0076 ASP OD2 8.931 C A 0125 ASP OD2
C A 0077 GLU OE1 8.869 C A 0078 GLU OE1
C A 0077 GLU OE1 9.587 C A 0078 GLU OE2
C A 0077 GLU OE2 9.207 C A 0078 GLU OE1
C A 0077 GLU OE2 9.729 C A 0078 GLU OE2
C A 0078 GLU OE1 11.35 E A 0083 ASP OD1
C A 0078 GLU OE1 9.217 E A 0083 ASP OD2
C A 0078 GLU OE2 11.94 E A 0083 ASP OD1
C A 0078 GLU OE2 9.895 E A 0083 ASP OD2
C A 0078 GLU OE1 11.61 C A 0124 ASP OD1
C A 0078 GLU OE1 11.12 C A 0125 ASP OD2
C A 0078 GLU OE1 11.74 H A 0132 GLU OE1
C A 0078 GLU OE1 11.23 H A 0132 GLU OE2
C A 0078 GLU OE2 11.24 H A 0132 GLU OE2
C A 0079 ARG NH2 11.75 C A 0110 HIS ND1
C A 0079 ARG NH2 11.19 C A 0110 HIS NE2
C A 0080 HIS ND1 11.21 E A 0120 HIS ND1
C A 0080 HIS ND1 9.715 E A 0120 HIS NE2
C A 0080 HIS NE2 11.46 E A 0120 HIS NE2
C A 0080 HIS ND1 9.877 H A 0136 LYS NZ
C A 0080 HIS NE2 9.523 H A 0136 LYS NZ
E A 0083 ASP OD1 10.62 E A 0101 ASP OD1
E A 0083 ASP OD1 9.068 E A 0101 ASP OD2
E A 0083 ASP OD2 10.88 E A 0101 ASP OD1
E A 0083 ASP OD2 9.411 E A 0101 ASP OD2
E A 0083 ASP OD1 7.078 C A 0124 ASP OD1
E A 0083 ASP OD1 5.732 C A 0124 ASP OD2
E A 0083 ASP OD2 6.715 C A 0124 ASP OD1
E A 0083 ASP OD2 6.032 C A 0124 ASP OD2
E A 0083 ASP OD2 11.25 C A 0125 ASP OD2
C A 0090 ASP OD1 9.135 C A 0092 ASP OD1
C A 0090 ASP OD1 8.352 C A 0092 ASP OD2
C A 0090 ASP OD2 7.592 C A 0092 ASP OD1
C A 0090 ASP OD2 6.997 C A 0092 ASP OD2
C A 0090 ASP OD1 7.010 E A 0096 ASP OD1
C A 0090 ASP OD1 7.572 E A 0096 ASP OD2
C A 0090 ASP OD2 5.861 E A 0096 ASP OD1
C A 0090 ASP OD2 6.474 E A 0096 ASP OD2
C A 0092 ASP OD1 10.74 E A 0096 ASP OD1
C A 0092 ASP OD1 11.94 E A 0096 ASP OD2
C A 0092 ASP OD2 11.18 E A 0096 ASP OD1
E A 0100 GLU OE1 10.38 E A 0101 ASP OD1
E A 0100 GLU OE1 10.32 E A 0101 ASP OD2
E A 0100 GLU OE2 9.397 E A 0101 ASP OD1
E A 0100 GLU OE2 9.731 E A 0101 ASP OD2
E A 0101 ASP OD2 11.95 C A 0124 ASP OD2
C A 0110 HIS ND1 5.436 C A 0115 ARG NH1
C A 0110 HIS ND1 6.069 C A 0115 ARG NH2
C A 0110 HIS NE2 7.615 C A 0115 ARG NH1
C A 0110 HIS NE2 8.079 C A 0115 ARG NH2
E A 0120 HIS ND1 11.72 C A 0122 LYS NZ
E A 0120 HIS ND1 10.77 H A 0136 LYS NZ
E A 0120 HIS NE2 10.83 H A 0136 LYS NZ
E A 0120 HIS ND1 6.803 E A 0143 ARG NH1
E A 0120 HIS ND1 6.198 E A 0143 ARG NH2
E A 0120 HIS NE2 6.856 E A 0143 ARG NH1
E A 0120 HIS NE2 6.793 E A 0143 ARG NH2
C A 0124 ASP OD1 6.627 C A 0125 ASP OD1
C A 0124 ASP OD1 6.468 C A 0125 ASP OD2
C A 0124 ASP OD2 8.685 C A 0125 ASP OD1
C A 0124 ASP OD2 8.404 C A 0125 ASP OD2
C A 0125 ASP OD2 11.19 H A 0132 GLU OE1
H A 0136 LYS NZ 9.205 E A 0143 ARG NH1
H A 0136 LYS NZ 7.799 E A 0143 ARG NH2
HB_MM 2.00 3.20 246
C A 0001 ALA N 2.626 C A 0106 LEU O
C A 0002 THR N 2.243 C A 0001 ALA O
E A 0003 LYS N 2.261 C A 0002 THR O
E A 0004 ALA N 2.241 E A 0003 LYS O
E A 0004 ALA N 2.789 E A 0020 PHE O
E A 0005 VAL N 2.256 E A 0004 ALA O
E A 0005 VAL N 2.817 E A 0150 GLY O
E A 0006 ALA N 2.249 E A 0005 VAL O
E A 0006 ALA N 2.836 E A 0018 ILE O
E A 0007 VAL N 2.248 E A 0006 ALA O
E A 0008 LEU N 2.237 E A 0007 VAL O
E A 0008 LEU N 2.709 E A 0016 GLY O
E A 0009 LYS N 2.266 E A 0008 LEU O
E A 0009 LYS N 2.808 E A 0146 CYS O
C A 0010 GLY N 2.240 E A 0009 LYS O
C A 0010 GLY N 3.070 C A 0014 VAL O
C A 0011 ASP N 2.261 C A 0010 GLY O
C A 0012 GLY N 2.254 C A 0011 ASP O
C A 0013 PRO N 2.247 C A 0012 GLY O
C A 0014 VAL N 2.255 C A 0013 PRO O
E A 0015 GLN N 3.060 C A 0013 PRO O
E A 0015 GLN N 2.257 C A 0014 VAL O
E A 0015 GLN N 3.079 E A 0036 LYS O
E A 0016 GLY N 2.886 E A 0008 LEU O
E A 0016 GLY N 2.242 E A 0015 GLN O
E A 0017 ILE N 2.232 E A 0016 GLY O
E A 0018 ILE N 2.833 E A 0006 ALA O
E A 0018 ILE N 2.250 E A 0017 ILE O
E A 0019 ASN N 2.257 E A 0018 ILE O
E A 0019 ASN N 2.762 E A 0032 TRP O
E A 0020 PHE N 2.820 E A 0004 ALA O
E A 0020 PHE N 2.260 E A 0019 ASN O
E A 0021 GLU N 2.257 E A 0020 PHE O
E A 0021 GLU N 2.864 E A 0030 LYS O
C A 0022 GLN N 2.960 C A 0001 ALA O
C A 0022 GLN N 2.260 E A 0021 GLU O
C A 0023 LYS N 2.937 C A 0001 ALA O
C A 0023 LYS N 2.255 C A 0022 GLN O
C A 0024 GLU N 2.768 C A 0022 GLN O
C A 0024 GLU N 2.248 C A 0023 LYS O
C A 0025 SER N 2.232 C A 0024 GLU O
C A 0026 ASN N 3.189 C A 0024 GLU O
C A 0026 ASN N 2.255 C A 0025 SER O
C A 0027 GLY N 2.249 C A 0026 ASN O
C A 0028 PRO N 2.261 C A 0027 GLY O
E A 0029 VAL N 2.242 C A 0028 PRO O
E A 0029 VAL N 2.744 E A 0101 ASP O
E A 0030 LYS N 2.840 E A 0021 GLU O
E A 0030 LYS N 2.251 E A 0029 VAL O
E A 0031 VAL N 2.261 E A 0030 LYS O
E A 0031 VAL N 2.879 E A 0099 ILE O
E A 0032 TRP N 2.929 E A 0019 ASN O
E A 0032 TRP N 2.234 E A 0031 VAL O
E A 0033 GLY N 2.231 E A 0032 TRP O
E A 0033 GLY N 2.960 E A 0097 VAL O
E A 0034 SER N 2.261 E A 0033 GLY O
E A 0035 ILE N 2.252 E A 0034 SER O
E A 0035 ILE N 3.021 C A 0095 ALA O
E A 0036 LYS N 2.650 E A 0015 GLN O
E A 0036 LYS N 2.235 E A 0035 ILE O
C A 0037 GLY N 2.252 E A 0036 LYS O
C A 0037 GLY N 2.869 C A 0093 GLY O
C A 0038 LEU N 2.246 C A 0037 GLY O
C A 0038 LEU N 3.064 C A 0093 GLY O
C A 0039 THR N 2.242 C A 0038 LEU O
C A 0040 GLU N 2.249 C A 0039 THR O
E A 0041 GLY N 2.254 C A 0040 GLU O
E A 0041 GLY N 2.973 E A 0089 ALA O
E A 0042 LEU N 2.254 E A 0041 GLY O
E A 0043 HIS N 2.254 E A 0042 LEU O
E A 0043 HIS N 2.778 E A 0087 VAL O
E A 0044 GLY N 2.257 E A 0043 HIS O
E A 0044 GLY N 2.915 C A 0122 LYS O
E A 0045 PHE N 2.265 E A 0044 GLY O
E A 0045 PHE N 2.944 E A 0085 GLY O
E A 0046 HIS N 2.254 E A 0045 PHE O
E A 0047 VAL N 2.267 E A 0046 HIS O
E A 0047 VAL N 3.184 C A 0082 GLY O
E A 0048 HIS N 2.243 E A 0047 VAL O
E A 0048 HIS N 2.733 E A 0116 THR O
C A 0049 GLU N 2.280 E A 0048 HIS O
C A 0049 GLU N 2.854 C A 0062 PRO O
C A 0050 GLU N 2.246 C A 0049 GLU O
C A 0051 GLU N 2.277 C A 0050 GLU O
C A 0052 ASP N 2.685 C A 0050 GLU O
C A 0052 ASP N 2.254 C A 0051 GLU O
C A 0053 ASN N 2.248 C A 0052 ASP O
C A 0054 THR N 2.242 C A 0053 ASN O
C A 0055 ALA N 2.962 C A 0052 ASP O
C A 0055 ALA N 2.905 C A 0053 ASN O
C A 0055 ALA N 2.241 C A 0054 THR O
C A 0056 GLY N 2.896 C A 0053 ASN O
C A 0056 GLY N 2.250 C A 0055 ALA O
C A 0057 CYS N 2.253 C A 0056 GLY O
C A 0058 THR N 2.268 C A 0057 CYS O
C A 0059 SER N 2.758 C A 0057 CYS O
C A 0059 SER N 2.264 C A 0058 THR O
C A 0060 ALA N 2.251 C A 0059 SER O
C A 0061 GLY N 2.270 C A 0060 ALA O
C A 0062 PRO N 2.214 C A 0061 GLY O
C A 0063 HIS N 2.252 C A 0062 PRO O
C A 0064 PHE N 3.043 C A 0062 PRO O
C A 0064 PHE N 2.261 C A 0063 HIS O
C A 0065 ASN N 2.250 C A 0064 PHE O
C A 0066 PRO N 2.233 C A 0065 ASN O
C A 0067 LEU N 2.249 C A 0066 PRO O
C A 0068 SER N 2.249 C A 0067 LEU O
C A 0069 ARG N 2.248 C A 0068 SER O
C A 0070 LYS N 2.231 C A 0069 ARG O
C A 0071 HIS N 2.256 C A 0070 LYS O
C A 0071 HIS N 2.788 H A 0135 THR O
C A 0072 GLY N 2.260 C A 0071 HIS O
C A 0072 GLY N 3.181 C A 0078 GLU O
C A 0073 GLY N 2.251 C A 0072 GLY O
C A 0074 PRO N 2.245 C A 0073 GLY O
C A 0075 LYS N 3.116 C A 0073 GLY O
C A 0075 LYS N 2.249 C A 0074 PRO O
C A 0076 ASP N 2.990 C A 0073 GLY O
C A 0076 ASP N 2.250 C A 0075 LYS O
C A 0077 GLU N 2.263 C A 0076 ASP O
C A 0078 GLU N 2.257 C A 0077 GLU O
C A 0079 ARG N 2.247 C A 0078 GLU O
C A 0080 HIS N 2.246 C A 0079 ARG O
C A 0081 VAL N 2.253 C A 0080 HIS O
C A 0082 GLY N 3.198 C A 0080 HIS O
C A 0082 GLY N 2.256 C A 0081 VAL O
E A 0083 ASP N 2.257 C A 0082 GLY O
E A 0084 LEU N 3.155 C A 0082 GLY O
E A 0084 LEU N 2.245 E A 0083 ASP O
E A 0085 GLY N 2.914 E A 0083 ASP O
E A 0085 GLY N 2.263 E A 0084 LEU O
E A 0086 ASN N 3.025 E A 0084 LEU O
E A 0086 ASN N 2.259 E A 0085 GLY O
E A 0087 VAL N 2.840 E A 0043 HIS O
E A 0087 VAL N 2.262 E A 0086 ASN O
E A 0088 THR N 2.247 E A 0087 VAL O
E A 0089 ALA N 2.836 E A 0041 GLY O
E A 0089 ALA N 2.259 E A 0088 THR O
C A 0090 ASP N 2.274 E A 0089 ALA O
C A 0090 ASP N 2.789 C A 0094 VAL O
C A 0091 LYS N 2.251 C A 0090 ASP O
C A 0092 ASP N 3.087 C A 0090 ASP O
C A 0092 ASP N 2.251 C A 0091 LYS O
C A 0093 GLY N 2.800 C A 0090 ASP O
C A 0093 GLY N 2.240 C A 0092 ASP O
C A 0094 VAL N 2.271 C A 0093 GLY O
C A 0095 ALA N 2.246 C A 0094 VAL O
E A 0096 ASP N 2.275 C A 0095 ALA O
E A 0097 VAL N 2.815 E A 0033 GLY O
E A 0097 VAL N 2.248 E A 0096 ASP O
E A 0098 SER N 2.258 E A 0097 VAL O
E A 0099 ILE N 2.807 E A 0031 VAL O
E A 0099 ILE N 2.248 E A 0098 SER O
E A 0100 GLU N 2.237 E A 0099 ILE O
E A 0101 ASP N 3.139 E A 0029 VAL O
E A 0101 ASP N 2.260 E A 0100 GLU O
C A 0102 SER N 2.248 E A 0101 ASP O
C A 0103 VAL N 2.241 C A 0102 SER O
C A 0104 ILE N 2.249 C A 0103 VAL O
C A 0105 SER N 2.241 C A 0104 ILE O
C A 0105 SER N 2.761 C A 0110 HIS O
C A 0106 LEU N 2.230 C A 0105 SER O
C A 0106 LEU N 3.026 C A 0110 HIS O
C A 0107 SER N 2.732 C A 0105 SER O
C A 0107 SER N 2.245 C A 0106 LEU O
C A 0108 GLY N 2.252 C A 0107 SER O
C A 0109 ASP N 2.259 C A 0108 GLY O
C A 0110 HIS N 2.250 C A 0109 ASP O
C A 0111 SER N 2.779 C A 0108 GLY O
C A 0111 SER N 2.242 C A 0110 HIS O
C A 0112 ILE N 2.961 C A 0110 HIS O
C A 0112 ILE N 2.253 C A 0111 SER O
C A 0113 ILE N 2.248 C A 0112 ILE O
C A 0114 GLY N 3.089 C A 0112 ILE O
C A 0114 GLY N 2.261 C A 0113 ILE O
C A 0114 GLY N 2.830 E A 0149 ILE O
C A 0115 ARG N 2.895 C A 0112 ILE O
C A 0115 ARG N 2.246 C A 0114 GLY O
E A 0116 THR N 2.253 C A 0115 ARG O
E A 0117 LEU N 2.244 E A 0116 THR O
E A 0117 LEU N 2.946 E A 0147 GLY O
E A 0118 VAL N 3.112 E A 0046 HIS O
E A 0118 VAL N 2.255 E A 0117 LEU O
E A 0119 VAL N 2.273 E A 0118 VAL O
E A 0119 VAL N 3.034 E A 0145 ALA O
E A 0120 HIS N 2.810 E A 0044 GLY O
E A 0120 HIS N 2.248 E A 0119 VAL O
C A 0121 GLU N 2.257 E A 0120 HIS O
C A 0121 GLU N 2.838 C A 0142 SER O
C A 0122 LYS N 2.236 C A 0121 GLU O
C A 0122 LYS N 2.751 C A 0140 ALA O
C A 0123 ALA N 3.072 E A 0042 LEU O
C A 0123 ALA N 2.259 C A 0122 LYS O
C A 0124 ASP N 2.251 C A 0123 ALA O
C A 0125 ASP N 2.264 C A 0124 ASP O
C A 0125 ASP N 2.786 C A 0138 GLY O
C A 0126 LEU N 2.232 C A 0125 ASP O
C A 0127 GLY N 2.983 C A 0125 ASP O
C A 0127 GLY N 2.259 C A 0126 LEU O
C A 0128 LYS N 3.154 C A 0125 ASP O
C A 0128 LYS N 2.887 C A 0126 LEU O
C A 0128 LYS N 2.257 C A 0127 GLY O
C A 0129 GLY N 2.239 C A 0128 LYS O
C A 0130 GLY N 2.957 C A 0128 LYS O
C A 0130 GLY N 2.243 C A 0129 GLY O
C A 0131 ASN N 2.249 C A 0130 GLY O
H A 0132 GLU N 2.276 C A 0131 ASN O
H A 0133 GLN N 3.190 C A 0131 ASN O
H A 0133 GLN N 2.262 H A 0132 GLU O
H A 0134 SER N 3.163 C A 0131 ASN O
H A 0134 SER N 2.221 H A 0133 GLN O
H A 0135 THR N 2.764 C A 0131 ASN O
H A 0135 THR N 2.870 H A 0132 GLU O
H A 0135 THR N 2.232 H A 0134 SER O
H A 0136 LYS N 2.675 H A 0132 GLU O
H A 0136 LYS N 3.077 H A 0133 GLN O
H A 0136 LYS N 2.975 H A 0134 SER O
H A 0136 LYS N 2.250 H A 0135 THR O
H A 0137 THR N 2.632 H A 0133 GLN O
H A 0137 THR N 3.067 H A 0134 SER O
H A 0137 THR N 2.250 H A 0136 LYS O
C A 0138 GLY N 2.682 H A 0134 SER O
C A 0138 GLY N 2.254 H A 0137 THR O
C A 0139 ASN N 2.252 C A 0138 GLY O
C A 0140 ALA N 2.921 C A 0138 GLY O
C A 0140 ALA N 2.247 C A 0139 ASN O
C A 0141 GLY N 3.081 C A 0139 ASN O
C A 0141 GLY N 2.234 C A 0140 ALA O
C A 0142 SER N 2.266 C A 0141 GLY O
E A 0143 ARG N 2.259 C A 0142 SER O
E A 0144 LEU N 2.258 E A 0143 ARG O
E A 0145 ALA N 2.253 E A 0144 LEU O
E A 0146 CYS N 2.849 E A 0009 LYS O
E A 0146 CYS N 2.263 E A 0145 ALA O
E A 0147 GLY N 3.083 E A 0117 LEU O
E A 0147 GLY N 2.228 E A 0146 CYS O
E A 0148 VAL N 2.261 E A 0147 GLY O
E A 0149 ILE N 2.788 C A 0115 ARG O
E A 0149 ILE N 2.255 E A 0148 VAL O
E A 0150 GLY N 2.825 E A 0005 VAL O
E A 0150 GLY N 2.250 E A 0149 ILE O
E A 0151 ILE N 2.247 E A 0150 GLY O
C A 0152 ALA N 2.869 E A 0003 LYS O
C A 0152 ALA N 2.245 E A 0151 ILE O
C A 0153 GLN N 3.180 E A 0151 ILE O
C A 0153 GLN N 2.250 C A 0152 ALA O
HB_MS 2.00 3.20 42
C A 0001 ALA N 2.642 C A 0107 SER OG
C A 0024 GLU O 2.762 C A 0022 GLN NE2
C A 0027 GLY O 2.746 C A 0022 GLN NE2
C A 0039 THR O 2.729 E A 0043 HIS NE2
C A 0040 GLU N 2.930 C A 0039 THR OG1
C A 0050 GLU O 2.878 E A 0116 THR OG1
C A 0051 GLU O 3.158 C A 0059 SER OG
C A 0051 GLU N 2.871 E A 0116 THR OG1
C A 0052 ASP N 3.005 C A 0059 SER OG
C A 0053 ASN N 3.181 C A 0059 SER OG
C A 0058 THR O 2.728 C A 0059 SER OG
C A 0060 ALA O 2.882 E A 0143 ARG NH1
C A 0061 GLY O 2.608 E A 0048 HIS ND1
C A 0068 SER N 3.114 C A 0065 ASN OD1
C A 0069 ARG N 2.828 C A 0065 ASN OD1
C A 0069 ARG O 2.763 C A 0065 ASN ND2
C A 0069 ARG O 3.015 C A 0080 HIS NE2
C A 0072 GLY N 2.962 E A 0083 ASP OD2
C A 0073 GLY N 2.633 C A 0076 ASP OD2
C A 0074 PRO O 2.622 C A 0079 ARG NH1
C A 0080 HIS N 2.738 E A 0083 ASP OD2
E A 0097 VAL O 2.724 E A 0098 SER OG
C A 0102 SER N 2.572 E A 0101 ASP OD1
C A 0103 VAL N 2.704 E A 0101 ASP OD1
C A 0104 ILE O 2.804 C A 0105 SER OG
C A 0105 SER O 3.096 C A 0107 SER OG
C A 0106 LEU O 3.014 C A 0107 SER OG
C A 0111 SER O 3.147 C A 0115 ARG NH1
C A 0111 SER O 3.037 C A 0115 ARG NH2
E A 0120 HIS O 2.679 E A 0043 HIS ND1
C A 0121 GLU O 2.640 E A 0043 HIS ND1
C A 0124 ASP O 3.080 E A 0086 ASN ND2
C A 0125 ASP N 2.964 C A 0124 ASP OD1
C A 0126 LEU N 2.638 C A 0124 ASP OD1
C A 0129 GLY N 2.705 C A 0125 ASP OD2
C A 0131 ASN O 2.957 H A 0135 THR OG1
H A 0132 GLU O 2.891 H A 0135 THR OG1
H A 0133 GLN O 2.745 H A 0137 THR OG1
C A 0138 GLY N 3.030 H A 0137 THR OG1
C A 0139 ASN N 3.005 H A 0137 THR OG1
C A 0141 GLY O 2.873 E A 0120 HIS ND1
C A 0152 ALA O 2.661 E A 0003 LYS NZ
HB_SS 2.00 3.20 6
C A 0023 LYS NZ 2.640 C A 0002 THR OG1
E A 0032 TRP NE1 2.874 E A 0019 ASN OD1
C A 0051 GLU OE2 2.598 C A 0059 SER OG
C A 0131 ASN ND2 2.898 H A 0134 SER OG
H A 0133 GLN NE2 2.637 H A 0137 THR OG1
H A 0137 THR OG1 3.133 H A 0133 GLN OE1
AROMATIC 0.00 8.00 6
C A 0063 HIS 5.707 C A 0080 HIS
C A 0115 ARG 6.451 C A 0110 HIS
E A 0143 ARG 6.984 E A 0120 HIS
E A 0046 HIS 5.557 C A 0071 HIS
C A 0063 HIS 4.787 C A 0071 HIS
E A 0143 ARG 5.679 E A 0048 HIS
SS_BOND 1.50 2.80 1
C A 0057 CYS SG 2.089 E A 0146 CYS SG