Complet list of 1arr con file
Complete list of 1arr.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 185
C A 0001 MET C 2.494 C A 0002 LYS CA
C A 0001 MET C 3.114 C A 0002 LYS C
C A 0001 MET C 3.749 C A 0002 LYS CB
C A 0002 LYS C 2.504 C A 0003 GLY CA
C A 0002 LYS C 3.582 C A 0003 GLY C
C A 0003 GLY C 2.490 C A 0004 MET CA
C A 0003 GLY C 3.001 C A 0004 MET C
C A 0003 GLY C 3.355 C A 0004 MET CB
C A 0004 MET CA 3.729 C A 0005 SER CA
C A 0004 MET C 2.474 C A 0005 SER CA
C A 0004 MET C 3.412 C A 0005 SER C
C A 0004 MET C 3.565 C A 0005 SER CB
C A 0005 SER CA 3.733 C A 0006 LYS CA
C A 0005 SER C 2.454 C A 0006 LYS CA
C A 0005 SER C 3.375 C A 0006 LYS C
C A 0005 SER C 3.607 C A 0006 LYS CB
C A 0006 LYS CA 3.745 C A 0007 MET CA
C A 0006 LYS C 2.489 C A 0007 MET CA
C A 0006 LYS C 3.730 C A 0007 MET C
C A 0006 LYS C 3.154 C A 0007 MET CB
C A 0007 MET CA 2.913 E A 0008 PRO CD
C A 0007 MET C 2.506 E A 0008 PRO CA
C A 0007 MET C 3.293 E A 0008 PRO C
C A 0007 MET C 3.624 E A 0008 PRO CB
C A 0007 MET C 3.495 E A 0008 PRO CG
C A 0007 MET C 2.478 E A 0008 PRO CD
E A 0008 PRO CA 3.729 E A 0009 GLN CA
E A 0008 PRO C 2.528 E A 0009 GLN CA
E A 0008 PRO C 3.471 E A 0009 GLN C
E A 0008 PRO C 3.635 E A 0009 GLN CB
E A 0009 GLN C 2.484 E A 0010 PHE CA
E A 0009 GLN C 3.688 E A 0010 PHE C
E A 0009 GLN C 3.356 E A 0010 PHE CB
E A 0010 PHE C 2.485 E A 0011 ASN CA
E A 0010 PHE C 3.401 E A 0011 ASN C
E A 0010 PHE C 3.518 E A 0011 ASN CB
E A 0010 PHE CE2 3.609 E A 0012 LEU CD2
E A 0011 ASN CA 3.722 E A 0012 LEU CA
E A 0011 ASN C 2.428 E A 0012 LEU CA
E A 0011 ASN C 3.532 E A 0012 LEU C
E A 0011 ASN C 3.599 E A 0012 LEU CB
E A 0011 ASN C 3.644 E A 0012 LEU CG
E A 0012 LEU C 2.446 E A 0013 ARG CA
E A 0012 LEU C 3.589 E A 0013 ARG C
E A 0012 LEU C 3.469 E A 0013 ARG CB
E A 0013 ARG C 2.470 E A 0014 TRP CA
E A 0013 ARG C 3.585 E A 0014 TRP C
E A 0013 ARG C 3.478 E A 0014 TRP CB
E A 0013 ARG C 3.640 E A 0014 TRP CG
E A 0013 ARG C 3.303 E A 0014 TRP CD1
E A 0014 TRP CA 2.987 C A 0015 PRO CD
E A 0014 TRP C 2.455 C A 0015 PRO CA
E A 0014 TRP C 3.086 C A 0015 PRO C
E A 0014 TRP C 3.680 C A 0015 PRO CB
E A 0014 TRP C 3.662 C A 0015 PRO CG
E A 0014 TRP C 2.512 C A 0015 PRO CD
E A 0014 TRP CB 3.568 C A 0015 PRO CD
E A 0014 TRP CE3 3.787 H A 0018 VAL CG1
E A 0014 TRP CB 3.548 H A 0019 LEU CD1
C A 0015 PRO C 2.507 H A 0016 ARG CA
C A 0015 PRO C 3.050 H A 0016 ARG C
H A 0016 ARG C 2.476 H A 0017 GLU CA
H A 0016 ARG C 3.220 H A 0017 GLU C
H A 0016 ARG C 3.684 H A 0017 GLU CB
H A 0016 ARG C 3.653 H A 0020 ASP CG
H A 0017 GLU CA 3.795 H A 0018 VAL CA
H A 0017 GLU C 2.459 H A 0018 VAL CA
H A 0017 GLU C 3.119 H A 0018 VAL C
H A 0017 GLU C 3.664 H A 0018 VAL CB
H A 0018 VAL C 2.476 H A 0019 LEU CA
H A 0018 VAL C 3.024 H A 0019 LEU C
H A 0018 VAL C 3.750 H A 0019 LEU CB
H A 0018 VAL C 3.795 H A 0022 VAL CG2
H A 0019 LEU C 2.500 H A 0020 ASP CA
H A 0019 LEU C 3.118 H A 0020 ASP C
H A 0019 LEU C 3.657 H A 0020 ASP CB
H A 0020 ASP C 2.491 H A 0021 LEU CA
H A 0020 ASP C 3.156 H A 0021 LEU C
H A 0020 ASP C 3.634 H A 0021 LEU CB
H A 0021 LEU C 2.467 H A 0022 VAL CA
H A 0021 LEU C 3.001 H A 0022 VAL C
H A 0021 LEU C 3.725 H A 0022 VAL CB
H A 0021 LEU CD1 3.685 H A 0025 VAL CG2
H A 0022 VAL C 2.477 H A 0023 ARG CA
H A 0022 VAL C 3.050 H A 0023 ARG C
H A 0022 VAL C 3.771 H A 0023 ARG CB
H A 0023 ARG C 2.474 H A 0024 LYS CA
H A 0023 ARG C 3.011 H A 0024 LYS C
H A 0023 ARG C 3.763 H A 0024 LYS CB
H A 0024 LYS C 2.482 H A 0025 VAL CA
H A 0024 LYS C 3.129 H A 0025 VAL C
H A 0024 LYS C 3.670 H A 0025 VAL CB
H A 0025 VAL C 2.496 H A 0026 ALA CA
H A 0025 VAL C 3.035 H A 0026 ALA C
H A 0025 VAL C 3.712 H A 0026 ALA CB
H A 0025 VAL CA 3.767 H A 0028 GLU CB
H A 0025 VAL C 3.769 H A 0028 GLU CB
H A 0026 ALA C 2.515 H A 0027 GLU CA
H A 0026 ALA C 3.101 H A 0027 GLU C
H A 0026 ALA C 3.745 H A 0027 GLU CB
H A 0027 GLU C 2.547 H A 0028 GLU CA
H A 0027 GLU C 3.021 H A 0028 GLU C
H A 0027 GLU C 3.731 H A 0028 GLU CB
H A 0028 GLU C 2.499 H A 0029 ASN CA
H A 0028 GLU C 3.195 H A 0029 ASN C
H A 0028 GLU C 3.796 H A 0029 ASN CB
H A 0029 ASN C 2.495 C A 0030 GLY CA
H A 0029 ASN C 3.406 C A 0030 GLY C
H A 0029 ASN CB 3.704 C A 0031 ARG CZ
C A 0030 GLY C 2.452 C A 0031 ARG CA
C A 0030 GLY C 3.704 C A 0031 ARG C
C A 0030 GLY C 3.355 C A 0031 ARG CB
C A 0031 ARG C 2.416 C A 0032 SER CA
C A 0031 ARG C 3.115 C A 0032 SER C
C A 0031 ARG C 3.721 C A 0032 SER CB
C A 0031 ARG CZ 3.598 H A 0039 GLN CD
C A 0032 SER C 2.513 C A 0033 VAL CA
C A 0032 SER C 3.076 C A 0033 VAL C
C A 0032 SER C 3.646 C A 0033 VAL CB
C A 0033 VAL C 2.488 C A 0034 ASN CA
C A 0033 VAL C 3.091 C A 0034 ASN C
C A 0033 VAL C 3.760 C A 0034 ASN CB
C A 0034 ASN C 2.484 H A 0035 SER CA
C A 0034 ASN C 3.127 H A 0035 SER C
H A 0035 SER C 2.462 H A 0036 GLU CA
H A 0035 SER C 3.112 H A 0036 GLU C
H A 0035 SER C 3.727 H A 0036 GLU CB
H A 0036 GLU C 2.509 H A 0037 ILE CA
H A 0036 GLU C 3.019 H A 0037 ILE C
H A 0036 GLU C 3.788 H A 0037 ILE CB
H A 0037 ILE C 2.451 H A 0038 TYR CA
H A 0037 ILE C 2.913 H A 0038 TYR C
H A 0038 TYR C 2.441 H A 0039 GLN CA
H A 0038 TYR C 3.151 H A 0039 GLN C
H A 0038 TYR C 3.794 H A 0039 GLN CB
H A 0039 GLN C 2.476 H A 0040 ARG CA
H A 0039 GLN C 3.060 H A 0040 ARG C
H A 0039 GLN C 3.796 H A 0040 ARG CB
H A 0040 ARG C 2.436 H A 0041 VAL CA
H A 0040 ARG C 3.126 H A 0041 VAL C
H A 0040 ARG C 3.701 H A 0041 VAL CB
H A 0041 VAL C 2.439 H A 0042 MET CA
H A 0041 VAL C 3.286 H A 0042 MET C
H A 0041 VAL C 3.723 H A 0042 MET CB
H A 0041 VAL C 3.620 H A 0045 PHE CD1
H A 0041 VAL CG1 3.741 H A 0045 PHE CE1
H A 0042 MET C 2.505 H A 0043 GLU CA
H A 0042 MET C 3.007 H A 0043 GLU C
H A 0042 MET C 3.735 H A 0043 GLU CB
H A 0042 MET CA 3.773 H A 0045 PHE CB
H A 0042 MET CA 3.624 H A 0045 PHE CG
H A 0043 GLU C 2.471 H A 0044 SER CA
H A 0043 GLU C 3.119 H A 0044 SER C
H A 0043 GLU C 3.737 H A 0044 SER CB
H A 0044 SER C 2.487 H A 0045 PHE CA
H A 0044 SER C 3.133 H A 0045 PHE C
H A 0045 PHE C 2.494 H A 0046 LYS CA
H A 0045 PHE C 3.001 H A 0046 LYS C
H A 0045 PHE C 3.787 H A 0046 LYS CB
H A 0045 PHE CA 3.661 C A 0051 ILE CG2
H A 0045 PHE CD1 3.465 C A 0051 ILE CG2
H A 0045 PHE CE1 3.514 C A 0051 ILE CG2
H A 0045 PHE CE1 3.608 C A 0051 ILE CD1
H A 0046 LYS C 2.507 C A 0047 LYS CA
H A 0046 LYS C 3.220 C A 0047 LYS C
H A 0046 LYS C 3.569 C A 0047 LYS CB
C A 0047 LYS C 2.539 C A 0048 GLU CA
C A 0047 LYS C 3.140 C A 0048 GLU C
C A 0047 LYS C 3.797 C A 0048 GLU CB
C A 0048 GLU C 2.494 C A 0049 GLY CA
C A 0048 GLU C 3.149 C A 0049 GLY C
C A 0049 GLY C 2.494 C A 0050 ARG CA
C A 0049 GLY C 3.105 C A 0050 ARG C
C A 0049 GLY C 3.086 C A 0050 ARG CB
C A 0049 GLY C 3.720 C A 0050 ARG CG
C A 0050 ARG C 2.528 C A 0051 ILE CA
C A 0050 ARG C 3.010 C A 0051 ILE C
C A 0050 ARG C 3.621 C A 0051 ILE CB
C A 0050 ARG C 3.705 C A 0051 ILE CG1
C A 0050 ARG CB 3.613 C A 0053 ALA C
C A 0051 ILE C 2.471 C A 0052 GLY CA
C A 0051 ILE C 3.394 C A 0052 GLY C
C A 0052 GLY C 2.453 C A 0053 ALA CA
C A 0052 GLY C 3.495 C A 0053 ALA C
C A 0052 GLY C 3.554 C A 0053 ALA CB
CHARGE_ATTR 2.00 12.00 52
H A 0017 GLU OE1 8.475 H A 0016 ARG NH1
H A 0017 GLU OE1 8.961 H A 0016 ARG NH2
H A 0017 GLU OE2 10.36 H A 0016 ARG NH1
H A 0017 GLU OE2 10.89 H A 0016 ARG NH2
H A 0017 GLU OE1 11.66 H A 0023 ARG NH2
H A 0020 ASP OD1 4.698 H A 0016 ARG NH1
H A 0020 ASP OD1 6.827 H A 0016 ARG NH2
H A 0020 ASP OD2 5.684 H A 0016 ARG NH1
H A 0020 ASP OD2 7.436 H A 0016 ARG NH2
H A 0020 ASP OD1 5.982 H A 0023 ARG NH1
H A 0020 ASP OD1 6.157 H A 0023 ARG NH2
H A 0020 ASP OD2 8.171 H A 0023 ARG NH1
H A 0020 ASP OD2 8.112 H A 0023 ARG NH2
H A 0020 ASP OD1 10.21 H A 0024 LYS NZ
H A 0020 ASP OD2 10.51 H A 0024 LYS NZ
H A 0027 GLU OE1 11.72 H A 0016 ARG NH1
H A 0027 GLU OE1 7.061 H A 0023 ARG NH1
H A 0027 GLU OE1 8.615 H A 0023 ARG NH2
H A 0027 GLU OE2 8.197 H A 0023 ARG NH1
H A 0027 GLU OE2 10.00 H A 0023 ARG NH2
H A 0027 GLU OE1 7.532 H A 0024 LYS NZ
H A 0027 GLU OE2 8.594 H A 0024 LYS NZ
H A 0028 GLU OE1 6.348 H A 0024 LYS NZ
H A 0028 GLU OE2 5.283 H A 0024 LYS NZ
H A 0028 GLU OE1 11.07 C A 0031 ARG NH1
H A 0028 GLU OE1 9.121 C A 0031 ARG NH2
H A 0028 GLU OE2 10.82 C A 0031 ARG NH2
H A 0028 GLU OE1 11.78 H A 0040 ARG NH1
H A 0028 GLU OE1 9.598 H A 0040 ARG NH2
H A 0028 GLU OE2 11.66 H A 0040 ARG NH2
H A 0036 GLU OE1 10.69 H A 0024 LYS NZ
H A 0036 GLU OE1 8.012 C A 0031 ARG NH1
H A 0036 GLU OE1 6.742 C A 0031 ARG NH2
H A 0036 GLU OE2 7.447 C A 0031 ARG NH1
H A 0036 GLU OE2 6.275 C A 0031 ARG NH2
H A 0036 GLU OE1 7.962 H A 0040 ARG NH1
H A 0036 GLU OE1 6.560 H A 0040 ARG NH2
H A 0036 GLU OE2 6.222 H A 0040 ARG NH1
H A 0036 GLU OE2 5.310 H A 0040 ARG NH2
H A 0043 GLU OE1 9.156 C A 0031 ARG NH1
H A 0043 GLU OE1 8.233 C A 0031 ARG NH2
H A 0043 GLU OE2 11.02 C A 0031 ARG NH1
H A 0043 GLU OE2 9.950 C A 0031 ARG NH2
H A 0043 GLU OE1 3.210 H A 0040 ARG NH1
H A 0043 GLU OE1 5.153 H A 0040 ARG NH2
H A 0043 GLU OE2 5.105 H A 0040 ARG NH1
H A 0043 GLU OE2 6.717 H A 0040 ARG NH2
H A 0043 GLU OE1 6.963 H A 0046 LYS NZ
H A 0043 GLU OE2 8.195 H A 0046 LYS NZ
H A 0043 GLU OE1 10.49 C A 0047 LYS NZ
H A 0043 GLU OE2 9.027 C A 0047 LYS NZ
C A 0048 GLU OE1 11.21 H A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 35
H A 0016 ARG NH1 5.868 H A 0023 ARG NH1
H A 0016 ARG NH1 5.291 H A 0023 ARG NH2
H A 0016 ARG NH2 7.607 H A 0023 ARG NH1
H A 0016 ARG NH2 6.686 H A 0023 ARG NH2
H A 0017 GLU OE1 7.368 H A 0020 ASP OD1
H A 0017 GLU OE1 5.498 H A 0020 ASP OD2
H A 0017 GLU OE2 8.821 H A 0020 ASP OD1
H A 0017 GLU OE2 6.708 H A 0020 ASP OD2
H A 0020 ASP OD1 8.740 H A 0027 GLU OE1
H A 0020 ASP OD1 10.51 H A 0027 GLU OE2
H A 0020 ASP OD2 10.48 H A 0027 GLU OE1
H A 0027 GLU OE1 10.03 H A 0028 GLU OE1
H A 0027 GLU OE1 9.697 H A 0028 GLU OE2
H A 0027 GLU OE2 10.91 H A 0028 GLU OE1
H A 0027 GLU OE2 10.28 H A 0028 GLU OE2
H A 0027 GLU OE1 9.128 H A 0036 GLU OE1
H A 0027 GLU OE1 11.27 H A 0036 GLU OE2
H A 0027 GLU OE2 10.73 H A 0036 GLU OE1
H A 0028 GLU OE1 8.293 H A 0036 GLU OE1
H A 0028 GLU OE1 9.669 H A 0036 GLU OE2
H A 0028 GLU OE2 9.956 H A 0036 GLU OE1
H A 0028 GLU OE2 11.55 H A 0036 GLU OE2
C A 0031 ARG NH1 6.014 H A 0040 ARG NH1
C A 0031 ARG NH1 5.038 H A 0040 ARG NH2
C A 0031 ARG NH2 5.038 H A 0040 ARG NH1
C A 0031 ARG NH2 3.370 H A 0040 ARG NH2
C A 0031 ARG NH1 11.42 H A 0046 LYS NZ
C A 0031 ARG NH2 11.84 H A 0046 LYS NZ
H A 0036 GLU OE1 9.890 H A 0043 GLU OE1
H A 0036 GLU OE1 10.30 H A 0043 GLU OE2
H A 0036 GLU OE2 7.894 H A 0043 GLU OE1
H A 0036 GLU OE2 8.288 H A 0043 GLU OE2
H A 0040 ARG NH1 8.048 H A 0046 LYS NZ
H A 0040 ARG NH2 10.19 H A 0046 LYS NZ
H A 0046 LYS NZ 11.41 C A 0047 LYS NZ
HB_MM 2.00 3.20 98
C A 0002 LYS N 2.257 C A 0001 MET O
C A 0003 GLY N 2.258 C A 0002 LYS O
C A 0004 MET N 3.105 C A 0001 MET O
C A 0004 MET N 2.264 C A 0003 GLY O
C A 0005 SER N 2.229 C A 0004 MET O
C A 0006 LYS N 3.086 C A 0004 MET O
C A 0006 LYS N 2.255 C A 0005 SER O
C A 0007 MET N 3.064 C A 0005 SER O
C A 0007 MET N 2.272 C A 0006 LYS O
E A 0008 PRO N 2.255 C A 0007 MET O
E A 0009 GLN N 2.276 E A 0008 PRO O
E A 0010 PHE N 2.246 E A 0009 GLN O
E A 0011 ASN N 2.263 E A 0010 PHE O
E A 0012 LEU N 2.273 E A 0011 ASN O
E A 0013 ARG N 2.266 E A 0012 LEU O
E A 0014 TRP N 2.286 E A 0013 ARG O
C A 0015 PRO N 2.258 E A 0014 TRP O
H A 0016 ARG N 2.273 C A 0015 PRO O
H A 0017 GLU N 3.037 C A 0015 PRO O
H A 0017 GLU N 2.224 H A 0016 ARG O
H A 0018 VAL N 2.903 C A 0015 PRO O
H A 0018 VAL N 2.237 H A 0017 GLU O
H A 0019 LEU N 3.055 H A 0016 ARG O
H A 0019 LEU N 2.244 H A 0018 VAL O
H A 0020 ASP N 3.009 H A 0016 ARG O
H A 0020 ASP N 3.150 H A 0018 VAL O
H A 0020 ASP N 2.260 H A 0019 LEU O
H A 0021 LEU N 2.910 H A 0017 GLU O
H A 0021 LEU N 2.961 H A 0018 VAL O
H A 0021 LEU N 2.237 H A 0020 ASP O
H A 0022 VAL N 2.857 H A 0018 VAL O
H A 0022 VAL N 2.254 H A 0021 LEU O
H A 0023 ARG N 2.879 H A 0019 LEU O
H A 0023 ARG N 2.260 H A 0022 VAL O
H A 0024 LYS N 2.954 H A 0020 ASP O
H A 0024 LYS N 3.147 H A 0021 LEU O
H A 0024 LYS N 2.264 H A 0023 ARG O
H A 0025 VAL N 2.924 H A 0021 LEU O
H A 0025 VAL N 2.258 H A 0024 LYS O
H A 0026 ALA N 2.692 H A 0022 VAL O
H A 0026 ALA N 2.238 H A 0025 VAL O
H A 0027 GLU N 2.929 H A 0023 ARG O
H A 0027 GLU N 2.262 H A 0026 ALA O
H A 0028 GLU N 2.814 H A 0024 LYS O
H A 0028 GLU N 3.110 H A 0025 VAL O
H A 0028 GLU N 2.279 H A 0027 GLU O
H A 0029 ASN N 2.743 H A 0025 VAL O
H A 0029 ASN N 2.269 H A 0028 GLU O
C A 0030 GLY N 2.924 H A 0026 ALA O
C A 0030 GLY N 2.948 H A 0027 GLU O
C A 0030 GLY N 2.275 H A 0029 ASN O
C A 0031 ARG N 2.906 H A 0026 ALA O
C A 0031 ARG N 2.242 C A 0030 GLY O
C A 0032 SER N 2.252 C A 0031 ARG O
C A 0033 VAL N 2.253 C A 0032 SER O
C A 0034 ASN N 2.875 C A 0032 SER O
C A 0034 ASN N 2.287 C A 0033 VAL O
H A 0035 SER N 2.868 C A 0032 SER O
H A 0035 SER N 2.276 C A 0034 ASN O
H A 0036 GLU N 3.010 C A 0033 VAL O
H A 0036 GLU N 2.266 H A 0035 SER O
H A 0037 ILE N 3.047 C A 0033 VAL O
H A 0037 ILE N 2.248 H A 0036 GLU O
H A 0038 TYR N 2.988 C A 0034 ASN O
H A 0038 TYR N 2.266 H A 0037 ILE O
H A 0039 GLN N 2.951 H A 0035 SER O
H A 0039 GLN N 2.264 H A 0038 TYR O
H A 0040 ARG N 3.032 H A 0037 ILE O
H A 0040 ARG N 2.269 H A 0039 GLN O
H A 0041 VAL N 2.939 H A 0037 ILE O
H A 0041 VAL N 3.174 H A 0038 TYR O
H A 0041 VAL N 2.250 H A 0040 ARG O
H A 0042 MET N 3.119 H A 0038 TYR O
H A 0042 MET N 2.235 H A 0041 VAL O
H A 0043 GLU N 2.877 H A 0039 GLN O
H A 0043 GLU N 2.249 H A 0042 MET O
H A 0044 SER N 3.155 H A 0041 VAL O
H A 0044 SER N 2.256 H A 0043 GLU O
H A 0045 PHE N 3.018 H A 0042 MET O
H A 0045 PHE N 3.169 H A 0043 GLU O
H A 0045 PHE N 2.258 H A 0044 SER O
H A 0046 LYS N 3.052 H A 0043 GLU O
H A 0046 LYS N 3.132 H A 0044 SER O
H A 0046 LYS N 2.244 H A 0045 PHE O
C A 0047 LYS N 3.097 H A 0044 SER O
C A 0047 LYS N 2.241 H A 0046 LYS O
C A 0048 GLU N 3.021 H A 0046 LYS O
C A 0048 GLU N 2.264 C A 0047 LYS O
C A 0049 GLY N 2.835 C A 0047 LYS O
C A 0049 GLY N 2.266 C A 0048 GLU O
C A 0050 ARG N 3.032 C A 0048 GLU O
C A 0050 ARG N 2.263 C A 0049 GLY O
C A 0051 ILE N 3.015 C A 0048 GLU O
C A 0051 ILE N 2.265 C A 0050 ARG O
C A 0052 GLY N 2.839 C A 0047 LYS O
C A 0052 GLY N 2.254 C A 0051 ILE O
C A 0053 ALA N 2.991 C A 0050 ARG O
C A 0053 ALA N 2.257 C A 0052 GLY O
HB_MS 2.00 3.20 2
C A 0001 MET N 2.670 C A 0005 SER OG
C A 0052 GLY O 3.071 C A 0047 LYS NZ
HB_SS 2.00 3.20 1
C A 0002 LYS NZ 3.154 C A 0005 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 46
C A 0006 LYS CB 3.575 H B 0016 ARG CB
E A 0008 PRO CD 3.767 H B 0016 ARG CA
E A 0008 PRO CD 3.781 H B 0016 ARG CB
E A 0008 PRO CD 3.796 H B 0019 LEU CD2
E A 0010 PHE CZ 3.749 E B 0014 TRP CE3
E A 0012 LEU CB 3.749 E B 0010 PHE CE1
E A 0012 LEU CB 3.784 E B 0010 PHE CE2
E A 0012 LEU CB 3.439 E B 0010 PHE CZ
E A 0012 LEU CD1 3.658 E B 0010 PHE CE2
E A 0012 LEU CD1 3.761 E B 0010 PHE CZ
E A 0014 TRP CD2 3.650 E B 0010 PHE CZ
E A 0014 TRP CE3 3.557 E B 0010 PHE CZ
E A 0014 TRP CZ2 3.644 H B 0037 ILE CG2
E A 0014 TRP CH2 3.795 H B 0037 ILE CG2
E A 0014 TRP CG 3.573 H B 0038 TYR CD1
E A 0014 TRP CD1 3.549 H B 0038 TYR CD1
E A 0014 TRP CD2 3.690 H B 0038 TYR CD1
E A 0014 TRP CE2 3.753 H B 0038 TYR CD1
E A 0014 TRP CZ2 3.541 H B 0038 TYR CA
C A 0015 PRO CD 3.751 H B 0038 TYR CE1
H A 0016 ARG CB 3.665 E B 0008 PRO CG
H A 0016 ARG CB 3.745 E B 0008 PRO CD
H A 0019 LEU CD1 3.697 E B 0010 PHE CE1
H A 0022 VAL CA 3.679 H B 0045 PHE CZ
H A 0022 VAL CG2 3.516 H B 0045 PHE CZ
H A 0025 VAL CG1 3.396 C B 0051 ILE CG1
H A 0028 GLU CD 3.705 C B 0050 ARG CG
H A 0037 ILE CG2 3.724 E B 0014 TRP CZ2
H A 0037 ILE CG2 3.520 H B 0037 ILE CG2
H A 0037 ILE CG2 3.760 H B 0041 VAL CG2
H A 0038 TYR CA 3.446 E B 0014 TRP CZ2
H A 0038 TYR CB 3.711 E B 0014 TRP CE2
H A 0038 TYR CD1 3.622 E B 0014 TRP CG
H A 0038 TYR CD1 3.747 E B 0014 TRP CD1
H A 0038 TYR CD1 3.570 E B 0014 TRP CD2
H A 0038 TYR CD1 3.693 E B 0014 TRP CE2
H A 0038 TYR CE1 3.448 H B 0018 VAL CG1
H A 0038 TYR CE1 3.752 H B 0018 VAL CG2
H A 0041 VAL CG2 3.614 H B 0037 ILE CG2
H A 0044 SER CB 3.762 H B 0040 ARG CD
H A 0045 PHE CE2 3.720 H B 0021 LEU CD2
H A 0045 PHE CE2 3.640 H B 0022 VAL CG2
H A 0045 PHE CZ 3.348 H B 0022 VAL CG2
C A 0051 ILE CG1 3.451 H B 0025 VAL CG1
C A 0051 ILE CG2 3.595 H B 0025 VAL CG1
C A 0051 ILE CD1 3.403 H B 0036 GLU CD
CHARGE_ATTR 2.00 12.00 37
C A 0006 LYS NZ 4.333 H B 0017 GLU OE1
C A 0006 LYS NZ 3.508 H B 0017 GLU OE2
C A 0006 LYS NZ 9.019 H B 0020 ASP OD1
C A 0006 LYS NZ 7.062 H B 0020 ASP OD2
H A 0017 GLU OE1 4.340 C B 0006 LYS NZ
H A 0017 GLU OE2 3.148 C B 0006 LYS NZ
H A 0020 ASP OD1 11.33 C B 0006 LYS NZ
H A 0020 ASP OD2 9.308 C B 0006 LYS NZ
H A 0024 LYS NZ 11.23 C B 0048 GLU OE1
H A 0028 GLU OE1 5.209 C B 0050 ARG NH1
H A 0028 GLU OE1 6.707 C B 0050 ARG NH2
H A 0028 GLU OE2 5.822 C B 0050 ARG NH1
H A 0028 GLU OE2 7.766 C B 0050 ARG NH2
H A 0036 GLU OE1 10.20 C B 0050 ARG NH1
H A 0036 GLU OE1 10.38 C B 0050 ARG NH2
H A 0036 GLU OE2 11.04 C B 0050 ARG NH1
H A 0036 GLU OE2 10.77 C B 0050 ARG NH2
H A 0040 ARG NH1 11.45 H B 0043 GLU OE1
H A 0040 ARG NH1 9.504 H B 0043 GLU OE2
H A 0040 ARG NH2 10.92 H B 0043 GLU OE2
H A 0043 GLU OE1 11.12 H B 0040 ARG NH1
H A 0043 GLU OE2 9.023 H B 0040 ARG NH1
H A 0043 GLU OE2 10.46 H B 0040 ARG NH2
H A 0043 GLU OE2 10.85 H B 0046 LYS NZ
H A 0043 GLU OE1 6.841 C B 0047 LYS NZ
H A 0043 GLU OE2 6.227 C B 0047 LYS NZ
H A 0046 LYS NZ 10.97 H B 0043 GLU OE2
C A 0047 LYS NZ 6.724 H B 0043 GLU OE1
C A 0047 LYS NZ 6.322 H B 0043 GLU OE2
C A 0048 GLU OE1 10.29 H B 0024 LYS NZ
C A 0048 GLU OE2 8.887 H B 0024 LYS NZ
C A 0050 ARG NH1 7.306 H B 0028 GLU OE1
C A 0050 ARG NH1 6.222 H B 0028 GLU OE2
C A 0050 ARG NH2 9.016 H B 0028 GLU OE1
C A 0050 ARG NH2 7.524 H B 0028 GLU OE2
C A 0050 ARG NH1 11.27 H B 0036 GLU OE2
C A 0050 ARG NH2 11.47 H B 0036 GLU OE2
CHARGE_REPU 2.00 12.00 51
C A 0002 LYS NZ 10.81 H B 0016 ARG NH1
C A 0002 LYS NZ 8.710 H B 0016 ARG NH2
C A 0006 LYS NZ 7.263 H B 0016 ARG NH1
C A 0006 LYS NZ 6.927 H B 0016 ARG NH2
E A 0013 ARG NH1 11.05 H B 0023 ARG NH1
E A 0013 ARG NH1 11.08 H B 0023 ARG NH2
E A 0013 ARG NH2 10.63 H B 0023 ARG NH1
E A 0013 ARG NH2 10.25 H B 0023 ARG NH2
H A 0016 ARG NH1 11.86 C B 0006 LYS NZ
H A 0016 ARG NH2 11.81 C B 0006 LYS NZ
H A 0023 ARG NH2 11.90 E B 0013 ARG NH1
H A 0023 ARG NH2 11.94 E B 0013 ARG NH2
H A 0024 LYS NZ 10.77 C B 0050 ARG NH1
H A 0028 GLU OE1 8.867 C B 0048 GLU OE1
H A 0028 GLU OE1 9.301 C B 0048 GLU OE2
H A 0028 GLU OE2 9.776 C B 0048 GLU OE1
H A 0028 GLU OE2 10.57 C B 0048 GLU OE2
C A 0031 ARG NH1 8.649 C B 0050 ARG NH1
C A 0031 ARG NH1 7.492 C B 0050 ARG NH2
C A 0031 ARG NH2 7.192 C B 0050 ARG NH1
C A 0031 ARG NH2 6.063 C B 0050 ARG NH2
H A 0036 GLU OE2 11.23 H B 0043 GLU OE2
H A 0040 ARG NH1 8.794 C B 0047 LYS NZ
H A 0040 ARG NH2 9.520 C B 0047 LYS NZ
H A 0040 ARG NH1 10.99 C B 0050 ARG NH1
H A 0040 ARG NH1 9.522 C B 0050 ARG NH2
H A 0040 ARG NH2 8.869 C B 0050 ARG NH1
H A 0040 ARG NH2 7.589 C B 0050 ARG NH2
H A 0043 GLU OE2 10.89 H B 0036 GLU OE1
H A 0043 GLU OE1 8.701 H B 0043 GLU OE1
H A 0043 GLU OE1 6.617 H B 0043 GLU OE2
H A 0043 GLU OE2 6.502 H B 0043 GLU OE1
H A 0043 GLU OE2 4.439 H B 0043 GLU OE2
H A 0046 LYS NZ 11.98 C B 0047 LYS NZ
C A 0047 LYS NZ 10.33 C B 0031 ARG NH2
C A 0047 LYS NZ 7.458 H B 0040 ARG NH1
C A 0047 LYS NZ 8.028 H B 0040 ARG NH2
C A 0047 LYS NZ 9.679 C B 0047 LYS NZ
C A 0048 GLU OE1 8.961 H B 0028 GLU OE1
C A 0048 GLU OE1 8.912 H B 0028 GLU OE2
C A 0048 GLU OE2 6.997 H B 0028 GLU OE1
C A 0048 GLU OE2 7.225 H B 0028 GLU OE2
C A 0048 GLU OE2 11.67 H B 0036 GLU OE2
C A 0050 ARG NH1 7.159 C B 0031 ARG NH1
C A 0050 ARG NH1 7.746 C B 0031 ARG NH2
C A 0050 ARG NH2 5.992 C B 0031 ARG NH1
C A 0050 ARG NH2 6.566 C B 0031 ARG NH2
C A 0050 ARG NH1 11.00 H B 0040 ARG NH1
C A 0050 ARG NH1 9.097 H B 0040 ARG NH2
C A 0050 ARG NH2 9.684 H B 0040 ARG NH1
C A 0050 ARG NH2 8.082 H B 0040 ARG NH2
HB_MM 2.00 3.20 6
C A 0006 LYS O 2.852 H B 0016 ARG N
E A 0010 PHE N 2.853 E B 0012 LEU O
E A 0010 PHE O 2.860 E B 0012 LEU N
E A 0012 LEU N 2.769 E B 0010 PHE O
E A 0012 LEU O 2.896 E B 0010 PHE N
H A 0016 ARG N 2.809 C B 0006 LYS O
HB_MS 2.00 3.20 9
E A 0013 ARG N 2.853 C B 0034 ASN OD1
E A 0013 ARG O 2.966 C B 0034 ASN ND2
H A 0029 ASN ND2 3.025 C B 0050 ARG O
C A 0034 ASN ND2 3.135 E B 0013 ARG O
H A 0040 ARG NH2 3.073 C B 0051 ILE O
C A 0050 ARG N 3.106 H B 0028 GLU OE2
C A 0050 ARG NH1 3.166 H B 0028 GLU O
C A 0050 ARG O 2.870 H B 0029 ASN ND2
C A 0051 ILE O 3.070 H B 0040 ARG NH2
HB_SS 2.00 3.20 3
E A 0009 GLN OE1 2.982 E B 0011 ASN ND2
E A 0014 TRP NE1 3.005 C B 0034 ASN OD1
C A 0034 ASN OD1 2.701 E B 0014 TRP NE1
AROMATIC 0.00 8.00 5
E A 0014 TRP 5.169 E B 0010 PHE
H A 0023 ARG 6.725 E B 0010 PHE
E A 0010 PHE 5.440 H B 0023 ARG
E A 0010 PHE 5.138 E B 0014 TRP
H A 0038 TYR 5.349 E B 0014 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 179
C B 0001 MET C 2.486 C B 0002 LYS CA
C B 0001 MET C 3.092 C B 0002 LYS C
C B 0001 MET C 3.747 C B 0002 LYS CB
C B 0002 LYS C 2.491 C B 0003 GLY CA
C B 0002 LYS C 3.607 C B 0003 GLY C
C B 0003 GLY C 2.517 C B 0004 MET CA
C B 0003 GLY C 3.075 C B 0004 MET C
C B 0003 GLY C 3.251 C B 0004 MET CB
C B 0004 MET CA 3.773 C B 0005 SER CA
C B 0004 MET C 2.489 C B 0005 SER CA
C B 0004 MET C 3.441 C B 0005 SER C
C B 0004 MET C 3.570 C B 0005 SER CB
C B 0005 SER C 2.492 C B 0006 LYS CA
C B 0005 SER C 3.306 C B 0006 LYS C
C B 0005 SER C 3.716 C B 0006 LYS CB
C B 0006 LYS C 2.454 C B 0007 MET CA
C B 0006 LYS C 3.588 C B 0007 MET C
C B 0006 LYS C 3.381 C B 0007 MET CB
C B 0006 LYS C 3.536 E B 0008 PRO CD
C B 0007 MET CA 2.913 E B 0008 PRO CD
C B 0007 MET C 2.470 E B 0008 PRO CA
C B 0007 MET C 3.244 E B 0008 PRO C
C B 0007 MET C 3.644 E B 0008 PRO CB
C B 0007 MET C 3.678 E B 0008 PRO CG
C B 0007 MET C 2.471 E B 0008 PRO CD
E B 0008 PRO CA 3.797 E B 0009 GLN CA
E B 0008 PRO C 2.498 E B 0009 GLN CA
E B 0008 PRO C 3.598 E B 0009 GLN C
E B 0008 PRO C 3.415 E B 0009 GLN CB
E B 0009 GLN C 2.494 E B 0010 PHE CA
E B 0009 GLN C 3.669 E B 0010 PHE C
E B 0009 GLN C 3.360 E B 0010 PHE CB
E B 0010 PHE C 2.468 E B 0011 ASN CA
E B 0010 PHE C 3.490 E B 0011 ASN C
E B 0010 PHE C 3.503 E B 0011 ASN CB
E B 0011 ASN C 2.482 E B 0012 LEU CA
E B 0011 ASN C 3.609 E B 0012 LEU C
E B 0011 ASN C 3.497 E B 0012 LEU CB
E B 0011 ASN C 3.532 E B 0012 LEU CG
E B 0011 ASN C 3.501 E B 0012 LEU CD2
E B 0012 LEU C 2.459 E B 0013 ARG CA
E B 0012 LEU C 3.513 E B 0013 ARG C
E B 0012 LEU C 3.542 E B 0013 ARG CB
E B 0013 ARG CA 3.796 E B 0014 TRP CA
E B 0013 ARG C 2.484 E B 0014 TRP CA
E B 0013 ARG C 3.553 E B 0014 TRP C
E B 0013 ARG C 3.475 E B 0014 TRP CB
E B 0013 ARG C 3.580 E B 0014 TRP CG
E B 0013 ARG C 3.275 E B 0014 TRP CD1
E B 0014 TRP CA 2.962 C B 0015 PRO CD
E B 0014 TRP C 2.455 C B 0015 PRO CA
E B 0014 TRP C 2.945 C B 0015 PRO C
E B 0014 TRP C 3.676 C B 0015 PRO CB
E B 0014 TRP C 3.678 C B 0015 PRO CG
E B 0014 TRP C 2.509 C B 0015 PRO CD
E B 0014 TRP CB 3.590 C B 0015 PRO CD
E B 0014 TRP C 3.774 H B 0019 LEU CD2
C B 0015 PRO C 2.489 H B 0016 ARG CA
C B 0015 PRO C 3.052 H B 0016 ARG C
C B 0015 PRO C 3.598 H B 0016 ARG CB
H B 0016 ARG C 2.486 H B 0017 GLU CA
H B 0016 ARG C 3.050 H B 0017 GLU C
H B 0016 ARG C 3.723 H B 0017 GLU CB
H B 0016 ARG C 3.387 H B 0020 ASP CG
H B 0017 GLU C 2.487 H B 0018 VAL CA
H B 0017 GLU C 3.085 H B 0018 VAL C
H B 0017 GLU C 3.754 H B 0018 VAL CB
H B 0018 VAL C 2.427 H B 0019 LEU CA
H B 0018 VAL C 3.060 H B 0019 LEU C
H B 0018 VAL C 3.778 H B 0019 LEU CB
H B 0019 LEU C 2.491 H B 0020 ASP CA
H B 0019 LEU C 3.069 H B 0020 ASP C
H B 0019 LEU C 3.766 H B 0020 ASP CB
H B 0020 ASP C 2.475 H B 0021 LEU CA
H B 0020 ASP C 3.063 H B 0021 LEU C
H B 0020 ASP C 3.688 H B 0021 LEU CB
H B 0021 LEU C 2.459 H B 0022 VAL CA
H B 0021 LEU C 3.020 H B 0022 VAL C
H B 0021 LEU C 3.733 H B 0022 VAL CB
H B 0022 VAL C 2.469 H B 0023 ARG CA
H B 0022 VAL C 3.061 H B 0023 ARG C
H B 0022 VAL C 3.754 H B 0023 ARG CB
H B 0023 ARG C 2.487 H B 0024 LYS CA
H B 0023 ARG C 3.097 H B 0024 LYS C
H B 0023 ARG C 3.737 H B 0024 LYS CB
H B 0024 LYS C 2.471 H B 0025 VAL CA
H B 0024 LYS C 3.142 H B 0025 VAL C
H B 0024 LYS C 3.746 H B 0025 VAL CB
H B 0025 VAL C 2.473 H B 0026 ALA CA
H B 0025 VAL C 3.066 H B 0026 ALA C
H B 0025 VAL C 3.738 H B 0026 ALA CB
H B 0026 ALA C 2.496 H B 0027 GLU CA
H B 0026 ALA C 3.157 H B 0027 GLU C
H B 0026 ALA C 3.655 H B 0027 GLU CB
H B 0027 GLU C 2.492 H B 0028 GLU CA
H B 0027 GLU C 3.058 H B 0028 GLU C
H B 0027 GLU C 3.737 H B 0028 GLU CB
H B 0028 GLU C 2.517 H B 0029 ASN CA
H B 0028 GLU C 3.249 H B 0029 ASN C
H B 0028 GLU C 3.717 H B 0029 ASN CB
H B 0029 ASN C 2.498 C B 0030 GLY CA
H B 0029 ASN C 3.305 C B 0030 GLY C
C B 0030 GLY C 2.466 C B 0031 ARG CA
C B 0030 GLY C 3.679 C B 0031 ARG C
C B 0030 GLY C 3.383 C B 0031 ARG CB
C B 0031 ARG CA 3.761 C B 0032 SER CA
C B 0031 ARG C 2.440 C B 0032 SER CA
C B 0031 ARG C 3.088 C B 0032 SER C
C B 0031 ARG C 3.768 C B 0032 SER CB
C B 0032 SER C 2.542 C B 0033 VAL CA
C B 0032 SER C 3.062 C B 0033 VAL C
C B 0032 SER C 3.561 C B 0033 VAL CB
C B 0033 VAL C 2.478 C B 0034 ASN CA
C B 0033 VAL C 3.087 C B 0034 ASN C
C B 0033 VAL C 3.703 C B 0034 ASN CB
C B 0034 ASN C 2.468 H B 0035 SER CA
C B 0034 ASN C 3.138 H B 0035 SER C
C B 0034 ASN C 3.792 H B 0035 SER CB
H B 0035 SER C 2.460 H B 0036 GLU CA
H B 0035 SER C 3.087 H B 0036 GLU C
H B 0035 SER C 3.759 H B 0036 GLU CB
H B 0036 GLU C 2.498 H B 0037 ILE CA
H B 0036 GLU C 3.077 H B 0037 ILE C
H B 0036 GLU C 3.707 H B 0037 ILE CB
H B 0037 ILE C 2.509 H B 0038 TYR CA
H B 0037 ILE C 2.983 H B 0038 TYR C
H B 0037 ILE C 3.793 H B 0038 TYR CB
H B 0038 TYR C 2.455 H B 0039 GLN CA
H B 0038 TYR C 3.238 H B 0039 GLN C
H B 0038 TYR C 3.744 H B 0039 GLN CB
H B 0039 GLN C 2.480 H B 0040 ARG CA
H B 0039 GLN C 3.129 H B 0040 ARG C
H B 0039 GLN C 3.683 H B 0040 ARG CB
H B 0039 GLN CD 3.734 H B 0040 ARG CZ
H B 0040 ARG C 2.483 H B 0041 VAL CA
H B 0040 ARG C 3.083 H B 0041 VAL C
H B 0040 ARG C 3.760 H B 0041 VAL CB
H B 0041 VAL C 2.451 H B 0042 MET CA
H B 0041 VAL C 3.146 H B 0042 MET C
H B 0041 VAL C 3.776 H B 0042 MET CB
H B 0041 VAL CG1 3.343 H B 0045 PHE CE2
H B 0041 VAL CG1 3.582 H B 0045 PHE CZ
H B 0042 MET C 2.491 H B 0043 GLU CA
H B 0042 MET C 3.011 H B 0043 GLU C
H B 0042 MET C 3.766 H B 0043 GLU CB
H B 0043 GLU C 2.481 H B 0044 SER CA
H B 0043 GLU C 3.037 H B 0044 SER C
H B 0043 GLU C 3.704 H B 0044 SER CB
H B 0044 SER C 2.485 H B 0045 PHE CA
H B 0044 SER C 3.163 H B 0045 PHE C
H B 0044 SER C 3.799 H B 0045 PHE CB
H B 0045 PHE C 2.459 H B 0046 LYS CA
H B 0045 PHE C 3.058 H B 0046 LYS C
H B 0045 PHE C 3.741 H B 0046 LYS CB
H B 0045 PHE CA 3.797 C B 0051 ILE CG2
H B 0045 PHE CD1 3.793 C B 0051 ILE CG1
H B 0045 PHE CD1 3.276 C B 0051 ILE CG2
H B 0046 LYS C 2.482 C B 0047 LYS CA
H B 0046 LYS C 3.246 C B 0047 LYS C
H B 0046 LYS C 3.699 C B 0047 LYS CB
C B 0047 LYS C 2.545 C B 0048 GLU CA
C B 0047 LYS C 3.173 C B 0048 GLU C
C B 0048 GLU C 2.477 C B 0049 GLY CA
C B 0048 GLU C 3.162 C B 0049 GLY C
C B 0049 GLY C 2.498 C B 0050 ARG CA
C B 0049 GLY C 3.047 C B 0050 ARG C
C B 0049 GLY C 3.060 C B 0050 ARG CB
C B 0050 ARG CA 3.788 C B 0051 ILE CA
C B 0050 ARG C 2.485 C B 0051 ILE CA
C B 0050 ARG C 3.016 C B 0051 ILE C
C B 0050 ARG C 3.666 C B 0051 ILE CB
C B 0050 ARG CB 3.556 C B 0053 ALA C
C B 0051 ILE CA 3.672 C B 0052 GLY CA
C B 0051 ILE C 2.466 C B 0052 GLY CA
C B 0051 ILE C 3.505 C B 0052 GLY C
C B 0052 GLY CA 3.793 C B 0053 ALA CA
C B 0052 GLY C 2.449 C B 0053 ALA CA
C B 0052 GLY C 3.568 C B 0053 ALA C
C B 0052 GLY C 3.477 C B 0053 ALA CB
CHARGE_ATTR 2.00 12.00 53
H B 0017 GLU OE1 8.075 H B 0016 ARG NH1
H B 0017 GLU OE1 7.588 H B 0016 ARG NH2
H B 0017 GLU OE2 9.295 H B 0016 ARG NH1
H B 0017 GLU OE2 8.835 H B 0016 ARG NH2
H B 0020 ASP OD1 6.845 H B 0016 ARG NH1
H B 0020 ASP OD1 8.108 H B 0016 ARG NH2
H B 0020 ASP OD2 6.630 H B 0016 ARG NH1
H B 0020 ASP OD2 7.719 H B 0016 ARG NH2
H B 0020 ASP OD1 6.603 H B 0023 ARG NH1
H B 0020 ASP OD1 6.210 H B 0023 ARG NH2
H B 0020 ASP OD2 8.815 H B 0023 ARG NH1
H B 0020 ASP OD2 8.402 H B 0023 ARG NH2
H B 0020 ASP OD1 9.219 H B 0024 LYS NZ
H B 0020 ASP OD2 8.700 H B 0024 LYS NZ
H B 0027 GLU OE1 8.549 H B 0023 ARG NH1
H B 0027 GLU OE1 10.50 H B 0023 ARG NH2
H B 0027 GLU OE2 7.369 H B 0023 ARG NH1
H B 0027 GLU OE2 9.064 H B 0023 ARG NH2
H B 0027 GLU OE1 9.022 H B 0024 LYS NZ
H B 0027 GLU OE2 7.754 H B 0024 LYS NZ
H B 0028 GLU OE1 7.909 H B 0024 LYS NZ
H B 0028 GLU OE2 9.784 H B 0024 LYS NZ
H B 0028 GLU OE1 11.38 C B 0031 ARG NH1
H B 0028 GLU OE1 10.91 C B 0031 ARG NH2
H B 0028 GLU OE2 9.798 C B 0031 ARG NH1
H B 0028 GLU OE2 9.097 C B 0031 ARG NH2
H B 0028 GLU OE1 10.67 H B 0040 ARG NH2
H B 0028 GLU OE2 10.87 H B 0040 ARG NH1
H B 0028 GLU OE2 8.699 H B 0040 ARG NH2
H B 0036 GLU OE2 11.36 H B 0023 ARG NH1
H B 0036 GLU OE2 11.40 H B 0023 ARG NH2
H B 0036 GLU OE1 8.274 C B 0031 ARG NH1
H B 0036 GLU OE1 6.952 C B 0031 ARG NH2
H B 0036 GLU OE2 8.134 C B 0031 ARG NH1
H B 0036 GLU OE2 7.081 C B 0031 ARG NH2
H B 0036 GLU OE1 6.867 H B 0040 ARG NH1
H B 0036 GLU OE1 5.988 H B 0040 ARG NH2
H B 0036 GLU OE2 7.934 H B 0040 ARG NH1
H B 0036 GLU OE2 6.453 H B 0040 ARG NH2
H B 0043 GLU OE1 9.223 C B 0031 ARG NH1
H B 0043 GLU OE1 7.198 C B 0031 ARG NH2
H B 0043 GLU OE2 11.29 C B 0031 ARG NH1
H B 0043 GLU OE2 9.171 C B 0031 ARG NH2
H B 0043 GLU OE1 3.078 H B 0040 ARG NH1
H B 0043 GLU OE1 5.187 H B 0040 ARG NH2
H B 0043 GLU OE2 5.025 H B 0040 ARG NH1
H B 0043 GLU OE2 6.821 H B 0040 ARG NH2
H B 0043 GLU OE1 7.091 H B 0046 LYS NZ
H B 0043 GLU OE2 8.109 H B 0046 LYS NZ
H B 0043 GLU OE1 8.941 C B 0047 LYS NZ
H B 0043 GLU OE2 7.192 C B 0047 LYS NZ
C B 0048 GLU OE2 11.61 H B 0046 LYS NZ
C B 0048 GLU OE2 9.911 C B 0047 LYS NZ
CHARGE_REPU 2.00 12.00 35
C B 0002 LYS NZ 11.89 C B 0006 LYS NZ
H B 0016 ARG NH1 10.95 H B 0023 ARG NH1
H B 0016 ARG NH1 10.25 H B 0023 ARG NH2
H B 0016 ARG NH2 11.28 H B 0023 ARG NH2
H B 0017 GLU OE1 7.224 H B 0020 ASP OD1
H B 0017 GLU OE1 5.571 H B 0020 ASP OD2
H B 0017 GLU OE2 8.813 H B 0020 ASP OD1
H B 0017 GLU OE2 6.850 H B 0020 ASP OD2
H B 0020 ASP OD1 11.05 H B 0027 GLU OE1
H B 0020 ASP OD1 9.158 H B 0027 GLU OE2
H B 0020 ASP OD2 10.44 H B 0027 GLU OE2
H B 0027 GLU OE1 10.20 H B 0028 GLU OE1
H B 0027 GLU OE1 11.31 H B 0028 GLU OE2
H B 0027 GLU OE2 9.480 H B 0028 GLU OE1
H B 0027 GLU OE2 10.53 H B 0028 GLU OE2
H B 0027 GLU OE1 10.57 H B 0036 GLU OE2
H B 0027 GLU OE2 11.12 H B 0036 GLU OE1
H B 0027 GLU OE2 9.077 H B 0036 GLU OE2
H B 0028 GLU OE1 11.53 H B 0036 GLU OE1
H B 0028 GLU OE1 9.644 H B 0036 GLU OE2
H B 0028 GLU OE2 10.39 H B 0036 GLU OE1
H B 0028 GLU OE2 8.750 H B 0036 GLU OE2
C B 0031 ARG NH1 6.275 H B 0040 ARG NH1
C B 0031 ARG NH1 5.131 H B 0040 ARG NH2
C B 0031 ARG NH2 4.155 H B 0040 ARG NH1
C B 0031 ARG NH2 2.871 H B 0040 ARG NH2
C B 0031 ARG NH2 11.03 H B 0046 LYS NZ
H B 0036 GLU OE1 8.464 H B 0043 GLU OE1
H B 0036 GLU OE1 9.303 H B 0043 GLU OE2
H B 0036 GLU OE2 9.967 H B 0043 GLU OE1
H B 0036 GLU OE2 10.88 H B 0043 GLU OE2
H B 0040 ARG NH1 8.542 H B 0046 LYS NZ
H B 0040 ARG NH2 10.69 H B 0046 LYS NZ
H B 0040 ARG NH1 11.95 C B 0047 LYS NZ
H B 0046 LYS NZ 10.54 C B 0047 LYS NZ
HB_MM 2.00 3.20 101
C B 0002 LYS N 2.263 C B 0001 MET O
C B 0003 GLY N 3.188 C B 0001 MET O
C B 0003 GLY N 2.259 C B 0002 LYS O
C B 0004 MET N 3.023 C B 0001 MET O
C B 0004 MET N 2.267 C B 0003 GLY O
C B 0005 SER N 2.228 C B 0004 MET O
C B 0006 LYS N 3.200 C B 0004 MET O
C B 0006 LYS N 2.252 C B 0005 SER O
C B 0007 MET N 2.765 C B 0005 SER O
C B 0007 MET N 2.243 C B 0006 LYS O
E B 0008 PRO N 2.261 C B 0007 MET O
E B 0009 GLN N 2.254 E B 0008 PRO O
E B 0010 PHE N 2.256 E B 0009 GLN O
E B 0011 ASN N 2.258 E B 0010 PHE O
E B 0012 LEU N 2.272 E B 0011 ASN O
E B 0013 ARG N 2.266 E B 0012 LEU O
E B 0014 TRP N 2.284 E B 0013 ARG O
C B 0015 PRO N 2.254 E B 0014 TRP O
H B 0016 ARG N 2.245 C B 0015 PRO O
H B 0017 GLU N 3.145 C B 0015 PRO O
H B 0017 GLU N 2.245 H B 0016 ARG O
H B 0018 VAL N 3.060 C B 0015 PRO O
H B 0018 VAL N 2.263 H B 0017 GLU O
H B 0019 LEU N 3.118 H B 0016 ARG O
H B 0019 LEU N 2.267 H B 0018 VAL O
H B 0020 ASP N 2.763 H B 0016 ARG O
H B 0020 ASP N 2.267 H B 0019 LEU O
H B 0021 LEU N 2.826 H B 0017 GLU O
H B 0021 LEU N 3.056 H B 0018 VAL O
H B 0021 LEU N 2.249 H B 0020 ASP O
H B 0022 VAL N 2.806 H B 0018 VAL O
H B 0022 VAL N 2.247 H B 0021 LEU O
H B 0023 ARG N 2.937 H B 0019 LEU O
H B 0023 ARG N 3.132 H B 0020 ASP O
H B 0023 ARG N 2.252 H B 0022 VAL O
H B 0024 LYS N 3.062 H B 0020 ASP O
H B 0024 LYS N 3.123 H B 0021 LEU O
H B 0024 LYS N 2.258 H B 0023 ARG O
H B 0025 VAL N 2.819 H B 0021 LEU O
H B 0025 VAL N 3.160 H B 0022 VAL O
H B 0025 VAL N 2.260 H B 0024 LYS O
H B 0026 ALA N 2.740 H B 0022 VAL O
H B 0026 ALA N 2.247 H B 0025 VAL O
H B 0027 GLU N 3.009 H B 0023 ARG O
H B 0027 GLU N 3.200 H B 0025 VAL O
H B 0027 GLU N 2.248 H B 0026 ALA O
H B 0028 GLU N 2.999 H B 0024 LYS O
H B 0028 GLU N 2.941 H B 0025 VAL O
H B 0028 GLU N 2.269 H B 0027 GLU O
H B 0029 ASN N 2.729 H B 0025 VAL O
H B 0029 ASN N 2.271 H B 0028 GLU O
C B 0030 GLY N 3.120 H B 0026 ALA O
C B 0030 GLY N 2.936 H B 0027 GLU O
C B 0030 GLY N 2.256 H B 0029 ASN O
C B 0031 ARG N 2.929 H B 0026 ALA O
C B 0031 ARG N 2.248 C B 0030 GLY O
C B 0032 SER N 2.271 C B 0031 ARG O
C B 0033 VAL N 2.280 C B 0032 SER O
C B 0034 ASN N 2.793 C B 0032 SER O
C B 0034 ASN N 2.258 C B 0033 VAL O
H B 0035 SER N 2.761 C B 0032 SER O
H B 0035 SER N 2.272 C B 0034 ASN O
H B 0036 GLU N 2.988 C B 0033 VAL O
H B 0036 GLU N 2.248 H B 0035 SER O
H B 0037 ILE N 3.040 C B 0033 VAL O
H B 0037 ILE N 2.236 H B 0036 GLU O
H B 0038 TYR N 3.010 C B 0034 ASN O
H B 0038 TYR N 2.278 H B 0037 ILE O
H B 0039 GLN N 2.969 H B 0035 SER O
H B 0039 GLN N 2.258 H B 0038 TYR O
H B 0040 ARG N 3.031 H B 0036 GLU O
H B 0040 ARG N 2.264 H B 0039 GLN O
H B 0041 VAL N 2.877 H B 0037 ILE O
H B 0041 VAL N 2.254 H B 0040 ARG O
H B 0042 MET N 2.942 H B 0038 TYR O
H B 0042 MET N 2.246 H B 0041 VAL O
H B 0043 GLU N 2.836 H B 0039 GLN O
H B 0043 GLU N 2.258 H B 0042 MET O
H B 0044 SER N 3.057 H B 0040 ARG O
H B 0044 SER N 2.260 H B 0043 GLU O
H B 0045 PHE N 2.911 H B 0041 VAL O
H B 0045 PHE N 3.175 H B 0042 MET O
H B 0045 PHE N 2.253 H B 0044 SER O
H B 0046 LYS N 3.102 H B 0042 MET O
H B 0046 LYS N 3.095 H B 0043 GLU O
H B 0046 LYS N 3.146 H B 0044 SER O
H B 0046 LYS N 2.249 H B 0045 PHE O
C B 0047 LYS N 2.985 H B 0044 SER O
C B 0047 LYS N 2.248 H B 0046 LYS O
C B 0048 GLU N 3.066 H B 0045 PHE O
C B 0048 GLU N 2.889 H B 0046 LYS O
C B 0048 GLU N 2.262 C B 0047 LYS O
C B 0049 GLY N 2.724 C B 0047 LYS O
C B 0049 GLY N 2.251 C B 0048 GLU O
C B 0050 ARG N 2.979 C B 0048 GLU O
C B 0050 ARG N 2.260 C B 0049 GLY O
C B 0051 ILE N 2.968 C B 0049 GLY O
C B 0051 ILE N 2.262 C B 0050 ARG O
C B 0052 GLY N 2.887 C B 0047 LYS O
C B 0052 GLY N 2.290 C B 0051 ILE O
C B 0053 ALA N 2.260 C B 0052 GLY O
HB_MS 2.00 3.20 3
C B 0001 MET N 2.775 C B 0005 SER OG
E B 0012 LEU N 2.993 E B 0011 ASN OD1
C B 0049 GLY N 3.145 C B 0048 GLU OE2
HB_SS 2.00 3.20 1
C B 0002 LYS NZ 3.060 C B 0005 SER OG