Complet list of 1tcp con file
Complete list of 1tcp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 216
C A 0001 TYR C 2.493 H A 0002 ASN CA
C A 0001 TYR C 3.216 H A 0002 ASN C
C A 0001 TYR C 3.768 H A 0002 ASN CB
C A 0001 TYR CD1 3.784 H A 0059 CYS CA
H A 0002 ASN C 2.492 H A 0003 ARG CA
H A 0002 ASN C 3.307 H A 0003 ARG C
H A 0002 ASN C 3.746 H A 0003 ARG CB
H A 0003 ARG C 2.491 H A 0004 LEU CA
H A 0003 ARG C 3.257 H A 0004 LEU C
H A 0003 ARG C 3.730 H A 0004 LEU CB
H A 0003 ARG CA 3.749 H A 0006 ILE CD1
H A 0003 ARG C 3.699 H A 0006 ILE CD1
H A 0004 LEU C 2.498 H A 0005 CYS CA
H A 0004 LEU C 3.315 H A 0005 CYS C
H A 0004 LEU C 3.730 H A 0005 CYS CB
H A 0005 CYS C 2.512 H A 0006 ILE CA
H A 0005 CYS C 3.384 H A 0006 ILE C
H A 0005 CYS C 3.762 H A 0006 ILE CB
H A 0005 CYS CB 3.784 C A 0049 TYR CE2
H A 0006 ILE C 2.530 H A 0007 LYS CA
H A 0006 ILE C 3.323 H A 0007 LYS C
H A 0006 ILE C 3.097 H A 0007 LYS CB
H A 0007 LYS CA 3.025 C A 0008 PRO CD
H A 0007 LYS C 2.516 C A 0008 PRO CA
H A 0007 LYS C 3.353 C A 0008 PRO C
H A 0007 LYS C 3.626 C A 0008 PRO CB
H A 0007 LYS C 3.703 C A 0008 PRO CG
H A 0007 LYS C 2.521 C A 0008 PRO CD
H A 0007 LYS CG 3.661 C A 0011 TRP CE2
H A 0007 LYS CG 3.585 C A 0011 TRP CZ2
H A 0007 LYS CB 3.441 E A 0026 PHE CG
H A 0007 LYS CB 3.607 E A 0026 PHE CD1
H A 0007 LYS CB 3.679 E A 0026 PHE CD2
H A 0007 LYS CG 3.758 E A 0026 PHE CD2
C A 0008 PRO C 2.493 C A 0009 ARG CA
C A 0008 PRO C 3.387 C A 0009 ARG C
C A 0008 PRO C 3.657 C A 0009 ARG CB
C A 0009 ARG C 2.491 C A 0010 ASP CA
C A 0009 ARG C 3.340 C A 0010 ASP C
C A 0009 ARG C 3.695 C A 0010 ASP CB
C A 0010 ASP C 2.492 C A 0011 TRP CA
C A 0010 ASP C 3.232 C A 0011 TRP CB
C A 0011 TRP C 2.529 C A 0012 ILE CA
C A 0011 TRP C 3.203 C A 0012 ILE C
C A 0011 TRP C 3.210 C A 0012 ILE CB
C A 0011 TRP C 3.616 C A 0012 ILE CG1
C A 0011 TRP CH2 3.697 E A 0026 PHE CE2
C A 0011 TRP CZ3 3.713 E A 0038 ILE CG2
C A 0011 TRP CH2 3.612 E A 0038 ILE CG1
C A 0011 TRP CH2 3.571 E A 0038 ILE CD1
C A 0012 ILE C 2.493 C A 0013 ASP CA
C A 0012 ILE C 3.506 C A 0013 ASP C
C A 0012 ILE C 3.635 C A 0013 ASP CB
C A 0013 ASP C 2.493 C A 0014 GLU CA
C A 0013 ASP C 3.741 C A 0014 GLU C
C A 0013 ASP C 3.300 C A 0014 GLU CB
C A 0014 GLU C 2.487 C A 0015 CYS CA
C A 0014 GLU C 3.324 C A 0015 CYS C
C A 0014 GLU C 3.679 C A 0015 CYS CB
C A 0015 CYS C 2.519 C A 0016 ASP CA
C A 0015 CYS C 3.312 C A 0016 ASP C
C A 0015 CYS C 3.127 C A 0016 ASP CB
C A 0015 CYS C 3.617 C A 0016 ASP CG
C A 0016 ASP C 2.503 C A 0017 SER CA
C A 0016 ASP C 3.170 C A 0017 SER C
C A 0016 ASP C 3.761 C A 0017 SER CB
C A 0016 ASP CA 3.788 E A 0037 TRP CE3
C A 0017 SER C 2.493 C A 0018 ASN CA
C A 0017 SER C 3.230 C A 0018 ASN C
C A 0017 SER C 3.768 C A 0018 ASN CB
C A 0018 ASN C 2.487 C A 0019 GLU CA
C A 0018 ASN C 3.303 C A 0019 GLU C
C A 0018 ASN C 3.700 C A 0019 GLU CB
C A 0019 GLU C 2.468 C A 0020 GLY CA
C A 0019 GLU C 3.781 C A 0020 GLY C
C A 0020 GLY C 2.465 C A 0021 GLY CA
C A 0020 GLY C 3.374 C A 0021 GLY C
C A 0020 GLY CA 3.734 C A 0040 PRO CD
C A 0021 GLY C 2.480 E A 0022 GLU CA
C A 0021 GLY C 3.298 E A 0022 GLU C
C A 0021 GLY C 3.673 E A 0022 GLU CB
E A 0022 GLU C 2.484 E A 0023 ARG CA
E A 0022 GLU C 3.268 E A 0023 ARG C
E A 0022 GLU C 3.738 E A 0023 ARG CB
E A 0022 GLU CG 3.710 E A 0038 ILE CD1
E A 0022 GLU CG 3.771 C A 0043 HIS CD2
E A 0023 ARG C 2.478 E A 0024 ALA CA
E A 0023 ARG C 3.514 E A 0024 ALA C
E A 0023 ARG C 3.487 E A 0024 ALA CB
E A 0023 ARG CG 3.686 E A 0037 TRP CE3
E A 0023 ARG CG 3.739 E A 0037 TRP CZ3
E A 0023 ARG CD 3.707 E A 0037 TRP CH2
E A 0024 ALA C 2.482 E A 0025 TYR CA
E A 0024 ALA C 3.333 E A 0025 TYR C
E A 0024 ALA C 3.685 E A 0025 TYR CB
E A 0024 ALA CB 3.496 E A 0026 PHE CE2
E A 0024 ALA CB 3.684 E A 0026 PHE CZ
E A 0024 ALA CB 3.672 E A 0038 ILE CD1
E A 0025 TYR C 2.489 E A 0026 PHE CA
E A 0025 TYR C 3.680 E A 0026 PHE C
E A 0025 TYR C 3.412 E A 0026 PHE CB
E A 0025 TYR C 3.456 E A 0026 PHE CG
E A 0025 TYR CG 3.641 H A 0051 SER C
E A 0025 TYR CD1 3.772 H A 0051 SER CA
E A 0025 TYR CD1 3.700 H A 0051 SER C
E A 0025 TYR CB 3.671 H A 0055 CYS CB
E A 0026 PHE C 2.487 E A 0027 ARG CA
E A 0026 PHE C 3.236 E A 0027 ARG C
E A 0026 PHE C 3.775 E A 0027 ARG CB
E A 0026 PHE CZ 3.750 C A 0048 TYR CB
E A 0027 ARG C 2.482 E A 0028 ASN CA
E A 0027 ARG C 3.197 E A 0028 ASN C
E A 0027 ARG C 3.775 E A 0028 ASN CB
E A 0027 ARG CG 3.705 H A 0059 CYS CB
E A 0028 ASN C 2.476 C A 0029 GLY CA
E A 0028 ASN C 3.789 C A 0029 GLY C
C A 0029 GLY C 2.495 C A 0030 LYS CA
C A 0029 GLY C 3.211 C A 0030 LYS C
C A 0029 GLY C 3.772 C A 0030 LYS CB
C A 0030 LYS C 2.471 C A 0031 GLY CA
C A 0030 LYS C 3.757 C A 0031 GLY C
C A 0031 GLY C 2.457 E A 0032 GLY CA
C A 0031 GLY C 3.766 E A 0032 GLY C
E A 0032 GLY C 2.473 E A 0033 CYS CA
E A 0032 GLY C 3.399 E A 0033 CYS C
E A 0032 GLY C 3.607 E A 0033 CYS CB
E A 0033 CYS C 2.492 E A 0034 ASP CA
E A 0033 CYS C 3.429 E A 0034 ASP C
E A 0033 CYS C 3.649 E A 0034 ASP CB
E A 0034 ASP C 2.484 E A 0035 SER CA
E A 0034 ASP C 3.289 E A 0035 SER C
E A 0034 ASP C 3.718 E A 0035 SER CB
E A 0035 SER C 2.480 E A 0036 PHE CA
E A 0035 SER C 3.315 E A 0036 PHE C
E A 0035 SER C 3.695 E A 0036 PHE CB
E A 0036 PHE C 2.481 E A 0037 TRP CA
E A 0036 PHE C 3.359 E A 0037 TRP C
E A 0036 PHE C 3.659 E A 0037 TRP CB
E A 0037 TRP C 2.485 E A 0038 ILE CA
E A 0037 TRP C 3.259 E A 0038 ILE C
E A 0038 ILE C 2.540 C A 0039 CYS CA
E A 0038 ILE C 3.489 C A 0039 CYS C
E A 0038 ILE C 3.119 C A 0039 CYS CB
E A 0038 ILE CD1 3.774 C A 0043 HIS CB
C A 0039 CYS CA 3.026 C A 0040 PRO CD
C A 0039 CYS C 2.528 C A 0040 PRO CA
C A 0039 CYS C 3.203 C A 0040 PRO C
C A 0039 CYS C 3.697 C A 0040 PRO CB
C A 0039 CYS C 3.683 C A 0040 PRO CG
C A 0039 CYS C 2.512 C A 0040 PRO CD
C A 0040 PRO C 2.498 C A 0041 GLU CA
C A 0040 PRO C 3.275 C A 0041 GLU C
C A 0040 PRO C 3.773 C A 0041 GLU CB
C A 0041 GLU C 2.487 C A 0042 ASP CA
C A 0041 GLU C 3.317 C A 0042 ASP C
C A 0041 GLU C 3.701 C A 0042 ASP CB
C A 0042 ASP C 2.489 C A 0043 HIS CA
C A 0042 ASP C 3.459 C A 0043 HIS C
C A 0042 ASP C 3.656 C A 0043 HIS CB
C A 0043 HIS C 2.519 C A 0044 THR CA
C A 0043 HIS C 3.163 C A 0044 THR C
C A 0043 HIS C 3.314 C A 0044 THR CB
C A 0043 HIS C 3.482 C A 0044 THR CG2
C A 0043 HIS CA 3.731 C A 0048 TYR CZ
C A 0043 HIS CB 3.770 C A 0048 TYR CE2
C A 0044 THR C 2.485 C A 0045 GLY CA
C A 0044 THR C 3.260 C A 0045 GLY C
C A 0045 GLY C 2.482 C A 0046 ALA CA
C A 0045 GLY C 3.747 C A 0046 ALA C
C A 0045 GLY C 3.272 C A 0046 ALA CB
C A 0046 ALA C 2.526 C A 0047 ASP CA
C A 0046 ALA C 3.206 C A 0047 ASP C
C A 0046 ALA C 3.142 C A 0047 ASP CB
C A 0047 ASP C 2.481 C A 0048 TYR CA
C A 0047 ASP C 3.302 C A 0048 TYR C
C A 0047 ASP C 3.709 C A 0048 TYR CB
C A 0047 ASP CG 3.719 C A 0050 SER CB
C A 0048 TYR C 2.512 C A 0049 TYR CA
C A 0048 TYR C 3.154 C A 0049 TYR C
C A 0048 TYR C 3.187 C A 0049 TYR CB
C A 0048 TYR C 3.762 C A 0049 TYR CD2
C A 0049 TYR C 2.485 C A 0050 SER CA
C A 0049 TYR C 3.394 C A 0050 SER C
C A 0049 TYR C 3.671 C A 0050 SER CB
C A 0049 TYR CE1 3.474 H A 0058 ALA CB
C A 0050 SER C 2.486 H A 0051 SER CA
C A 0050 SER C 3.751 H A 0051 SER C
C A 0050 SER C 3.243 H A 0051 SER CB
H A 0051 SER C 2.482 H A 0052 TYR CA
H A 0051 SER C 3.128 H A 0052 TYR C
H A 0051 SER C 3.756 H A 0052 TYR CB
H A 0052 TYR C 2.498 H A 0053 ARG CA
H A 0052 TYR C 3.167 H A 0053 ARG C
H A 0052 TYR C 3.752 H A 0053 ARG CB
H A 0052 TYR CE1 3.537 H A 0056 PHE CD2
H A 0053 ARG C 2.502 H A 0054 ASP CA
H A 0053 ARG C 3.154 H A 0054 ASP C
H A 0054 ASP C 2.493 H A 0055 CYS CA
H A 0054 ASP C 3.184 H A 0055 CYS C
H A 0054 ASP C 3.715 H A 0055 CYS CB
H A 0055 CYS C 2.491 H A 0056 PHE CA
H A 0055 CYS C 3.175 H A 0056 PHE C
H A 0055 CYS C 3.753 H A 0056 PHE CB
H A 0056 PHE C 2.495 H A 0057 ASN CA
H A 0056 PHE C 3.170 H A 0057 ASN C
H A 0056 PHE C 3.790 H A 0057 ASN CB
H A 0056 PHE CZ 3.755 H A 0060 ILE CG2
H A 0057 ASN C 2.491 H A 0058 ALA CA
H A 0057 ASN C 3.249 H A 0058 ALA C
H A 0057 ASN C 3.706 H A 0058 ALA CB
H A 0058 ALA C 2.490 H A 0059 CYS CA
H A 0058 ALA C 3.426 H A 0059 CYS C
H A 0058 ALA C 3.661 H A 0059 CYS CB
H A 0059 CYS C 2.487 H A 0060 ILE CA
H A 0059 CYS C 3.274 H A 0060 ILE C
H A 0059 CYS C 3.764 H A 0060 ILE CB
CHARGE_ATTR 2.00 12.00 60
C A 0010 ASP OD1 10.46 H A 0007 LYS NZ
C A 0010 ASP OD1 9.238 C A 0009 ARG NH1
C A 0010 ASP OD1 8.275 C A 0009 ARG NH2
C A 0010 ASP OD2 10.43 C A 0009 ARG NH1
C A 0010 ASP OD2 9.123 C A 0009 ARG NH2
C A 0013 ASP OD1 8.929 H A 0007 LYS NZ
C A 0013 ASP OD2 8.143 H A 0007 LYS NZ
C A 0013 ASP OD1 4.190 C A 0009 ARG NH1
C A 0013 ASP OD1 2.862 C A 0009 ARG NH2
C A 0013 ASP OD2 5.128 C A 0009 ARG NH1
C A 0013 ASP OD2 4.522 C A 0009 ARG NH2
C A 0014 GLU OE1 10.36 H A 0007 LYS NZ
C A 0014 GLU OE1 5.630 C A 0009 ARG NH1
C A 0014 GLU OE1 5.548 C A 0009 ARG NH2
C A 0014 GLU OE2 7.645 C A 0009 ARG NH1
C A 0014 GLU OE2 7.559 C A 0009 ARG NH2
C A 0016 ASP OD1 10.57 E A 0023 ARG NH1
C A 0016 ASP OD1 9.410 E A 0023 ARG NH2
C A 0016 ASP OD2 11.68 E A 0023 ARG NH2
E A 0022 GLU OE1 8.782 E A 0023 ARG NH1
E A 0022 GLU OE1 10.02 E A 0023 ARG NH2
E A 0022 GLU OE2 11.06 E A 0023 ARG NH1
E A 0022 GLU OE1 5.693 C A 0043 HIS ND1
E A 0022 GLU OE1 5.235 C A 0043 HIS NE2
E A 0022 GLU OE2 3.542 C A 0043 HIS ND1
E A 0022 GLU OE2 3.348 C A 0043 HIS NE2
E A 0034 ASP OD1 9.411 H A 0007 LYS NZ
E A 0034 ASP OD2 8.136 H A 0007 LYS NZ
E A 0034 ASP OD1 11.24 E A 0023 ARG NH1
E A 0034 ASP OD1 9.322 E A 0023 ARG NH2
E A 0034 ASP OD2 10.61 E A 0023 ARG NH2
E A 0034 ASP OD1 11.30 E A 0027 ARG NH2
E A 0034 ASP OD2 10.63 E A 0027 ARG NH1
E A 0034 ASP OD2 9.126 E A 0027 ARG NH2
E A 0034 ASP OD1 7.996 C A 0030 LYS NZ
E A 0034 ASP OD2 6.864 C A 0030 LYS NZ
C A 0041 GLU OE1 10.13 C A 0043 HIS ND1
C A 0041 GLU OE1 9.259 C A 0043 HIS NE2
C A 0041 GLU OE2 9.215 C A 0043 HIS ND1
C A 0041 GLU OE2 8.036 C A 0043 HIS NE2
C A 0042 ASP OD1 11.72 H A 0007 LYS NZ
C A 0042 ASP OD1 10.67 C A 0009 ARG NH2
C A 0042 ASP OD2 10.52 C A 0009 ARG NH2
C A 0042 ASP OD1 7.657 C A 0043 HIS ND1
C A 0042 ASP OD1 8.078 C A 0043 HIS NE2
C A 0042 ASP OD2 9.267 C A 0043 HIS ND1
C A 0042 ASP OD2 9.284 C A 0043 HIS NE2
C A 0047 ASP OD1 9.621 E A 0023 ARG NH1
C A 0047 ASP OD1 11.14 E A 0023 ARG NH2
C A 0047 ASP OD2 10.11 E A 0023 ARG NH1
C A 0047 ASP OD2 11.69 E A 0023 ARG NH2
C A 0047 ASP OD1 6.049 C A 0043 HIS ND1
C A 0047 ASP OD1 6.344 C A 0043 HIS NE2
C A 0047 ASP OD2 7.396 C A 0043 HIS ND1
C A 0047 ASP OD2 8.215 C A 0043 HIS NE2
H A 0054 ASP OD2 10.72 E A 0023 ARG NH1
H A 0054 ASP OD1 10.01 H A 0053 ARG NH1
H A 0054 ASP OD1 9.432 H A 0053 ARG NH2
H A 0054 ASP OD2 10.25 H A 0053 ARG NH1
H A 0054 ASP OD2 10.02 H A 0053 ARG NH2
CHARGE_REPU 2.00 12.00 68
H A 0007 LYS NZ 8.180 C A 0009 ARG NH1
H A 0007 LYS NZ 8.256 C A 0009 ARG NH2
H A 0007 LYS NZ 8.592 E A 0027 ARG NH1
H A 0007 LYS NZ 7.320 E A 0027 ARG NH2
C A 0010 ASP OD1 10.61 C A 0013 ASP OD1
C A 0010 ASP OD2 11.18 C A 0013 ASP OD1
C A 0010 ASP OD1 10.20 C A 0042 ASP OD1
C A 0010 ASP OD1 9.969 C A 0042 ASP OD2
C A 0010 ASP OD2 9.535 C A 0042 ASP OD1
C A 0010 ASP OD2 8.885 C A 0042 ASP OD2
C A 0013 ASP OD1 3.372 C A 0014 GLU OE1
C A 0013 ASP OD1 5.276 C A 0014 GLU OE2
C A 0013 ASP OD2 2.601 C A 0014 GLU OE1
C A 0013 ASP OD2 4.674 C A 0014 GLU OE2
C A 0013 ASP OD1 9.432 C A 0016 ASP OD1
C A 0013 ASP OD1 9.307 C A 0016 ASP OD2
C A 0013 ASP OD2 8.057 C A 0016 ASP OD1
C A 0013 ASP OD2 8.380 C A 0016 ASP OD2
C A 0013 ASP OD1 11.44 C A 0019 GLU OE1
C A 0013 ASP OD1 9.890 C A 0019 GLU OE2
C A 0013 ASP OD2 11.95 C A 0019 GLU OE1
C A 0013 ASP OD2 10.37 C A 0019 GLU OE2
C A 0013 ASP OD2 10.31 E A 0034 ASP OD1
C A 0013 ASP OD2 10.89 E A 0034 ASP OD2
C A 0013 ASP OD1 11.53 C A 0041 GLU OE2
C A 0013 ASP OD1 10.34 C A 0042 ASP OD1
C A 0013 ASP OD1 10.27 C A 0042 ASP OD2
C A 0013 ASP OD2 11.11 C A 0042 ASP OD1
C A 0013 ASP OD2 11.44 C A 0042 ASP OD2
C A 0014 GLU OE1 7.500 C A 0016 ASP OD1
C A 0014 GLU OE1 7.289 C A 0016 ASP OD2
C A 0014 GLU OE2 6.438 C A 0016 ASP OD1
C A 0014 GLU OE2 5.718 C A 0016 ASP OD2
C A 0014 GLU OE1 11.26 C A 0019 GLU OE1
C A 0014 GLU OE1 10.10 C A 0019 GLU OE2
C A 0014 GLU OE2 10.11 C A 0019 GLU OE1
C A 0014 GLU OE2 9.330 C A 0019 GLU OE2
C A 0014 GLU OE1 11.06 E A 0034 ASP OD1
C A 0016 ASP OD1 9.089 C A 0019 GLU OE1
C A 0016 ASP OD1 8.191 C A 0019 GLU OE2
C A 0016 ASP OD2 7.456 C A 0019 GLU OE1
C A 0016 ASP OD2 6.975 C A 0019 GLU OE2
C A 0019 GLU OE1 11.39 C A 0041 GLU OE1
C A 0019 GLU OE1 9.721 C A 0041 GLU OE2
C A 0019 GLU OE2 9.790 C A 0041 GLU OE1
C A 0019 GLU OE2 7.916 C A 0041 GLU OE2
C A 0019 GLU OE2 11.22 C A 0042 ASP OD2
E A 0022 GLU OE1 12.00 C A 0041 GLU OE2
E A 0022 GLU OE2 10.91 C A 0041 GLU OE2
E A 0022 GLU OE1 11.26 C A 0042 ASP OD1
E A 0022 GLU OE2 10.05 C A 0042 ASP OD1
E A 0022 GLU OE2 11.66 C A 0042 ASP OD2
E A 0022 GLU OE1 2.631 C A 0047 ASP OD1
E A 0022 GLU OE1 4.755 C A 0047 ASP OD2
E A 0022 GLU OE2 3.046 C A 0047 ASP OD1
E A 0022 GLU OE2 5.059 C A 0047 ASP OD2
E A 0022 GLU OE1 10.75 H A 0054 ASP OD2
E A 0022 GLU OE2 11.71 H A 0054 ASP OD2
E A 0027 ARG NH1 10.74 C A 0030 LYS NZ
E A 0027 ARG NH2 9.333 C A 0030 LYS NZ
C A 0041 GLU OE1 6.398 C A 0042 ASP OD1
C A 0041 GLU OE1 4.779 C A 0042 ASP OD2
C A 0041 GLU OE2 6.079 C A 0042 ASP OD1
C A 0041 GLU OE2 4.896 C A 0042 ASP OD2
C A 0047 ASP OD1 10.47 H A 0054 ASP OD1
C A 0047 ASP OD1 8.897 H A 0054 ASP OD2
C A 0047 ASP OD2 8.297 H A 0054 ASP OD1
C A 0047 ASP OD2 6.892 H A 0054 ASP OD2
HB_MM 2.00 3.20 81
H A 0002 ASN N 2.257 C A 0001 TYR O
H A 0002 ASN N 2.957 H A 0058 ALA O
H A 0003 ARG N 2.260 H A 0002 ASN O
H A 0004 LEU N 2.249 H A 0003 ARG O
H A 0005 CYS N 2.255 H A 0004 LEU O
H A 0006 ILE N 3.154 H A 0004 LEU O
H A 0006 ILE N 2.255 H A 0005 CYS O
H A 0007 LYS N 2.271 H A 0006 ILE O
C A 0008 PRO N 2.263 H A 0007 LYS O
C A 0009 ARG N 2.257 C A 0008 PRO O
C A 0010 ASP N 2.249 C A 0009 ARG O
C A 0011 TRP N 3.142 C A 0009 ARG O
C A 0011 TRP N 2.257 C A 0010 ASP O
C A 0012 ILE N 2.257 C A 0011 TRP O
C A 0013 ASP N 2.260 C A 0012 ILE O
C A 0014 GLU N 2.262 C A 0013 ASP O
C A 0015 CYS N 2.253 C A 0014 GLU O
C A 0015 CYS N 2.755 E A 0037 TRP O
C A 0016 ASP N 2.262 C A 0015 CYS O
C A 0017 SER N 2.257 C A 0016 ASP O
C A 0018 ASN N 2.259 C A 0017 SER O
C A 0019 GLU N 2.255 C A 0018 ASN O
C A 0020 GLY N 2.991 C A 0016 ASP O
C A 0020 GLY N 2.255 C A 0019 GLU O
C A 0021 GLY N 2.262 C A 0020 GLY O
E A 0022 GLU N 3.075 C A 0020 GLY O
E A 0022 GLU N 2.258 C A 0021 GLY O
E A 0023 ARG N 2.260 E A 0022 GLU O
E A 0024 ALA N 2.259 E A 0023 ARG O
E A 0024 ALA N 2.867 E A 0036 PHE O
E A 0025 TYR N 2.252 E A 0024 ALA O
E A 0025 TYR N 2.821 C A 0049 TYR O
E A 0026 PHE N 2.264 E A 0025 TYR O
E A 0026 PHE N 2.954 E A 0034 ASP O
E A 0027 ARG N 3.088 H A 0005 CYS O
E A 0027 ARG N 2.257 E A 0026 PHE O
E A 0028 ASN N 2.259 E A 0027 ARG O
E A 0028 ASN N 3.072 E A 0032 GLY O
C A 0029 GLY N 2.254 E A 0028 ASN O
C A 0030 LYS N 2.263 C A 0029 GLY O
C A 0031 GLY N 2.251 C A 0030 LYS O
E A 0032 GLY N 2.259 C A 0031 GLY O
E A 0033 CYS N 2.263 E A 0032 GLY O
E A 0034 ASP N 2.848 E A 0026 PHE O
E A 0034 ASP N 2.260 E A 0033 CYS O
E A 0035 SER N 2.262 E A 0034 ASP O
E A 0036 PHE N 2.812 E A 0024 ALA O
E A 0036 PHE N 2.261 E A 0035 SER O
E A 0037 TRP N 2.257 E A 0036 PHE O
E A 0038 ILE N 2.979 E A 0022 GLU O
E A 0038 ILE N 2.245 E A 0037 TRP O
C A 0039 CYS N 2.272 E A 0038 ILE O
C A 0040 PRO N 2.262 C A 0039 CYS O
C A 0041 GLU N 2.259 C A 0040 PRO O
C A 0042 ASP N 2.249 C A 0041 GLU O
C A 0043 HIS N 2.248 C A 0042 ASP O
C A 0044 THR N 2.261 C A 0043 HIS O
C A 0045 GLY N 2.246 C A 0044 THR O
C A 0046 ALA N 3.047 C A 0044 THR O
C A 0046 ALA N 2.266 C A 0045 GLY O
C A 0047 ASP N 2.273 C A 0046 ALA O
C A 0048 TYR N 2.257 C A 0047 ASP O
C A 0049 TYR N 3.022 C A 0047 ASP O
C A 0049 TYR N 2.263 C A 0048 TYR O
C A 0050 SER N 2.243 C A 0049 TYR O
H A 0051 SER N 3.167 C A 0049 TYR O
H A 0051 SER N 2.254 C A 0050 SER O
H A 0052 TYR N 2.260 H A 0051 SER O
H A 0053 ARG N 2.256 H A 0052 TYR O
H A 0054 ASP N 2.263 H A 0053 ARG O
H A 0055 CYS N 2.259 H A 0054 ASP O
H A 0056 PHE N 2.894 H A 0052 TYR O
H A 0056 PHE N 2.257 H A 0055 CYS O
H A 0057 ASN N 3.087 H A 0053 ARG O
H A 0057 ASN N 2.255 H A 0056 PHE O
H A 0058 ALA N 2.976 H A 0054 ASP O
H A 0058 ALA N 2.258 H A 0057 ASN O
H A 0059 CYS N 2.917 H A 0055 CYS O
H A 0059 CYS N 2.260 H A 0058 ALA O
H A 0060 ILE N 3.059 H A 0056 PHE O
H A 0060 ILE N 2.250 H A 0059 CYS O
HB_MS 2.00 3.20 8
H A 0006 ILE O 3.002 H A 0007 LYS NZ
C A 0018 ASN N 3.042 C A 0017 SER OG
E A 0028 ASN O 2.836 E A 0027 ARG NH2
C A 0029 GLY N 3.109 E A 0028 ASN OD1
E A 0032 GLY O 3.091 E A 0028 ASN ND2
C A 0044 THR O 2.920 C A 0043 HIS ND1
C A 0045 GLY N 2.886 C A 0044 THR OG1
H A 0054 ASP N 3.024 H A 0051 SER OG
HB_SS 2.00 3.20 10
H A 0002 ASN ND2 3.065 C A 0049 TYR OH
E A 0023 ARG NH1 3.063 E A 0025 TYR OH
E A 0023 ARG NH2 3.041 E A 0025 TYR OH
E A 0023 ARG NH2 3.019 E A 0035 SER OG
E A 0027 ARG NH1 2.973 C A 0001 TYR OH
C A 0030 LYS NZ 2.839 E A 0028 ASN OD1
E A 0034 ASP OD2 2.953 E A 0028 ASN ND2
C A 0047 ASP OD2 2.530 C A 0050 SER OG
H A 0053 ARG NH2 2.782 H A 0057 ASN OD1
H A 0054 ASP OD2 2.564 H A 0051 SER OG
AROMATIC 0.00 8.00 9
E A 0027 ARG 5.461 C A 0001 TYR
H A 0053 ARG 7.303 H A 0052 TYR
E A 0023 ARG 4.667 E A 0025 TYR
H A 0007 LYS 5.200 E A 0036 PHE
C A 0009 ARG 7.894 E A 0036 PHE
C A 0011 TRP 5.661 E A 0026 PHE
H A 0053 ARG 5.028 H A 0056 PHE
E A 0023 ARG 5.912 E A 0037 TRP
C A 0043 HIS 5.789 C A 0048 TYR
SS_BOND 1.50 2.80 3
H A 0005 CYS SG 1.992 H A 0059 CYS SG
C A 0015 CYS SG 1.993 C A 0039 CYS SG
E A 0033 CYS SG 2.001 H A 0055 CYS SG