Complet list of 1qfd con file
Complete list of 1qfd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 137
C A 0001 CYS C 2.434 C A 0002 ILE CA
C A 0001 CYS C 3.347 C A 0002 ILE C
C A 0001 CYS C 3.538 C A 0002 ILE CB
C A 0001 CYS CA 3.695 C A 0015 VAL CG1
C A 0001 CYS CB 3.264 C A 0018 CYS CA
C A 0001 CYS CB 3.657 C A 0018 CYS CB
C A 0002 ILE CA 2.876 C A 0003 PRO CD
C A 0002 ILE C 2.431 C A 0003 PRO CA
C A 0002 ILE C 3.068 C A 0003 PRO C
C A 0002 ILE C 3.620 C A 0003 PRO CB
C A 0002 ILE C 3.622 C A 0003 PRO CG
C A 0002 ILE C 2.494 C A 0003 PRO CD
C A 0002 ILE CB 3.737 C A 0003 PRO CD
C A 0002 ILE CG2 3.463 C A 0003 PRO CD
C A 0002 ILE CD1 3.610 E A 0008 CYS CA
C A 0002 ILE CD1 3.764 E A 0008 CYS CB
C A 0002 ILE CD1 3.610 C A 0016 PRO C
C A 0003 PRO C 2.444 C A 0004 LYS CA
C A 0003 PRO C 2.932 C A 0004 LYS C
C A 0003 PRO C 3.634 C A 0004 LYS CB
C A 0003 PRO CG 3.588 C A 0006 ASN CG
C A 0004 LYS C 2.465 C A 0005 TRP CA
C A 0004 LYS C 3.093 C A 0005 TRP C
C A 0004 LYS C 2.919 C A 0005 TRP CB
C A 0004 LYS C 3.785 C A 0005 TRP CG
C A 0004 LYS CG 3.617 C A 0021 TYR CG
C A 0004 LYS CG 3.333 C A 0021 TYR CD1
C A 0004 LYS CG 3.550 C A 0021 TYR CE1
C A 0004 LYS CD 3.631 C A 0021 TYR CD1
C A 0004 LYS CD 3.455 C A 0021 TYR CE1
C A 0004 LYS CE 3.499 C A 0021 TYR CD1
C A 0004 LYS CE 3.588 C A 0021 TYR CE1
C A 0005 TRP C 2.442 C A 0006 ASN CA
C A 0005 TRP C 3.543 C A 0006 ASN C
C A 0005 TRP C 3.384 C A 0006 ASN CB
C A 0005 TRP C 3.579 C A 0006 ASN CG
C A 0006 ASN C 2.435 E A 0007 ARG CA
C A 0006 ASN C 3.067 E A 0007 ARG C
C A 0006 ASN C 3.658 E A 0007 ARG CB
E A 0007 ARG C 2.437 E A 0008 CYS CA
E A 0007 ARG C 3.568 E A 0008 CYS C
E A 0007 ARG C 3.346 E A 0008 CYS CB
E A 0008 CYS C 2.434 C A 0009 GLY CA
E A 0008 CYS C 3.676 C A 0009 GLY C
E A 0008 CYS CB 3.626 E A 0023 CYS CB
C A 0009 GLY CA 2.872 H A 0010 PRO CD
C A 0009 GLY C 2.444 H A 0010 PRO CA
C A 0009 GLY C 3.128 H A 0010 PRO C
C A 0009 GLY C 3.623 H A 0010 PRO CB
C A 0009 GLY C 3.632 H A 0010 PRO CG
C A 0009 GLY C 2.492 H A 0010 PRO CD
H A 0010 PRO C 2.433 H A 0011 LYS CA
H A 0010 PRO C 3.159 H A 0011 LYS C
H A 0010 PRO C 3.627 H A 0011 LYS CB
H A 0010 PRO CA 3.772 C A 0015 VAL C
H A 0010 PRO CB 3.456 C A 0016 PRO CA
H A 0010 PRO CB 3.499 C A 0016 PRO CB
H A 0011 LYS C 2.441 H A 0012 MET CA
H A 0011 LYS C 3.393 H A 0012 MET C
H A 0011 LYS C 3.530 H A 0012 MET CB
H A 0011 LYS CB 3.562 C A 0026 ASP CB
H A 0012 MET C 2.440 H A 0013 ASP CA
H A 0012 MET C 3.459 H A 0013 ASP C
H A 0012 MET C 3.478 H A 0013 ASP CB
H A 0012 MET C 3.503 H A 0013 ASP CG
H A 0013 ASP C 2.438 C A 0014 GLY CA
H A 0013 ASP C 3.204 C A 0014 GLY C
C A 0014 GLY C 2.440 C A 0015 VAL CA
C A 0014 GLY C 3.564 C A 0015 VAL C
C A 0014 GLY C 3.351 C A 0015 VAL CB
C A 0014 GLY C 3.367 C A 0015 VAL CG2
C A 0015 VAL CA 2.861 C A 0016 PRO CD
C A 0015 VAL C 2.440 C A 0016 PRO CA
C A 0015 VAL C 3.155 C A 0016 PRO C
C A 0015 VAL C 3.607 C A 0016 PRO CB
C A 0015 VAL C 3.633 C A 0016 PRO CG
C A 0015 VAL C 2.487 C A 0016 PRO CD
C A 0016 PRO C 2.425 C A 0017 CYS CA
C A 0016 PRO C 2.997 C A 0017 CYS C
C A 0016 PRO C 3.656 C A 0017 CYS CB
C A 0017 CYS C 2.426 C A 0018 CYS CA
C A 0017 CYS C 2.959 C A 0018 CYS C
C A 0017 CYS C 3.654 C A 0018 CYS CB
C A 0018 CYS C 2.455 C A 0019 GLU CA
C A 0018 CYS C 2.995 C A 0019 GLU C
C A 0018 CYS C 3.667 C A 0019 GLU CB
C A 0018 CYS C 3.293 C A 0020 PRO CD
C A 0018 CYS CB 3.763 C A 0020 PRO CD
C A 0018 CYS CB 3.374 C A 0021 TYR CD2
C A 0019 GLU CA 2.941 C A 0020 PRO CD
C A 0019 GLU C 2.433 C A 0020 PRO CA
C A 0019 GLU C 3.088 C A 0020 PRO C
C A 0019 GLU C 3.625 C A 0020 PRO CB
C A 0019 GLU C 3.626 C A 0020 PRO CG
C A 0019 GLU C 2.509 C A 0020 PRO CD
C A 0019 GLU CB 3.185 C A 0020 PRO CD
C A 0020 PRO C 2.443 C A 0021 TYR CA
C A 0020 PRO C 3.567 C A 0021 TYR C
C A 0020 PRO C 3.369 C A 0021 TYR CB
C A 0020 PRO C 3.235 C A 0021 TYR CG
C A 0020 PRO C 3.164 C A 0021 TYR CD1
C A 0020 PRO CG 3.718 C A 0021 TYR CE2
C A 0021 TYR C 2.437 E A 0022 THR CA
C A 0021 TYR C 3.615 E A 0022 THR C
C A 0021 TYR C 3.282 E A 0022 THR CB
C A 0021 TYR C 3.269 E A 0022 THR CG2
E A 0022 THR C 2.435 E A 0023 CYS CA
E A 0022 THR C 3.317 E A 0023 CYS C
E A 0022 THR C 3.557 E A 0023 CYS CB
E A 0023 CYS C 2.432 E A 0024 THR CA
E A 0023 CYS C 3.187 E A 0024 THR C
E A 0023 CYS C 3.624 E A 0024 THR CB
E A 0024 THR C 2.433 C A 0025 SER CA
E A 0024 THR C 3.451 C A 0025 SER C
E A 0024 THR C 3.458 C A 0025 SER CB
C A 0025 SER C 2.443 C A 0026 ASP CA
C A 0025 SER C 3.053 C A 0026 ASP C
C A 0025 SER C 3.657 C A 0026 ASP CB
C A 0025 SER CB 3.491 C A 0028 TYR C
C A 0026 ASP C 2.438 C A 0027 TYR CA
C A 0026 ASP C 3.244 C A 0027 TYR C
C A 0026 ASP C 3.604 C A 0027 TYR CB
C A 0027 TYR C 2.438 C A 0028 TYR CA
C A 0027 TYR C 3.683 C A 0028 TYR C
C A 0027 TYR C 3.122 C A 0028 TYR CB
C A 0028 TYR C 2.435 E A 0029 GLY CA
C A 0028 TYR C 3.695 E A 0029 GLY C
E A 0029 GLY C 2.438 E A 0030 ASN CA
E A 0029 GLY C 3.640 E A 0030 ASN C
E A 0029 GLY C 3.217 E A 0030 ASN CB
E A 0029 GLY C 3.562 E A 0030 ASN CG
E A 0030 ASN C 2.432 E A 0031 CYS CA
E A 0030 ASN C 3.503 E A 0031 CYS C
E A 0030 ASN C 3.404 E A 0031 CYS CB
E A 0031 CYS C 2.445 E A 0032 SER CA
E A 0031 CYS C 3.727 E A 0032 SER C
E A 0031 CYS C 2.965 E A 0032 SER CB
CHARGE_ATTR 2.00 12.00 7
H A 0013 ASP OD1 7.825 E A 0007 ARG NH1
H A 0013 ASP OD1 6.997 E A 0007 ARG NH2
H A 0013 ASP OD2 8.021 E A 0007 ARG NH1
H A 0013 ASP OD2 7.299 E A 0007 ARG NH2
H A 0013 ASP OD2 11.86 H A 0011 LYS NZ
C A 0026 ASP OD1 5.125 H A 0011 LYS NZ
C A 0026 ASP OD2 5.881 H A 0011 LYS NZ
CHARGE_REPU 2.00 12.00 3
H A 0013 ASP OD1 11.23 C A 0026 ASP OD1
H A 0013 ASP OD2 9.302 C A 0026 ASP OD1
H A 0013 ASP OD2 10.83 C A 0026 ASP OD2
HB_MM 2.00 3.20 38
C A 0002 ILE N 2.205 C A 0001 CYS O
C A 0003 PRO N 2.233 C A 0002 ILE O
C A 0004 LYS N 2.204 C A 0003 PRO O
C A 0005 TRP N 2.216 C A 0004 LYS O
C A 0005 TRP N 2.723 E A 0031 CYS O
C A 0006 ASN N 2.205 C A 0005 TRP O
E A 0007 ARG N 2.204 C A 0006 ASN O
E A 0008 CYS N 2.206 E A 0007 ARG O
C A 0009 GLY N 2.206 E A 0008 CYS O
H A 0010 PRO N 2.232 C A 0009 GLY O
H A 0011 LYS N 2.202 H A 0010 PRO O
H A 0012 MET N 2.206 H A 0011 LYS O
H A 0013 ASP N 2.864 C A 0009 GLY O
H A 0013 ASP N 2.204 H A 0012 MET O
C A 0014 GLY N 2.845 H A 0010 PRO O
C A 0014 GLY N 2.204 H A 0013 ASP O
C A 0015 VAL N 2.208 C A 0014 GLY O
C A 0016 PRO N 2.232 C A 0015 VAL O
C A 0017 CYS N 2.205 C A 0016 PRO O
C A 0018 CYS N 2.202 C A 0017 CYS O
C A 0019 GLU N 2.209 C A 0018 CYS O
C A 0020 PRO N 2.229 C A 0019 GLU O
C A 0021 TYR N 2.756 C A 0018 CYS O
C A 0021 TYR N 2.947 C A 0019 GLU O
C A 0021 TYR N 2.207 C A 0020 PRO O
E A 0022 THR N 2.204 C A 0021 TYR O
E A 0023 CYS N 2.206 E A 0022 THR O
E A 0024 THR N 2.204 E A 0023 CYS O
C A 0025 SER N 2.203 E A 0024 THR O
C A 0026 ASP N 2.208 C A 0025 SER O
C A 0027 TYR N 3.194 C A 0025 SER O
C A 0027 TYR N 2.206 C A 0026 ASP O
C A 0028 TYR N 2.207 C A 0027 TYR O
E A 0029 GLY N 2.206 C A 0028 TYR O
E A 0030 ASN N 2.206 E A 0029 GLY O
E A 0031 CYS N 3.138 C A 0006 ASN O
E A 0031 CYS N 2.204 E A 0030 ASN O
E A 0032 SER N 2.207 E A 0031 CYS O
HB_MS 2.00 3.20 6
C A 0003 PRO O 3.121 C A 0006 ASN ND2
C A 0004 LYS O 2.807 C A 0006 ASN ND2
C A 0025 SER N 2.929 E A 0024 THR OG1
E A 0029 GLY O 3.096 E A 0030 ASN ND2
E A 0030 ASN N 3.051 E A 0024 THR OG1
E A 0030 ASN O 2.928 E A 0024 THR OG1
AROMATIC 0.00 8.00 1
C A 0004 LYS 5.850 C A 0021 TYR
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.024 C A 0018 CYS SG
E A 0008 CYS SG 2.021 E A 0023 CYS SG
C A 0017 CYS SG 2.018 E A 0031 CYS SG