Complet list of 1gk5 con file
Complete list of 1gk5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 172
C A 0001 ASN C 2.433 C A 0002 SER CA
C A 0001 ASN C 3.688 C A 0002 SER C
C A 0001 ASN C 3.077 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 TYR CA
C A 0002 SER C 3.500 C A 0003 TYR C
C A 0002 SER C 3.435 C A 0003 TYR CB
C A 0002 SER C 3.742 C A 0003 TYR CG
C A 0002 SER C 3.771 C A 0003 TYR CD2
C A 0002 SER C 3.456 C A 0004 PRO CD
C A 0003 TYR CA 2.838 C A 0004 PRO CD
C A 0003 TYR C 2.461 C A 0004 PRO CA
C A 0003 TYR C 2.884 C A 0004 PRO C
C A 0003 TYR C 3.635 C A 0004 PRO CB
C A 0003 TYR C 3.652 C A 0004 PRO CG
C A 0003 TYR C 2.461 C A 0004 PRO CD
C A 0004 PRO C 2.432 C A 0005 GLY CA
C A 0004 PRO C 3.214 C A 0005 GLY C
C A 0005 GLY C 2.436 C A 0006 CYS CA
C A 0005 GLY C 3.003 C A 0006 CYS C
C A 0005 GLY C 3.701 C A 0006 CYS CB
C A 0006 CYS CA 2.843 C A 0007 PRO CD
C A 0006 CYS C 2.460 C A 0007 PRO CA
C A 0006 CYS C 3.102 C A 0007 PRO C
C A 0006 CYS C 3.647 C A 0007 PRO CB
C A 0006 CYS C 3.645 C A 0007 PRO CG
C A 0006 CYS C 2.461 C A 0007 PRO CD
C A 0006 CYS CB 3.274 C A 0007 PRO CD
C A 0006 CYS CB 3.597 E A 0020 CYS CB
C A 0007 PRO C 2.433 C A 0008 SER CA
C A 0007 PRO C 3.517 C A 0008 SER C
C A 0007 PRO C 3.416 C A 0008 SER CB
C A 0008 SER C 2.433 C A 0009 SER CA
C A 0008 SER C 3.563 C A 0009 SER C
C A 0008 SER C 3.357 C A 0009 SER CB
C A 0009 SER C 2.432 C A 0010 TYR CA
C A 0009 SER C 3.097 C A 0010 TYR C
C A 0009 SER C 3.683 C A 0010 TYR CB
C A 0010 TYR C 2.433 C A 0011 ASP CA
C A 0010 TYR C 3.120 C A 0011 ASP C
C A 0010 TYR C 2.848 C A 0011 ASP CB
C A 0011 ASP C 2.432 C A 0012 GLY CA
C A 0011 ASP C 2.812 C A 0012 GLY C
C A 0012 GLY C 2.433 C A 0013 TYR CA
C A 0012 GLY C 2.929 C A 0013 TYR C
C A 0012 GLY C 3.701 C A 0013 TYR CB
C A 0013 TYR C 2.435 C A 0014 CYS CA
C A 0013 TYR C 3.011 C A 0014 CYS C
C A 0013 TYR C 3.700 C A 0014 CYS CB
C A 0013 TYR C 3.760 C A 0015 LEU CD2
C A 0013 TYR CD1 3.767 H A 0041 ARG CD
C A 0013 TYR CE1 3.502 H A 0041 ARG CG
C A 0013 TYR CE1 3.272 H A 0041 ARG CD
C A 0013 TYR CZ 3.438 H A 0041 ARG CG
C A 0013 TYR CZ 3.766 H A 0041 ARG CD
C A 0014 CYS C 2.435 C A 0015 LEU CA
C A 0014 CYS C 3.464 C A 0015 LEU C
C A 0014 CYS C 3.477 C A 0015 LEU CB
C A 0014 CYS C 3.353 C A 0015 LEU CG
C A 0014 CYS C 3.520 C A 0015 LEU CD2
C A 0014 CYS CB 3.445 C A 0018 GLY CA
C A 0014 CYS CB 3.591 E A 0031 CYS CB
C A 0015 LEU C 2.432 C A 0016 ASN CA
C A 0015 LEU C 2.862 C A 0016 ASN C
C A 0015 LEU C 3.108 C A 0016 ASN CB
C A 0016 ASN CA 3.800 C A 0017 GLY CA
C A 0016 ASN C 2.432 C A 0017 GLY CA
C A 0016 ASN C 2.936 C A 0017 GLY C
C A 0016 ASN CG 3.589 C A 0037 TYR CE1
C A 0017 GLY C 2.431 C A 0018 GLY CA
C A 0017 GLY C 3.381 C A 0018 GLY C
C A 0018 GLY C 2.434 E A 0019 VAL CA
C A 0018 GLY C 3.278 E A 0019 VAL C
C A 0018 GLY C 3.613 E A 0019 VAL CB
E A 0019 VAL C 2.436 E A 0020 CYS CA
E A 0019 VAL C 2.965 E A 0020 CYS C
E A 0019 VAL C 3.704 E A 0020 CYS CB
E A 0019 VAL CG1 3.411 E A 0021 MET CE
E A 0020 CYS C 2.433 E A 0021 MET CA
E A 0020 CYS C 3.600 E A 0021 MET C
E A 0020 CYS C 3.301 E A 0021 MET CB
E A 0021 MET C 2.432 E A 0022 HIS CA
E A 0021 MET C 3.190 E A 0022 HIS C
E A 0021 MET C 3.654 E A 0022 HIS CB
E A 0022 HIS C 2.435 E A 0023 ILE CA
E A 0022 HIS C 3.232 E A 0023 ILE C
E A 0022 HIS C 3.637 E A 0023 ILE CB
E A 0022 HIS CD2 3.788 E A 0023 ILE C
E A 0022 HIS CE1 3.633 C A 0024 GLU CD
E A 0023 ILE C 2.433 C A 0024 GLU CA
E A 0023 ILE C 3.062 C A 0024 GLU C
E A 0023 ILE C 3.691 C A 0024 GLU CB
C A 0024 GLU C 2.433 C A 0025 SER CA
C A 0024 GLU C 3.003 C A 0025 SER C
C A 0024 GLU C 3.699 C A 0025 SER CB
C A 0025 SER C 2.434 C A 0026 LEU CA
C A 0025 SER C 2.847 C A 0026 LEU C
C A 0025 SER C 3.687 C A 0026 LEU CB
C A 0026 LEU C 2.434 C A 0027 ASP CA
C A 0026 LEU C 3.024 C A 0027 ASP C
C A 0026 LEU C 2.932 C A 0027 ASP CB
C A 0027 ASP C 2.433 E A 0028 SER CA
C A 0027 ASP C 3.613 E A 0028 SER C
C A 0027 ASP C 3.278 E A 0028 SER CB
E A 0028 SER C 2.433 E A 0029 TYR CA
E A 0028 SER C 3.451 E A 0029 TYR C
E A 0028 SER C 3.484 E A 0029 TYR CB
E A 0028 SER C 3.562 E A 0029 TYR CG
E A 0029 TYR C 2.432 E A 0030 THR CA
E A 0029 TYR C 3.569 E A 0030 THR C
E A 0029 TYR C 3.346 E A 0030 THR CB
E A 0029 TYR C 3.124 E A 0030 THR CG2
E A 0030 THR C 2.437 E A 0031 CYS CA
E A 0030 THR C 3.537 E A 0031 CYS C
E A 0030 THR C 3.394 E A 0031 CYS CB
E A 0031 CYS C 2.433 E A 0032 ASN CA
E A 0031 CYS C 3.293 E A 0032 ASN C
E A 0031 CYS C 3.605 E A 0032 ASN CB
E A 0032 ASN C 2.436 C A 0033 CYS CA
E A 0032 ASN C 3.471 C A 0033 CYS C
E A 0032 ASN C 3.467 C A 0033 CYS CB
C A 0033 CYS C 2.434 C A 0034 VAL CA
C A 0033 CYS C 3.218 C A 0034 VAL C
C A 0033 CYS C 3.643 C A 0034 VAL CB
C A 0033 CYS C 3.707 C A 0034 VAL CG2
C A 0034 VAL C 2.435 C A 0035 ILE CA
C A 0034 VAL C 3.070 C A 0035 ILE C
C A 0034 VAL C 3.690 C A 0035 ILE CB
C A 0035 ILE C 2.432 C A 0036 GLY CA
C A 0035 ILE C 3.451 C A 0036 GLY C
C A 0036 GLY C 2.433 C A 0037 TYR CA
C A 0036 GLY C 3.327 C A 0037 TYR C
C A 0036 GLY C 3.583 C A 0037 TYR CB
C A 0037 TYR C 2.434 C A 0038 SER CA
C A 0037 TYR C 3.652 C A 0038 SER C
C A 0037 TYR C 3.196 C A 0038 SER CB
C A 0037 TYR CB 3.665 H A 0042 CYS CB
C A 0037 TYR CD1 3.686 C A 0045 ALA CA
C A 0037 TYR CE1 3.452 C A 0045 ALA CB
C A 0038 SER C 2.432 H A 0039 GLY CA
C A 0038 SER C 2.852 H A 0039 GLY C
H A 0039 GLY C 2.434 H A 0040 ASP CA
H A 0039 GLY C 2.825 H A 0040 ASP C
H A 0039 GLY C 3.681 H A 0040 ASP CB
H A 0039 GLY CA 3.746 C A 0044 HIS CB
H A 0040 ASP C 2.434 H A 0041 ARG CA
H A 0040 ASP C 2.986 H A 0041 ARG C
H A 0040 ASP C 2.969 H A 0041 ARG CB
H A 0040 ASP C 3.451 H A 0041 ARG CG
H A 0041 ARG C 2.436 H A 0042 CYS CA
H A 0041 ARG C 2.849 H A 0042 CYS C
H A 0041 ARG C 3.125 H A 0042 CYS CB
H A 0042 CYS C 2.432 H A 0043 GLU CA
H A 0042 CYS C 3.046 H A 0043 GLU C
H A 0042 CYS C 3.694 H A 0043 GLU CB
H A 0043 GLU C 2.432 C A 0044 HIS CA
H A 0043 GLU C 3.096 C A 0044 HIS C
H A 0043 GLU C 3.684 C A 0044 HIS CB
C A 0044 HIS C 2.435 C A 0045 ALA CA
C A 0044 HIS C 3.388 C A 0045 ALA C
C A 0044 HIS C 3.541 C A 0045 ALA CB
C A 0045 ALA C 2.433 C A 0046 ASP CA
C A 0045 ALA C 3.426 C A 0046 ASP C
C A 0045 ALA C 3.508 C A 0046 ASP CB
C A 0046 ASP C 2.433 C A 0047 LEU CA
C A 0046 ASP C 3.009 C A 0047 LEU C
C A 0046 ASP C 3.699 C A 0047 LEU CB
C A 0047 LEU C 2.435 C A 0048 LEU CA
C A 0047 LEU C 3.344 C A 0048 LEU C
C A 0047 LEU C 3.574 C A 0048 LEU CB
C A 0048 LEU C 2.434 C A 0049 ALA CA
C A 0048 LEU C 3.124 C A 0049 ALA C
C A 0048 LEU C 2.846 C A 0049 ALA CB
CHARGE_ATTR 2.00 12.00 32
C A 0011 ASP OD1 8.997 H A 0041 ARG NH1
C A 0011 ASP OD1 7.407 H A 0041 ARG NH2
C A 0011 ASP OD2 7.039 H A 0041 ARG NH1
C A 0011 ASP OD2 5.662 H A 0041 ARG NH2
C A 0024 GLU OE1 4.410 E A 0022 HIS ND1
C A 0024 GLU OE1 4.315 E A 0022 HIS NE2
C A 0024 GLU OE2 4.653 E A 0022 HIS ND1
C A 0024 GLU OE2 3.447 E A 0022 HIS NE2
C A 0027 ASP OD1 7.655 E A 0022 HIS ND1
C A 0027 ASP OD1 5.534 E A 0022 HIS NE2
C A 0027 ASP OD2 8.503 E A 0022 HIS ND1
C A 0027 ASP OD2 6.526 E A 0022 HIS NE2
H A 0040 ASP OD1 8.674 H A 0041 ARG NH1
H A 0040 ASP OD1 10.36 H A 0041 ARG NH2
H A 0040 ASP OD2 8.121 H A 0041 ARG NH1
H A 0040 ASP OD2 9.854 H A 0041 ARG NH2
H A 0040 ASP OD1 9.471 C A 0044 HIS ND1
H A 0040 ASP OD1 10.63 C A 0044 HIS NE2
H A 0040 ASP OD2 8.453 C A 0044 HIS ND1
H A 0040 ASP OD2 9.260 C A 0044 HIS NE2
H A 0043 GLU OE1 7.121 H A 0041 ARG NH1
H A 0043 GLU OE1 8.060 H A 0041 ARG NH2
H A 0043 GLU OE2 6.438 H A 0041 ARG NH1
H A 0043 GLU OE2 7.071 H A 0041 ARG NH2
H A 0043 GLU OE1 7.405 C A 0044 HIS ND1
H A 0043 GLU OE1 7.674 C A 0044 HIS NE2
H A 0043 GLU OE2 9.200 C A 0044 HIS ND1
H A 0043 GLU OE2 9.255 C A 0044 HIS NE2
C A 0046 ASP OD1 4.994 C A 0044 HIS ND1
C A 0046 ASP OD1 5.845 C A 0044 HIS NE2
C A 0046 ASP OD2 6.440 C A 0044 HIS ND1
C A 0046 ASP OD2 7.722 C A 0044 HIS NE2
CHARGE_REPU 2.00 12.00 9
C A 0011 ASP OD2 10.84 H A 0043 GLU OE2
C A 0024 GLU OE1 6.566 C A 0027 ASP OD1
C A 0024 GLU OE1 6.850 C A 0027 ASP OD2
C A 0024 GLU OE2 4.350 C A 0027 ASP OD1
C A 0024 GLU OE2 4.813 C A 0027 ASP OD2
H A 0040 ASP OD1 7.013 H A 0043 GLU OE1
H A 0040 ASP OD1 8.790 H A 0043 GLU OE2
H A 0040 ASP OD2 5.164 H A 0043 GLU OE1
H A 0040 ASP OD2 6.993 H A 0043 GLU OE2
HB_MM 2.00 3.20 58
C A 0002 SER N 2.253 C A 0001 ASN O
C A 0003 TYR N 2.253 C A 0002 SER O
C A 0004 PRO N 2.253 C A 0003 TYR O
C A 0005 GLY N 2.945 C A 0003 TYR O
C A 0005 GLY N 2.253 C A 0004 PRO O
C A 0006 CYS N 2.254 C A 0005 GLY O
C A 0007 PRO N 2.254 C A 0006 CYS O
C A 0008 SER N 2.253 C A 0007 PRO O
C A 0009 SER N 2.253 C A 0008 SER O
C A 0010 TYR N 2.252 C A 0009 SER O
C A 0011 ASP N 2.252 C A 0010 TYR O
C A 0012 GLY N 2.253 C A 0011 ASP O
C A 0013 TYR N 3.068 C A 0011 ASP O
C A 0013 TYR N 2.253 C A 0012 GLY O
C A 0014 CYS N 2.254 C A 0013 TYR O
C A 0015 LEU N 2.253 C A 0014 CYS O
C A 0016 ASN N 2.252 C A 0015 LEU O
C A 0017 GLY N 2.252 C A 0016 ASN O
C A 0018 GLY N 2.253 C A 0017 GLY O
E A 0019 VAL N 2.254 C A 0018 GLY O
E A 0020 CYS N 2.253 E A 0019 VAL O
E A 0021 MET N 2.252 E A 0020 CYS O
E A 0021 MET N 2.936 E A 0030 THR O
E A 0022 HIS N 2.253 E A 0021 MET O
E A 0023 ILE N 2.254 E A 0022 HIS O
C A 0024 GLU N 2.253 E A 0023 ILE O
C A 0025 SER N 2.254 C A 0024 GLU O
C A 0026 LEU N 2.253 C A 0025 SER O
C A 0027 ASP N 3.050 E A 0023 ILE O
C A 0027 ASP N 2.608 C A 0025 SER O
C A 0027 ASP N 2.253 C A 0026 LEU O
E A 0028 SER N 2.253 C A 0027 ASP O
E A 0029 TYR N 2.253 E A 0028 SER O
E A 0030 THR N 2.253 E A 0029 TYR O
E A 0031 CYS N 2.253 E A 0030 THR O
E A 0032 ASN N 2.253 E A 0031 CYS O
C A 0033 CYS N 2.254 E A 0032 ASN O
C A 0034 VAL N 2.254 C A 0033 CYS O
C A 0035 ILE N 2.254 C A 0034 VAL O
C A 0036 GLY N 2.252 C A 0035 ILE O
C A 0037 TYR N 2.253 C A 0036 GLY O
C A 0038 SER N 2.253 C A 0037 TYR O
H A 0039 GLY N 2.252 C A 0038 SER O
H A 0040 ASP N 2.252 H A 0039 GLY O
H A 0041 ARG N 2.931 H A 0039 GLY O
H A 0041 ARG N 2.253 H A 0040 ASP O
H A 0042 CYS N 2.464 H A 0039 GLY O
H A 0042 CYS N 2.253 H A 0041 ARG O
H A 0043 GLU N 3.049 H A 0040 ASP O
H A 0043 GLU N 2.615 H A 0041 ARG O
H A 0043 GLU N 2.252 H A 0042 CYS O
C A 0044 HIS N 2.252 H A 0043 GLU O
C A 0045 ALA N 2.253 C A 0044 HIS O
C A 0046 ASP N 2.511 C A 0036 GLY O
C A 0046 ASP N 2.253 C A 0045 ALA O
C A 0047 LEU N 2.253 C A 0046 ASP O
C A 0048 LEU N 2.253 C A 0047 LEU O
C A 0049 ALA N 2.253 C A 0048 LEU O
HB_MS 2.00 3.20 4
C A 0003 TYR N 3.025 C A 0002 SER OG
C A 0026 LEU N 2.624 C A 0025 SER OG
E A 0029 TYR N 2.852 E A 0028 SER OG
H A 0042 CYS O 3.085 C A 0016 ASN ND2
AROMATIC 0.00 8.00 1
H A 0041 ARG 5.273 C A 0013 TYR
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.011 E A 0020 CYS SG
C A 0014 CYS SG 2.017 E A 0031 CYS SG
C A 0033 CYS SG 2.016 H A 0042 CYS SG