Complet list of 1iyt con file
Complete list of 1iyt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 135
C A 0001 ASP C 2.459 C A 0002 ALA CA
C A 0001 ASP C 3.659 C A 0002 ALA C
C A 0001 ASP C 3.238 C A 0002 ALA CB
C A 0002 ALA C 2.466 C A 0003 GLU CA
C A 0002 ALA C 3.668 C A 0003 GLU C
C A 0002 ALA C 3.301 C A 0003 GLU CB
C A 0003 GLU C 2.456 C A 0004 PHE CA
C A 0003 GLU C 3.153 C A 0004 PHE C
C A 0003 GLU C 3.692 C A 0004 PHE CB
C A 0004 PHE C 2.461 C A 0005 ARG CA
C A 0004 PHE C 3.163 C A 0005 ARG C
C A 0004 PHE C 3.710 C A 0005 ARG CB
C A 0005 ARG C 2.467 C A 0006 HIS CA
C A 0005 ARG C 3.202 C A 0006 HIS C
C A 0005 ARG C 3.700 C A 0006 HIS CB
C A 0006 HIS C 2.465 H A 0007 ASP CA
C A 0006 HIS C 3.362 H A 0007 ASP C
C A 0006 HIS C 3.606 H A 0007 ASP CB
H A 0007 ASP C 2.450 H A 0008 SER CA
H A 0007 ASP C 2.965 H A 0008 SER C
H A 0007 ASP C 3.699 H A 0008 SER CB
H A 0008 SER C 2.456 H A 0009 GLY CA
H A 0008 SER C 3.120 H A 0009 GLY C
H A 0009 GLY C 2.456 H A 0010 TYR CA
H A 0009 GLY C 3.209 H A 0010 TYR C
H A 0009 GLY C 3.664 H A 0010 TYR CB
H A 0009 GLY CA 3.739 H A 0012 VAL CG1
H A 0009 GLY C 3.569 H A 0012 VAL CG1
H A 0010 TYR C 2.472 H A 0011 GLU CA
H A 0010 TYR C 3.107 H A 0011 GLU C
H A 0010 TYR C 3.721 H A 0011 GLU CB
H A 0010 TYR CE1 3.623 H A 0014 HIS CE1
H A 0010 TYR CE2 3.622 H A 0014 HIS CE1
H A 0010 TYR CZ 3.384 H A 0014 HIS CE1
H A 0011 GLU C 2.475 H A 0012 VAL CA
H A 0011 GLU C 2.925 H A 0012 VAL C
H A 0011 GLU C 3.778 H A 0012 VAL CB
H A 0012 VAL CA 3.792 H A 0013 HIS CA
H A 0012 VAL C 2.444 H A 0013 HIS CA
H A 0012 VAL C 3.004 H A 0013 HIS C
H A 0012 VAL C 3.703 H A 0013 HIS CB
H A 0013 HIS C 2.444 H A 0014 HIS CA
H A 0013 HIS C 2.880 H A 0014 HIS C
H A 0013 HIS C 3.736 H A 0014 HIS CB
H A 0013 HIS CD2 3.781 H A 0016 LYS CG
H A 0014 HIS C 2.461 H A 0015 GLN CA
H A 0014 HIS C 3.403 H A 0015 GLN C
H A 0014 HIS C 3.583 H A 0015 GLN CB
H A 0015 GLN C 2.485 H A 0016 LYS CA
H A 0015 GLN C 2.928 H A 0016 LYS C
H A 0015 GLN C 3.746 H A 0016 LYS CB
H A 0016 LYS C 2.425 H A 0017 LEU CA
H A 0016 LYS C 2.984 H A 0017 LEU C
H A 0016 LYS C 3.720 H A 0017 LEU CB
H A 0017 LEU CA 3.797 H A 0018 VAL CA
H A 0017 LEU C 2.442 H A 0018 VAL CA
H A 0017 LEU C 3.008 H A 0018 VAL C
H A 0017 LEU C 3.725 H A 0018 VAL CB
H A 0018 VAL C 2.478 H A 0019 PHE CA
H A 0018 VAL C 3.018 H A 0019 PHE C
H A 0018 VAL C 3.720 H A 0019 PHE CB
H A 0019 PHE C 2.437 H A 0020 PHE CA
H A 0019 PHE C 2.997 H A 0020 PHE C
H A 0019 PHE C 3.723 H A 0020 PHE CB
H A 0020 PHE CA 3.795 H A 0021 ALA CA
H A 0020 PHE C 2.426 H A 0021 ALA CA
H A 0020 PHE C 2.979 H A 0021 ALA C
H A 0020 PHE C 3.706 H A 0021 ALA CB
H A 0021 ALA C 2.459 H A 0022 GLU CA
H A 0021 ALA C 3.003 H A 0022 GLU C
H A 0021 ALA C 3.731 H A 0022 GLU CB
H A 0022 GLU CA 3.794 H A 0023 ASP CA
H A 0022 GLU C 2.447 H A 0023 ASP CA
H A 0022 GLU C 2.961 H A 0023 ASP C
H A 0022 GLU C 3.715 H A 0023 ASP CB
H A 0023 ASP C 2.451 H A 0024 VAL CA
H A 0023 ASP C 3.077 H A 0024 VAL C
H A 0023 ASP C 3.711 H A 0024 VAL CB
H A 0024 VAL C 2.466 H A 0025 GLY CA
H A 0024 VAL C 2.986 H A 0025 GLY C
H A 0024 VAL CG1 3.768 H A 0031 ILE CG2
H A 0025 GLY C 2.448 H A 0026 SER CA
H A 0025 GLY C 3.218 H A 0026 SER C
H A 0025 GLY C 3.660 H A 0026 SER CB
H A 0026 SER C 2.463 H A 0027 ASN CA
H A 0026 SER C 3.699 H A 0027 ASN C
H A 0026 SER C 3.166 H A 0027 ASN CB
H A 0027 ASN C 2.462 H A 0028 LYS CA
H A 0027 ASN C 2.995 H A 0028 LYS C
H A 0027 ASN C 3.764 H A 0028 LYS CB
H A 0027 ASN CG 3.493 H A 0030 ALA CB
H A 0028 LYS C 2.460 H A 0029 GLY CA
H A 0028 LYS C 2.968 H A 0029 GLY C
H A 0029 GLY C 2.459 H A 0030 ALA CA
H A 0029 GLY C 3.314 H A 0030 ALA C
H A 0029 GLY C 3.630 H A 0030 ALA CB
H A 0030 ALA C 2.459 H A 0031 ILE CA
H A 0030 ALA C 3.104 H A 0031 ILE C
H A 0030 ALA C 3.739 H A 0031 ILE CB
H A 0031 ILE C 2.503 H A 0032 ILE CA
H A 0031 ILE C 2.960 H A 0032 ILE C
H A 0031 ILE C 3.733 H A 0032 ILE CB
H A 0031 ILE CG2 3.599 H A 0034 LEU CG
H A 0031 ILE CG2 3.457 H A 0034 LEU CD2
H A 0032 ILE C 2.452 H A 0033 GLY CA
H A 0032 ILE C 2.952 H A 0033 GLY C
H A 0033 GLY C 2.454 H A 0034 LEU CA
H A 0033 GLY C 3.062 H A 0034 LEU C
H A 0033 GLY C 3.701 H A 0034 LEU CB
H A 0034 LEU CA 3.787 H A 0035 MET CA
H A 0034 LEU C 2.437 H A 0035 MET CA
H A 0034 LEU C 2.932 H A 0035 MET C
H A 0034 LEU C 3.715 H A 0035 MET CB
H A 0035 MET C 2.455 H A 0036 VAL CA
H A 0035 MET C 3.037 H A 0036 VAL C
H A 0035 MET C 3.722 H A 0036 VAL CB
H A 0036 VAL C 2.469 H A 0037 GLY CA
H A 0036 VAL C 3.046 H A 0037 GLY C
H A 0037 GLY C 2.463 H A 0038 GLY CA
H A 0037 GLY C 3.334 H A 0038 GLY C
H A 0037 GLY C 3.785 H A 0040 VAL CG1
H A 0038 GLY C 2.460 H A 0039 VAL CA
H A 0038 GLY C 3.182 H A 0039 VAL C
H A 0038 GLY C 3.702 H A 0039 VAL CB
H A 0039 VAL C 2.438 H A 0040 VAL CA
H A 0039 VAL C 3.034 H A 0040 VAL C
H A 0039 VAL C 3.737 H A 0040 VAL CB
H A 0040 VAL C 2.468 C A 0041 ILE CA
H A 0040 VAL C 3.294 C A 0041 ILE C
H A 0040 VAL C 3.652 C A 0041 ILE CB
H A 0040 VAL C 3.785 C A 0041 ILE CG1
H A 0040 VAL CG1 3.754 C A 0041 ILE CD1
C A 0041 ILE C 2.468 C A 0042 ALA CA
C A 0041 ILE C 3.045 C A 0042 ALA C
C A 0041 ILE C 3.096 C A 0042 ALA CB
CHARGE_ATTR 2.00 12.00 29
C A 0001 ASP OD1 5.285 C A 0005 ARG NH1
C A 0001 ASP OD1 5.104 C A 0005 ARG NH2
C A 0001 ASP OD2 4.642 C A 0005 ARG NH1
C A 0001 ASP OD2 4.735 C A 0005 ARG NH2
C A 0001 ASP OD1 9.514 C A 0006 HIS ND1
C A 0001 ASP OD1 7.647 C A 0006 HIS NE2
C A 0001 ASP OD2 8.822 C A 0006 HIS ND1
C A 0001 ASP OD2 6.761 C A 0006 HIS NE2
C A 0003 GLU OE1 10.38 C A 0006 HIS ND1
C A 0003 GLU OE1 10.49 C A 0006 HIS NE2
C A 0003 GLU OE2 11.48 C A 0006 HIS ND1
C A 0003 GLU OE2 11.19 C A 0006 HIS NE2
H A 0007 ASP OD2 11.90 C A 0005 ARG NH1
H A 0007 ASP OD1 9.884 C A 0006 HIS ND1
H A 0007 ASP OD1 11.06 C A 0006 HIS NE2
H A 0007 ASP OD2 10.42 C A 0006 HIS ND1
H A 0007 ASP OD2 11.44 C A 0006 HIS NE2
H A 0007 ASP OD1 8.331 H A 0014 HIS ND1
H A 0007 ASP OD1 9.575 H A 0014 HIS NE2
H A 0007 ASP OD2 10.15 H A 0014 HIS ND1
H A 0007 ASP OD2 11.42 H A 0014 HIS NE2
H A 0011 GLU OE1 11.78 H A 0013 HIS ND1
H A 0011 GLU OE2 10.40 H A 0013 HIS ND1
H A 0011 GLU OE1 6.129 H A 0014 HIS ND1
H A 0011 GLU OE1 8.087 H A 0014 HIS NE2
H A 0011 GLU OE2 3.967 H A 0014 HIS ND1
H A 0011 GLU OE2 5.866 H A 0014 HIS NE2
H A 0023 ASP OD1 9.064 H A 0016 LYS NZ
H A 0023 ASP OD2 9.332 H A 0016 LYS NZ
CHARGE_REPU 2.00 12.00 25
C A 0001 ASP OD1 11.77 C A 0003 GLU OE2
C A 0003 GLU OE1 8.811 H A 0007 ASP OD1
C A 0003 GLU OE1 10.44 H A 0007 ASP OD2
C A 0003 GLU OE2 10.86 H A 0007 ASP OD1
C A 0003 GLU OE1 11.79 H A 0011 GLU OE1
C A 0003 GLU OE1 11.00 H A 0011 GLU OE2
C A 0005 ARG NH1 7.300 C A 0006 HIS ND1
C A 0005 ARG NH1 6.020 C A 0006 HIS NE2
C A 0005 ARG NH2 9.586 C A 0006 HIS ND1
C A 0005 ARG NH2 8.182 C A 0006 HIS NE2
C A 0006 HIS ND1 11.45 H A 0013 HIS ND1
H A 0007 ASP OD1 4.599 H A 0011 GLU OE1
H A 0007 ASP OD1 5.025 H A 0011 GLU OE2
H A 0007 ASP OD2 5.645 H A 0011 GLU OE1
H A 0007 ASP OD2 6.663 H A 0011 GLU OE2
H A 0013 HIS ND1 8.757 H A 0014 HIS ND1
H A 0013 HIS ND1 7.733 H A 0014 HIS NE2
H A 0013 HIS NE2 10.58 H A 0014 HIS ND1
H A 0013 HIS NE2 9.592 H A 0014 HIS NE2
H A 0013 HIS ND1 8.193 H A 0016 LYS NZ
H A 0013 HIS NE2 6.522 H A 0016 LYS NZ
H A 0022 GLU OE1 8.776 H A 0023 ASP OD1
H A 0022 GLU OE1 7.907 H A 0023 ASP OD2
H A 0022 GLU OE2 10.26 H A 0023 ASP OD1
H A 0022 GLU OE2 9.743 H A 0023 ASP OD2
HB_MM 2.00 3.20 84
C A 0002 ALA N 2.256 C A 0001 ASP O
C A 0003 GLU N 2.252 C A 0002 ALA O
C A 0004 PHE N 2.243 C A 0003 GLU O
C A 0005 ARG N 2.252 C A 0004 PHE O
C A 0006 HIS N 2.249 C A 0005 ARG O
H A 0007 ASP N 2.749 C A 0005 ARG O
H A 0007 ASP N 2.251 C A 0006 HIS O
H A 0008 SER N 2.238 H A 0007 ASP O
H A 0009 GLY N 2.244 H A 0008 SER O
H A 0010 TYR N 2.893 H A 0007 ASP O
H A 0010 TYR N 3.128 H A 0008 SER O
H A 0010 TYR N 2.245 H A 0009 GLY O
H A 0011 GLU N 2.809 H A 0007 ASP O
H A 0011 GLU N 3.194 H A 0008 SER O
H A 0011 GLU N 2.252 H A 0010 TYR O
H A 0012 VAL N 2.747 H A 0008 SER O
H A 0012 VAL N 2.261 H A 0011 GLU O
H A 0013 HIS N 2.237 H A 0012 VAL O
H A 0014 HIS N 2.260 H A 0013 HIS O
H A 0015 GLN N 3.047 H A 0011 GLU O
H A 0015 GLN N 2.818 H A 0012 VAL O
H A 0015 GLN N 2.928 H A 0013 HIS O
H A 0015 GLN N 2.261 H A 0014 HIS O
H A 0016 LYS N 2.672 H A 0012 VAL O
H A 0016 LYS N 2.237 H A 0015 GLN O
H A 0017 LEU N 2.738 H A 0013 HIS O
H A 0017 LEU N 2.874 H A 0015 GLN O
H A 0017 LEU N 2.241 H A 0016 LYS O
H A 0018 VAL N 2.805 H A 0015 GLN O
H A 0018 VAL N 2.255 H A 0017 LEU O
H A 0019 PHE N 2.772 H A 0015 GLN O
H A 0019 PHE N 2.243 H A 0018 VAL O
H A 0020 PHE N 2.781 H A 0016 LYS O
H A 0020 PHE N 2.241 H A 0019 PHE O
H A 0021 ALA N 2.981 H A 0017 LEU O
H A 0021 ALA N 2.253 H A 0020 PHE O
H A 0022 GLU N 2.747 H A 0018 VAL O
H A 0022 GLU N 3.174 H A 0019 PHE O
H A 0022 GLU N 2.241 H A 0021 ALA O
H A 0023 ASP N 2.824 H A 0019 PHE O
H A 0023 ASP N 3.020 H A 0020 PHE O
H A 0023 ASP N 2.251 H A 0022 GLU O
H A 0024 VAL N 2.848 H A 0020 PHE O
H A 0024 VAL N 2.250 H A 0023 ASP O
H A 0025 GLY N 2.677 H A 0021 ALA O
H A 0025 GLY N 3.102 H A 0022 GLU O
H A 0025 GLY N 2.247 H A 0024 VAL O
H A 0026 SER N 2.802 H A 0022 GLU O
H A 0026 SER N 2.247 H A 0025 GLY O
H A 0027 ASN N 2.872 H A 0024 VAL O
H A 0027 ASN N 2.987 H A 0025 GLY O
H A 0027 ASN N 2.250 H A 0026 SER O
H A 0028 LYS N 3.106 H A 0024 VAL O
H A 0028 LYS N 2.246 H A 0027 ASN O
H A 0029 GLY N 2.249 H A 0028 LYS O
H A 0030 ALA N 2.839 H A 0027 ASN O
H A 0030 ALA N 2.948 H A 0028 LYS O
H A 0030 ALA N 2.254 H A 0029 GLY O
H A 0031 ILE N 2.876 H A 0027 ASN O
H A 0031 ILE N 2.249 H A 0030 ALA O
H A 0032 ILE N 2.698 H A 0028 LYS O
H A 0032 ILE N 2.950 H A 0030 ALA O
H A 0032 ILE N 2.246 H A 0031 ILE O
H A 0033 GLY N 2.850 H A 0031 ILE O
H A 0033 GLY N 2.244 H A 0032 ILE O
H A 0034 LEU N 2.729 H A 0031 ILE O
H A 0034 LEU N 2.241 H A 0033 GLY O
H A 0035 MET N 3.059 H A 0032 ILE O
H A 0035 MET N 2.248 H A 0034 LEU O
H A 0036 VAL N 2.784 H A 0032 ILE O
H A 0036 VAL N 2.244 H A 0035 MET O
H A 0037 GLY N 2.817 H A 0033 GLY O
H A 0037 GLY N 3.011 H A 0034 LEU O
H A 0037 GLY N 2.254 H A 0036 VAL O
H A 0038 GLY N 2.682 H A 0034 LEU O
H A 0038 GLY N 3.101 H A 0036 VAL O
H A 0038 GLY N 2.245 H A 0037 GLY O
H A 0039 VAL N 2.985 H A 0035 MET O
H A 0039 VAL N 2.852 H A 0036 VAL O
H A 0039 VAL N 2.247 H A 0038 GLY O
H A 0040 VAL N 3.051 H A 0036 VAL O
H A 0040 VAL N 2.245 H A 0039 VAL O
C A 0041 ILE N 2.248 H A 0040 VAL O
C A 0042 ALA N 2.237 C A 0041 ILE O
HB_MS 2.00 3.20 1
H A 0009 GLY N 3.036 H A 0008 SER OG
AROMATIC 0.00 8.00 3
H A 0016 LYS 4.313 H A 0020 PHE
H A 0016 LYS 7.071 H A 0013 HIS
H A 0016 LYS 7.079 H A 0019 PHE