Complet list of 1p00 con file
Complete list of 1p00.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 190
C A 0001 ASP CA 3.795 E A 0002 LYS CA
C A 0001 ASP C 2.428 E A 0002 LYS CA
C A 0001 ASP C 3.421 E A 0002 LYS C
C A 0001 ASP C 3.532 E A 0002 LYS CB
C A 0001 ASP CG 3.513 E A 0031 HIS CE1
C A 0001 ASP C 3.498 E A 0041 TRP CE3
C A 0001 ASP CB 3.463 E A 0041 TRP CE3
C A 0001 ASP C 3.767 C A 0044 THR CG2
E A 0002 LYS CA 3.798 E A 0003 LEU CA
E A 0002 LYS C 2.427 E A 0003 LEU CA
E A 0002 LYS C 3.196 E A 0003 LEU C
E A 0002 LYS C 3.653 E A 0003 LEU CB
E A 0002 LYS CB 3.632 C A 0027 TYR CE1
E A 0002 LYS C 3.696 E A 0041 TRP CE3
E A 0003 LEU CA 3.799 E A 0004 ILE CA
E A 0003 LEU C 2.421 E A 0004 ILE CA
E A 0003 LEU C 3.453 E A 0004 ILE C
E A 0003 LEU C 3.536 E A 0004 ILE CB
E A 0003 LEU C 3.634 E A 0004 ILE CG2
E A 0003 LEU CD2 3.778 E A 0040 CYS C
E A 0003 LEU CB 3.747 E A 0041 TRP CZ3
E A 0003 LEU CB 3.777 E A 0041 TRP CH2
E A 0003 LEU CD2 3.685 E A 0041 TRP CE2
E A 0004 ILE CA 3.782 E A 0005 GLY CA
E A 0004 ILE C 2.406 E A 0005 GLY CA
E A 0004 ILE C 3.695 E A 0005 GLY C
E A 0005 GLY CA 3.776 E A 0006 SER CA
E A 0005 GLY C 2.417 E A 0006 SER CA
E A 0005 GLY C 3.557 E A 0006 SER C
E A 0005 GLY C 3.363 E A 0006 SER CB
E A 0006 SER CA 3.789 C A 0007 CYS CA
E A 0006 SER C 2.425 C A 0007 CYS CA
E A 0006 SER C 3.256 C A 0007 CYS C
E A 0006 SER C 3.618 C A 0007 CYS CB
E A 0006 SER CB 3.751 C A 0008 VAL CG1
C A 0007 CYS CA 3.790 C A 0008 VAL CA
C A 0007 CYS C 2.428 C A 0008 VAL CA
C A 0007 CYS C 3.540 C A 0008 VAL C
C A 0007 CYS C 3.420 C A 0008 VAL CB
C A 0007 CYS C 3.798 C A 0014 TYR CD1
C A 0007 CYS C 3.737 C A 0014 TYR CE1
C A 0008 VAL CA 3.797 C A 0009 TRP CA
C A 0008 VAL C 2.425 C A 0009 TRP CA
C A 0008 VAL C 3.050 C A 0009 TRP C
C A 0008 VAL C 3.696 C A 0009 TRP CB
C A 0008 VAL C 3.374 C A 0014 TYR CD1
C A 0008 VAL C 3.780 C A 0014 TYR CE1
C A 0008 VAL CG1 3.517 C A 0038 VAL CG2
C A 0009 TRP CA 3.786 C A 0010 GLY CA
C A 0009 TRP C 2.416 C A 0010 GLY CA
C A 0009 TRP C 3.564 C A 0010 GLY C
C A 0009 TRP CE3 3.639 C A 0014 TYR CD2
C A 0010 GLY CA 3.796 C A 0011 ALA CA
C A 0010 GLY C 2.442 C A 0011 ALA CA
C A 0010 GLY C 3.039 C A 0011 ALA C
C A 0010 GLY C 3.707 C A 0011 ALA CB
C A 0011 ALA C 2.446 C A 0012 VAL CA
C A 0011 ALA C 3.185 C A 0012 VAL C
C A 0011 ALA C 3.721 C A 0012 VAL CB
C A 0012 VAL C 2.437 C A 0013 ASN CA
C A 0012 VAL C 3.675 C A 0013 ASN C
C A 0012 VAL C 3.147 C A 0013 ASN CB
C A 0012 VAL C 3.605 C A 0013 ASN CG
C A 0013 ASN CA 3.790 C A 0014 TYR CA
C A 0013 ASN C 2.436 C A 0014 TYR CA
C A 0013 ASN C 3.093 C A 0014 TYR C
C A 0013 ASN C 3.704 C A 0014 TYR CB
C A 0014 TYR CA 3.781 C A 0015 THR CA
C A 0014 TYR C 2.417 C A 0015 THR CA
C A 0014 TYR C 3.236 C A 0015 THR C
C A 0014 TYR C 3.645 C A 0015 THR CB
C A 0015 THR C 2.430 C A 0016 SER CA
C A 0015 THR C 2.968 C A 0016 SER C
C A 0015 THR C 3.692 C A 0016 SER CB
C A 0016 SER CA 3.794 H A 0017 ASN CA
C A 0016 SER C 2.438 H A 0017 ASN CA
C A 0016 SER C 3.633 H A 0017 ASN C
C A 0016 SER C 3.208 H A 0017 ASN CB
H A 0017 ASN CA 3.797 H A 0018 CYS CA
H A 0017 ASN C 2.448 H A 0018 CYS CA
H A 0017 ASN C 2.977 H A 0018 CYS C
H A 0017 ASN C 3.704 H A 0018 CYS CB
H A 0017 ASN CB 3.597 H A 0020 ALA CB
H A 0017 ASN CG 3.526 H A 0020 ALA CB
H A 0018 CYS C 2.423 H A 0019 ARG CA
H A 0018 CYS C 3.042 H A 0019 ARG C
H A 0018 CYS C 3.693 H A 0019 ARG CB
H A 0019 ARG C 2.435 H A 0020 ALA CA
H A 0019 ARG C 3.050 H A 0020 ALA C
H A 0019 ARG C 3.701 H A 0020 ALA CB
H A 0020 ALA C 2.440 H A 0021 GLU CA
H A 0020 ALA C 2.987 H A 0021 GLU C
H A 0020 ALA C 3.726 H A 0021 GLU CB
H A 0021 GLU CA 3.786 H A 0022 CYS CA
H A 0021 GLU C 2.414 H A 0022 CYS CA
H A 0021 GLU C 2.993 H A 0022 CYS C
H A 0021 GLU C 3.696 H A 0022 CYS CB
H A 0022 CYS C 2.433 H A 0023 LYS CA
H A 0022 CYS C 2.974 H A 0023 LYS C
H A 0022 CYS C 3.724 H A 0023 LYS CB
H A 0022 CYS C 3.586 C A 0027 TYR CB
H A 0022 CYS CB 3.287 E A 0042 CYS CB
H A 0023 LYS C 2.442 H A 0024 ARG CA
H A 0023 LYS C 2.993 H A 0024 ARG C
H A 0023 LYS C 3.729 H A 0024 ARG CB
H A 0023 LYS CG 3.757 E A 0029 GLY CA
H A 0024 ARG C 2.443 H A 0025 ARG CA
H A 0024 ARG C 3.214 H A 0025 ARG C
H A 0024 ARG C 3.676 H A 0025 ARG CB
H A 0025 ARG C 2.428 C A 0026 GLY CA
H A 0025 ARG C 3.118 C A 0026 GLY C
H A 0025 ARG C 3.671 C A 0027 TYR CD2
H A 0025 ARG CB 3.791 C A 0027 TYR CD2
C A 0026 GLY C 2.426 C A 0027 TYR CA
C A 0026 GLY C 3.453 C A 0027 TYR C
C A 0026 GLY C 3.508 C A 0027 TYR CB
C A 0026 GLY C 3.749 C A 0027 TYR CG
C A 0027 TYR C 2.442 C A 0028 LYS CA
C A 0027 TYR C 3.006 C A 0028 LYS C
C A 0027 TYR C 3.720 C A 0028 LYS CB
C A 0027 TYR CG 3.726 E A 0042 CYS CB
C A 0027 TYR CD1 3.694 E A 0042 CYS CB
C A 0028 LYS CA 3.775 E A 0029 GLY CA
C A 0028 LYS C 2.410 E A 0029 GLY CA
C A 0028 LYS C 3.683 E A 0029 GLY C
C A 0028 LYS CB 3.721 E A 0043 GLU CB
E A 0029 GLY CA 3.772 E A 0030 GLY CA
E A 0029 GLY C 2.408 E A 0030 GLY CA
E A 0029 GLY C 3.688 E A 0030 GLY C
E A 0029 GLY CA 3.788 E A 0043 GLU CB
E A 0029 GLY C 3.695 E A 0043 GLU CB
E A 0029 GLY C 3.649 E A 0043 GLU CG
E A 0030 GLY CA 3.783 E A 0031 HIS CA
E A 0030 GLY C 2.420 E A 0031 HIS CA
E A 0030 GLY C 3.564 E A 0031 HIS C
E A 0030 GLY C 3.386 E A 0031 HIS CB
E A 0030 GLY CA 3.743 E A 0042 CYS CA
E A 0031 HIS CA 3.774 E A 0032 CYS CA
E A 0031 HIS C 2.415 E A 0032 CYS CA
E A 0031 HIS C 3.225 E A 0032 CYS C
E A 0031 HIS C 3.612 E A 0032 CYS CB
E A 0031 HIS CE1 3.498 E A 0041 TRP CB
E A 0032 CYS CA 3.783 E A 0033 GLY CA
E A 0032 CYS C 2.397 E A 0033 GLY CA
E A 0032 CYS C 3.686 E A 0033 GLY C
E A 0033 GLY CA 3.791 C A 0034 SER CA
E A 0033 GLY C 2.441 C A 0034 SER CA
E A 0033 GLY C 3.062 C A 0034 SER C
E A 0033 GLY C 2.945 C A 0034 SER CB
E A 0033 GLY C 3.712 C A 0037 ASN CA
C A 0034 SER C 2.424 C A 0035 PHE CA
C A 0034 SER C 3.173 C A 0035 PHE C
C A 0034 SER C 3.668 C A 0035 PHE CB
C A 0034 SER CB 3.486 E A 0039 ASN CB
C A 0035 PHE C 2.458 C A 0036 ALA CA
C A 0035 PHE C 3.029 C A 0036 ALA C
C A 0035 PHE C 3.073 C A 0036 ALA CB
C A 0036 ALA C 2.486 C A 0037 ASN CA
C A 0036 ALA C 2.970 C A 0037 ASN C
C A 0036 ALA C 3.293 C A 0037 ASN CB
C A 0036 ALA C 3.205 C A 0037 ASN CG
C A 0037 ASN CA 3.794 C A 0038 VAL CA
C A 0037 ASN C 2.423 C A 0038 VAL CA
C A 0037 ASN C 3.325 C A 0038 VAL C
C A 0037 ASN C 3.631 C A 0038 VAL CB
C A 0038 VAL C 2.437 E A 0039 ASN CA
C A 0038 VAL C 3.319 E A 0039 ASN C
C A 0038 VAL C 3.633 E A 0039 ASN CB
E A 0039 ASN CA 3.798 E A 0040 CYS CA
E A 0039 ASN C 2.442 E A 0040 CYS CA
E A 0039 ASN C 3.370 E A 0040 CYS C
E A 0039 ASN C 3.581 E A 0040 CYS CB
E A 0040 CYS CA 3.797 E A 0041 TRP CA
E A 0040 CYS C 2.417 E A 0041 TRP CA
E A 0040 CYS C 3.448 E A 0041 TRP C
E A 0040 CYS C 3.509 E A 0041 TRP CB
E A 0040 CYS C 3.689 E A 0041 TRP CG
E A 0040 CYS C 3.657 E A 0041 TRP CD1
E A 0041 TRP CA 3.778 E A 0042 CYS CA
E A 0041 TRP C 2.425 E A 0042 CYS CA
E A 0041 TRP C 3.097 E A 0042 CYS C
E A 0041 TRP C 3.682 E A 0042 CYS CB
E A 0042 CYS CA 3.790 E A 0043 GLU CA
E A 0042 CYS C 2.422 E A 0043 GLU CA
E A 0042 CYS C 3.029 E A 0043 GLU C
E A 0042 CYS C 3.701 E A 0043 GLU CB
E A 0043 GLU CA 3.786 C A 0044 THR CA
E A 0043 GLU C 2.427 C A 0044 THR CA
E A 0043 GLU C 3.681 C A 0044 THR C
E A 0043 GLU C 3.070 C A 0044 THR CB
CHARGE_ATTR 2.00 12.00 30
C A 0001 ASP OD1 10.43 E A 0002 LYS NZ
C A 0001 ASP OD2 10.98 E A 0002 LYS NZ
C A 0001 ASP OD1 11.76 H A 0019 ARG NH2
C A 0001 ASP OD1 10.04 C A 0028 LYS NZ
C A 0001 ASP OD2 11.72 C A 0028 LYS NZ
C A 0001 ASP OD1 3.993 E A 0031 HIS ND1
C A 0001 ASP OD1 4.237 E A 0031 HIS NE2
C A 0001 ASP OD2 4.967 E A 0031 HIS ND1
C A 0001 ASP OD2 4.214 E A 0031 HIS NE2
H A 0021 GLU OE1 11.74 H A 0023 LYS NZ
H A 0021 GLU OE1 2.778 H A 0024 ARG NH1
H A 0021 GLU OE1 4.960 H A 0024 ARG NH2
H A 0021 GLU OE2 3.551 H A 0024 ARG NH1
H A 0021 GLU OE2 5.810 H A 0024 ARG NH2
H A 0021 GLU OE1 6.530 H A 0025 ARG NH1
H A 0021 GLU OE1 4.762 H A 0025 ARG NH2
H A 0021 GLU OE2 7.986 H A 0025 ARG NH1
H A 0021 GLU OE2 5.991 H A 0025 ARG NH2
E A 0043 GLU OE1 9.363 H A 0019 ARG NH1
E A 0043 GLU OE1 8.082 H A 0019 ARG NH2
E A 0043 GLU OE2 8.847 H A 0019 ARG NH1
E A 0043 GLU OE2 8.075 H A 0019 ARG NH2
E A 0043 GLU OE1 10.88 H A 0023 LYS NZ
E A 0043 GLU OE2 11.22 H A 0023 LYS NZ
E A 0043 GLU OE1 8.242 C A 0028 LYS NZ
E A 0043 GLU OE2 10.05 C A 0028 LYS NZ
E A 0043 GLU OE1 4.702 E A 0031 HIS ND1
E A 0043 GLU OE1 6.240 E A 0031 HIS NE2
E A 0043 GLU OE2 2.589 E A 0031 HIS ND1
E A 0043 GLU OE2 4.378 E A 0031 HIS NE2
CHARGE_REPU 2.00 12.00 16
C A 0001 ASP OD1 4.332 E A 0043 GLU OE1
C A 0001 ASP OD1 3.853 E A 0043 GLU OE2
C A 0001 ASP OD2 5.962 E A 0043 GLU OE1
C A 0001 ASP OD2 5.410 E A 0043 GLU OE2
E A 0002 LYS NZ 10.66 H A 0025 ARG NH1
H A 0019 ARG NH1 7.822 H A 0023 LYS NZ
H A 0019 ARG NH2 6.667 H A 0023 LYS NZ
H A 0019 ARG NH1 9.771 E A 0031 HIS ND1
H A 0019 ARG NH1 11.64 E A 0031 HIS NE2
H A 0019 ARG NH2 9.558 E A 0031 HIS ND1
H A 0019 ARG NH2 11.56 E A 0031 HIS NE2
H A 0023 LYS NZ 10.56 C A 0028 LYS NZ
H A 0024 ARG NH1 8.329 H A 0025 ARG NH1
H A 0024 ARG NH1 6.464 H A 0025 ARG NH2
H A 0024 ARG NH2 9.668 H A 0025 ARG NH1
H A 0024 ARG NH2 7.977 H A 0025 ARG NH2
HB_MM 2.00 3.20 68
C A 0001 ASP N 2.615 C A 0044 THR O
E A 0002 LYS N 2.245 C A 0001 ASP O
E A 0002 LYS N 2.929 E A 0042 CYS O
E A 0003 LEU N 2.242 E A 0002 LYS O
E A 0004 ILE N 2.245 E A 0003 LEU O
E A 0005 GLY N 2.244 E A 0004 ILE O
E A 0006 SER N 2.245 E A 0005 GLY O
E A 0006 SER N 2.858 C A 0013 ASN O
C A 0007 CYS N 2.242 E A 0006 SER O
C A 0007 CYS N 2.852 C A 0038 VAL O
C A 0008 VAL N 3.157 E A 0006 SER O
C A 0008 VAL N 2.248 C A 0007 CYS O
C A 0009 TRP N 2.246 C A 0008 VAL O
C A 0010 GLY N 2.251 C A 0009 TRP O
C A 0011 ALA N 2.256 C A 0010 GLY O
C A 0012 VAL N 2.248 C A 0011 ALA O
C A 0013 ASN N 2.844 C A 0011 ALA O
C A 0013 ASN N 2.245 C A 0012 VAL O
C A 0014 TYR N 2.256 C A 0013 ASN O
C A 0015 THR N 3.056 E A 0006 SER O
C A 0015 THR N 2.243 C A 0014 TYR O
C A 0016 SER N 2.252 C A 0015 THR O
H A 0017 ASN N 2.249 C A 0016 SER O
H A 0018 CYS N 2.252 H A 0017 ASN O
H A 0019 ARG N 2.238 H A 0018 CYS O
H A 0020 ALA N 2.248 H A 0019 ARG O
H A 0021 GLU N 2.805 H A 0017 ASN O
H A 0021 GLU N 2.248 H A 0020 ALA O
H A 0022 CYS N 2.244 H A 0021 GLU O
H A 0023 LYS N 2.987 H A 0019 ARG O
H A 0023 LYS N 3.150 H A 0020 ALA O
H A 0023 LYS N 2.247 H A 0022 CYS O
H A 0024 ARG N 2.923 H A 0020 ALA O
H A 0024 ARG N 2.253 H A 0023 LYS O
H A 0025 ARG N 3.085 H A 0021 GLU O
H A 0025 ARG N 3.063 H A 0022 CYS O
H A 0025 ARG N 2.252 H A 0024 ARG O
C A 0026 GLY N 3.125 H A 0023 LYS O
C A 0026 GLY N 2.970 H A 0024 ARG O
C A 0026 GLY N 2.250 H A 0025 ARG O
C A 0027 TYR N 3.002 H A 0022 CYS O
C A 0027 TYR N 2.240 C A 0026 GLY O
C A 0028 LYS N 2.253 C A 0027 TYR O
E A 0029 GLY N 2.244 C A 0028 LYS O
E A 0030 GLY N 2.240 E A 0029 GLY O
E A 0031 HIS N 2.241 E A 0030 GLY O
E A 0031 HIS N 2.732 E A 0041 TRP O
E A 0032 CYS N 2.243 E A 0031 HIS O
E A 0033 GLY N 2.239 E A 0032 CYS O
E A 0033 GLY N 2.913 E A 0039 ASN O
C A 0034 SER N 2.258 E A 0033 GLY O
C A 0035 PHE N 2.241 C A 0034 SER O
C A 0036 ALA N 3.153 C A 0034 SER O
C A 0036 ALA N 2.260 C A 0035 PHE O
C A 0037 ASN N 2.272 C A 0036 ALA O
C A 0038 VAL N 2.829 E A 0033 GLY O
C A 0038 VAL N 3.140 C A 0036 ALA O
C A 0038 VAL N 2.246 C A 0037 ASN O
E A 0039 ASN N 2.240 C A 0038 VAL O
E A 0040 CYS N 2.256 E A 0039 ASN O
E A 0041 TRP N 2.896 E A 0031 HIS O
E A 0041 TRP N 2.245 E A 0040 CYS O
E A 0042 CYS N 2.701 E A 0002 LYS O
E A 0042 CYS N 2.248 E A 0041 TRP O
E A 0043 GLU N 2.851 E A 0029 GLY O
E A 0043 GLU N 2.251 E A 0042 CYS O
C A 0044 THR N 3.175 E A 0042 CYS O
C A 0044 THR N 2.252 E A 0043 GLU O
HB_MS 2.00 3.20 5
E A 0006 SER N 2.917 C A 0013 ASN OD1
H A 0019 ARG N 3.188 H A 0017 ASN OD1
H A 0020 ALA N 2.818 H A 0017 ASN OD1
C A 0035 PHE N 2.681 C A 0034 SER OG
E A 0041 TRP O 3.120 E A 0031 HIS ND1
HB_SS 2.00 3.20 2
E A 0006 SER OG 2.725 C A 0013 ASN OD1
E A 0039 ASN ND2 2.857 C A 0034 SER OG
AROMATIC 0.00 8.00 2
E A 0002 LYS 7.159 C A 0027 TYR
H A 0025 ARG 7.938 C A 0027 TYR
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.027 E A 0032 CYS SG
H A 0018 CYS SG 2.026 E A 0040 CYS SG
H A 0022 CYS SG 2.022 E A 0042 CYS SG