Complet list of 1ed0 con file
Complete list of 1ed0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 183
C A 0001 LYS C 2.465 E A 0002 SER CA
C A 0001 LYS C 3.190 E A 0002 SER C
C A 0001 LYS C 3.688 E A 0002 SER CB
E A 0002 SER CA 3.798 E A 0003 CYS CA
E A 0002 SER C 2.475 E A 0003 CYS CA
E A 0002 SER C 3.589 E A 0003 CYS C
E A 0002 SER C 3.365 E A 0003 CYS CB
E A 0002 SER CB 3.669 H A 0013 TYR CE2
E A 0002 SER CA 3.749 E A 0034 ILE CD1
E A 0002 SER CB 3.535 E A 0034 ILE CD1
E A 0003 CYS C 2.480 C A 0004 CYS CA
E A 0003 CYS C 3.516 C A 0004 CYS C
E A 0003 CYS C 3.517 C A 0004 CYS CB
E A 0003 CYS C 3.764 C A 0044 TYR CB
C A 0004 CYS CA 2.919 C A 0005 PRO CD
C A 0004 CYS C 2.474 C A 0005 PRO CA
C A 0004 CYS C 3.129 C A 0005 PRO C
C A 0004 CYS C 3.680 C A 0005 PRO CB
C A 0004 CYS C 3.677 C A 0005 PRO CG
C A 0004 CYS C 2.493 C A 0005 PRO CD
C A 0004 CYS CB 3.583 C A 0005 PRO CD
C A 0004 CYS C 3.746 C A 0044 TYR CA
C A 0005 PRO C 2.462 C A 0006 ASN CA
C A 0005 PRO C 3.645 C A 0006 ASN C
C A 0005 PRO C 3.326 C A 0006 ASN CB
C A 0005 PRO C 3.319 C A 0006 ASN CG
C A 0006 ASN CA 3.798 H A 0007 THR CA
C A 0006 ASN C 2.463 H A 0007 THR CA
C A 0006 ASN C 3.016 H A 0007 THR C
C A 0006 ASN C 3.731 H A 0007 THR CB
C A 0006 ASN C 3.787 C A 0046 LYS CG
H A 0007 THR C 2.459 H A 0008 THR CA
H A 0007 THR C 3.050 H A 0008 THR C
H A 0007 THR C 3.726 H A 0008 THR CB
H A 0008 THR C 2.456 H A 0009 GLY CA
H A 0008 THR C 3.129 H A 0009 GLY C
H A 0009 GLY C 2.462 H A 0010 ARG CA
H A 0009 GLY C 2.982 H A 0010 ARG C
H A 0009 GLY C 3.694 H A 0010 ARG CB
H A 0010 ARG C 2.450 H A 0011 ASN CA
H A 0010 ARG C 3.058 H A 0011 ASN C
H A 0010 ARG C 3.738 H A 0011 ASN CB
H A 0010 ARG CZ 3.787 C A 0046 LYS C
H A 0011 ASN C 2.433 H A 0012 ILE CA
H A 0011 ASN C 3.042 H A 0012 ILE C
H A 0011 ASN C 3.728 H A 0012 ILE CB
H A 0012 ILE C 2.467 H A 0013 TYR CA
H A 0012 ILE C 2.943 H A 0013 TYR C
H A 0012 ILE C 3.697 H A 0013 TYR CB
H A 0012 ILE CG2 3.600 H A 0030 SER CA
H A 0012 ILE CG2 3.482 H A 0030 SER CB
H A 0013 TYR CA 3.797 H A 0014 ASN CA
H A 0013 TYR C 2.443 H A 0014 ASN CA
H A 0013 TYR C 3.108 H A 0014 ASN C
H A 0013 TYR C 3.705 H A 0014 ASN CB
H A 0013 TYR CD1 3.736 H A 0026 CYS C
H A 0013 TYR CE1 3.729 H A 0027 ALA CA
H A 0013 TYR CB 3.693 H A 0030 SER CB
H A 0014 ASN C 2.450 H A 0015 ALA CA
H A 0014 ASN C 3.091 H A 0015 ALA C
H A 0014 ASN C 3.708 H A 0015 ALA CB
H A 0015 ALA C 2.451 H A 0016 CYS CA
H A 0015 ALA C 2.971 H A 0016 CYS C
H A 0015 ALA C 3.699 H A 0016 CYS CB
H A 0016 CYS C 2.458 H A 0017 ARG CA
H A 0016 CYS C 3.013 H A 0017 ARG C
H A 0016 CYS C 3.714 H A 0017 ARG CB
H A 0016 CYS CB 3.459 H A 0026 CYS CB
H A 0017 ARG C 2.461 H A 0018 LEU CA
H A 0017 ARG C 3.072 H A 0018 LEU C
H A 0017 ARG C 3.743 H A 0018 LEU CB
H A 0017 ARG CZ 3.774 H A 0023 ARG CA
H A 0018 LEU C 2.467 C A 0019 THR CA
H A 0018 LEU C 3.232 C A 0019 THR C
H A 0018 LEU C 3.702 C A 0019 THR CB
C A 0019 THR C 2.480 C A 0020 GLY CA
C A 0019 THR C 3.161 C A 0020 GLY C
C A 0020 GLY C 2.457 C A 0021 ALA CA
C A 0020 GLY C 3.293 C A 0021 ALA C
C A 0020 GLY C 3.631 C A 0021 ALA CB
C A 0021 ALA CA 2.944 C A 0022 PRO CD
C A 0021 ALA C 2.471 C A 0022 PRO CA
C A 0021 ALA C 3.158 C A 0022 PRO C
C A 0021 ALA C 3.674 C A 0022 PRO CB
C A 0021 ALA C 3.681 C A 0022 PRO CG
C A 0021 ALA C 2.495 C A 0022 PRO CD
C A 0021 ALA CB 3.577 C A 0022 PRO CD
C A 0022 PRO C 2.485 H A 0023 ARG CA
C A 0022 PRO C 3.097 H A 0023 ARG C
C A 0022 PRO C 3.706 H A 0023 ARG CB
C A 0022 PRO C 3.631 H A 0024 PRO CD
H A 0023 ARG CA 3.064 H A 0024 PRO CD
H A 0023 ARG C 2.457 H A 0024 PRO CA
H A 0023 ARG C 3.068 H A 0024 PRO C
H A 0023 ARG C 3.687 H A 0024 PRO CB
H A 0023 ARG C 3.683 H A 0024 PRO CG
H A 0023 ARG C 2.526 H A 0024 PRO CD
H A 0023 ARG CB 3.403 H A 0024 PRO CD
H A 0024 PRO C 2.451 H A 0025 THR CA
H A 0024 PRO C 3.006 H A 0025 THR C
H A 0024 PRO C 3.724 H A 0025 THR CB
H A 0025 THR C 2.454 H A 0026 CYS CA
H A 0025 THR C 3.057 H A 0026 CYS C
H A 0025 THR C 3.720 H A 0026 CYS CB
H A 0026 CYS C 2.454 H A 0027 ALA CA
H A 0026 CYS C 3.002 H A 0027 ALA C
H A 0026 CYS C 3.738 H A 0027 ALA CB
H A 0027 ALA C 2.453 H A 0028 LYS CA
H A 0027 ALA C 3.312 H A 0028 LYS C
H A 0027 ALA C 3.634 H A 0028 LYS CB
H A 0027 ALA C 3.379 H A 0028 LYS CE
H A 0028 LYS C 2.446 H A 0029 LEU CA
H A 0028 LYS C 2.973 H A 0029 LEU C
H A 0028 LYS C 3.720 H A 0029 LEU CB
H A 0029 LEU C 2.470 H A 0030 SER CA
H A 0029 LEU C 3.273 H A 0030 SER C
H A 0029 LEU C 3.665 H A 0030 SER CB
H A 0030 SER C 2.456 C A 0031 GLY CA
H A 0030 SER C 3.255 C A 0031 GLY C
C A 0031 GLY C 2.459 C A 0032 CYS CA
C A 0031 GLY C 3.128 C A 0032 CYS C
C A 0031 GLY C 3.724 C A 0032 CYS CB
C A 0032 CYS C 2.482 E A 0033 LYS CA
C A 0032 CYS C 3.654 E A 0033 LYS C
C A 0032 CYS C 3.267 E A 0033 LYS CB
E A 0033 LYS C 2.453 E A 0034 ILE CA
E A 0033 LYS C 3.585 E A 0034 ILE C
E A 0033 LYS C 3.366 E A 0034 ILE CB
E A 0033 LYS C 3.258 E A 0034 ILE CG1
E A 0033 LYS C 3.638 E A 0034 ILE CD1
E A 0033 LYS CD 3.795 C A 0044 TYR CD2
E A 0033 LYS CD 3.753 C A 0044 TYR CE2
E A 0033 LYS CE 3.492 C A 0044 TYR CE2
E A 0033 LYS CE 3.611 C A 0044 TYR CZ
E A 0034 ILE C 2.471 C A 0035 ILE CA
E A 0034 ILE C 3.540 C A 0035 ILE C
E A 0034 ILE C 3.469 C A 0035 ILE CB
E A 0034 ILE C 3.445 C A 0035 ILE CG2
C A 0035 ILE C 2.465 C A 0036 SER CA
C A 0035 ILE C 3.165 C A 0036 SER C
C A 0035 ILE C 3.680 C A 0036 SER CB
C A 0036 SER C 2.483 C A 0037 GLY CA
C A 0036 SER C 3.049 C A 0037 GLY C
C A 0037 GLY C 2.479 C A 0038 SER CA
C A 0037 GLY C 3.027 C A 0038 SER C
C A 0037 GLY C 3.710 C A 0038 SER CB
C A 0038 SER C 2.471 C A 0039 THR CA
C A 0038 SER C 3.450 C A 0039 THR C
C A 0038 SER C 3.560 C A 0039 THR CB
C A 0039 THR C 2.491 C A 0040 CYS CA
C A 0039 THR C 3.341 C A 0040 CYS C
C A 0039 THR C 3.615 C A 0040 CYS CB
C A 0040 CYS CA 2.980 C A 0041 PRO CD
C A 0040 CYS C 2.453 C A 0041 PRO CA
C A 0040 CYS C 3.078 C A 0041 PRO C
C A 0040 CYS C 3.673 C A 0041 PRO CB
C A 0040 CYS C 3.657 C A 0041 PRO CG
C A 0040 CYS C 2.513 C A 0041 PRO CD
C A 0040 CYS CB 3.436 C A 0041 PRO CD
C A 0041 PRO C 2.478 C A 0042 SER CA
C A 0041 PRO C 3.112 C A 0042 SER C
C A 0041 PRO C 3.724 C A 0042 SER CB
C A 0042 SER C 2.468 C A 0043 ASP CA
C A 0042 SER C 3.325 C A 0043 ASP C
C A 0042 SER C 3.653 C A 0043 ASP CB
C A 0043 ASP C 2.473 C A 0044 TYR CA
C A 0043 ASP C 3.610 C A 0044 TYR C
C A 0043 ASP C 3.422 C A 0044 TYR CB
C A 0043 ASP C 3.411 C A 0044 TYR CG
C A 0043 ASP C 3.455 C A 0044 TYR CD1
C A 0043 ASP CG 3.582 C A 0044 TYR CD2
C A 0043 ASP CG 3.416 C A 0044 TYR CE2
C A 0043 ASP CG 3.668 C A 0044 TYR CZ
C A 0043 ASP C 3.383 C A 0045 PRO CD
C A 0044 TYR CA 2.970 C A 0045 PRO CD
C A 0044 TYR C 2.456 C A 0045 PRO CA
C A 0044 TYR C 3.144 C A 0045 PRO C
C A 0044 TYR C 3.661 C A 0045 PRO CB
C A 0044 TYR C 3.674 C A 0045 PRO CG
C A 0044 TYR C 2.494 C A 0045 PRO CD
C A 0045 PRO C 2.449 C A 0046 LYS CA
C A 0045 PRO C 3.126 C A 0046 LYS C
C A 0045 PRO C 3.713 C A 0046 LYS CB
CHARGE_ATTR 2.00 12.00 6
C A 0043 ASP OD1 10.46 C A 0001 LYS NZ
C A 0043 ASP OD1 11.88 H A 0010 ARG NH2
C A 0043 ASP OD2 11.63 H A 0028 LYS NZ
C A 0043 ASP OD1 6.679 E A 0033 LYS NZ
C A 0043 ASP OD2 5.885 E A 0033 LYS NZ
C A 0043 ASP OD1 11.74 C A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0001 LYS NZ 5.981 H A 0010 ARG NH1
C A 0001 LYS NZ 4.301 H A 0010 ARG NH2
C A 0001 LYS NZ 11.52 H A 0023 ARG NH1
C A 0001 LYS NZ 9.224 H A 0023 ARG NH2
C A 0001 LYS NZ 9.470 C A 0046 LYS NZ
H A 0010 ARG NH1 9.272 H A 0017 ARG NH1
H A 0010 ARG NH1 11.02 H A 0017 ARG NH2
H A 0010 ARG NH2 10.74 H A 0017 ARG NH1
H A 0010 ARG NH1 9.441 H A 0023 ARG NH1
H A 0010 ARG NH1 7.594 H A 0023 ARG NH2
H A 0010 ARG NH2 9.866 H A 0023 ARG NH1
H A 0010 ARG NH2 7.743 H A 0023 ARG NH2
H A 0010 ARG NH2 11.52 H A 0028 LYS NZ
H A 0010 ARG NH2 11.97 E A 0033 LYS NZ
H A 0010 ARG NH1 10.58 C A 0046 LYS NZ
H A 0010 ARG NH2 9.508 C A 0046 LYS NZ
H A 0017 ARG NH1 6.019 H A 0023 ARG NH1
H A 0017 ARG NH1 6.877 H A 0023 ARG NH2
H A 0017 ARG NH2 7.896 H A 0023 ARG NH1
H A 0017 ARG NH2 8.935 H A 0023 ARG NH2
H A 0023 ARG NH2 11.48 H A 0028 LYS NZ
H A 0028 LYS NZ 5.967 E A 0033 LYS NZ
HB_MM 2.00 3.20 74
C A 0001 LYS N 2.918 C A 0035 ILE O
C A 0001 LYS N 2.779 C A 0037 GLY O
E A 0002 SER N 2.263 C A 0001 LYS O
E A 0003 CYS N 2.258 E A 0002 SER O
E A 0003 CYS N 2.772 E A 0033 LYS O
C A 0004 CYS N 2.259 E A 0003 CYS O
C A 0005 PRO N 2.259 C A 0004 CYS O
C A 0006 ASN N 2.256 C A 0005 PRO O
H A 0007 THR N 2.265 C A 0006 ASN O
H A 0008 THR N 2.247 H A 0007 THR O
H A 0009 GLY N 2.250 H A 0008 THR O
H A 0010 ARG N 2.924 C A 0006 ASN O
H A 0010 ARG N 2.247 H A 0009 GLY O
H A 0011 ASN N 2.804 H A 0007 THR O
H A 0011 ASN N 2.240 H A 0010 ARG O
H A 0012 ILE N 2.994 H A 0008 THR O
H A 0012 ILE N 2.253 H A 0011 ASN O
H A 0013 TYR N 2.872 H A 0009 GLY O
H A 0013 TYR N 2.254 H A 0012 ILE O
H A 0014 ASN N 2.861 H A 0010 ARG O
H A 0014 ASN N 2.256 H A 0013 TYR O
H A 0015 ALA N 2.863 H A 0011 ASN O
H A 0015 ALA N 3.025 H A 0012 ILE O
H A 0015 ALA N 2.245 H A 0014 ASN O
H A 0016 CYS N 2.878 H A 0012 ILE O
H A 0016 CYS N 2.248 H A 0015 ALA O
H A 0017 ARG N 3.051 H A 0013 TYR O
H A 0017 ARG N 2.255 H A 0016 CYS O
H A 0018 LEU N 2.857 H A 0014 ASN O
H A 0018 LEU N 2.258 H A 0017 ARG O
C A 0019 THR N 3.067 H A 0015 ALA O
C A 0019 THR N 2.258 H A 0018 LEU O
C A 0020 GLY N 2.863 H A 0017 ARG O
C A 0020 GLY N 3.093 H A 0018 LEU O
C A 0020 GLY N 2.247 C A 0019 THR O
C A 0021 ALA N 2.255 C A 0020 GLY O
C A 0022 PRO N 2.253 C A 0021 ALA O
H A 0023 ARG N 2.262 C A 0022 PRO O
H A 0024 PRO N 2.244 H A 0023 ARG O
H A 0025 THR N 2.248 H A 0024 PRO O
H A 0026 CYS N 3.114 C A 0022 PRO O
H A 0026 CYS N 2.255 H A 0025 THR O
H A 0027 ALA N 2.824 H A 0023 ARG O
H A 0027 ALA N 3.153 H A 0024 PRO O
H A 0027 ALA N 2.258 H A 0026 CYS O
H A 0028 LYS N 3.069 H A 0024 PRO O
H A 0028 LYS N 2.244 H A 0027 ALA O
H A 0029 LEU N 2.897 H A 0025 THR O
H A 0029 LEU N 2.252 H A 0028 LYS O
H A 0030 SER N 2.923 H A 0026 CYS O
H A 0030 SER N 2.257 H A 0029 LEU O
C A 0031 GLY N 2.747 H A 0027 ALA O
C A 0031 GLY N 2.255 H A 0030 SER O
C A 0032 CYS N 2.742 H A 0027 ALA O
C A 0032 CYS N 2.253 C A 0031 GLY O
E A 0033 LYS N 2.847 E A 0003 CYS O
E A 0033 LYS N 2.247 C A 0032 CYS O
E A 0034 ILE N 2.248 E A 0033 LYS O
C A 0035 ILE N 3.027 C A 0001 LYS O
C A 0035 ILE N 2.260 E A 0034 ILE O
C A 0036 SER N 2.257 C A 0035 ILE O
C A 0037 GLY N 2.262 C A 0036 SER O
C A 0038 SER N 2.263 C A 0037 GLY O
C A 0039 THR N 2.263 C A 0038 SER O
C A 0040 CYS N 2.265 C A 0039 THR O
C A 0041 PRO N 2.250 C A 0040 CYS O
C A 0042 SER N 2.263 C A 0041 PRO O
C A 0043 ASP N 3.124 C A 0041 PRO O
C A 0043 ASP N 2.257 C A 0042 SER O
C A 0044 TYR N 3.114 C A 0041 PRO O
C A 0044 TYR N 2.258 C A 0043 ASP O
C A 0045 PRO N 2.238 C A 0044 TYR O
C A 0046 LYS N 3.192 C A 0004 CYS O
C A 0046 LYS N 2.255 C A 0045 PRO O
HB_MS 2.00 3.20 17
E A 0002 SER O 2.901 C A 0001 LYS NZ
E A 0002 SER O 2.917 H A 0010 ARG NH2
H A 0007 THR O 3.143 H A 0011 ASN ND2
H A 0010 ARG O 2.829 H A 0014 ASN ND2
H A 0015 ALA O 2.861 C A 0019 THR OG1
H A 0016 CYS O 2.882 C A 0019 THR OG1
C A 0021 ALA O 2.860 H A 0017 ARG NH2
H A 0026 CYS O 2.809 H A 0030 SER OG
H A 0027 ALA O 2.864 H A 0030 SER OG
C A 0031 GLY N 3.034 H A 0030 SER OG
C A 0032 CYS O 2.863 H A 0028 LYS NZ
C A 0032 CYS N 3.025 H A 0030 SER OG
C A 0040 CYS N 2.967 C A 0039 THR OG1
C A 0044 TYR N 3.088 C A 0043 ASP OD1
C A 0045 PRO O 3.033 C A 0001 LYS NZ
C A 0046 LYS O 2.853 C A 0001 LYS NZ
C A 0046 LYS O 3.078 H A 0010 ARG NH2
HB_SS 2.00 3.20 4
H A 0010 ARG NH1 2.965 E A 0002 SER OG
H A 0010 ARG NH2 2.899 E A 0002 SER OG
E A 0033 LYS NZ 3.123 C A 0044 TYR OH
C A 0046 LYS NZ 2.837 H A 0007 THR OG1
AROMATIC 0.00 8.00 4
H A 0010 ARG 4.646 H A 0013 TYR
H A 0017 ARG 7.133 H A 0013 TYR
H A 0023 ARG 7.292 H A 0013 TYR
E A 0033 LYS 3.824 C A 0044 TYR
SS_BOND 1.50 2.80 3
E A 0003 CYS SG 2.039 C A 0040 CYS SG
C A 0004 CYS SG 2.034 C A 0032 CYS SG
H A 0016 CYS SG 2.026 H A 0026 CYS SG