Complet list of 1erp con file
Complete list of 1erp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 153
C A 0001 ASP C 2.468 H A 0002 LEU CA
C A 0001 ASP C 2.989 H A 0002 LEU C
C A 0001 ASP C 3.727 H A 0002 LEU CB
C A 0001 ASP C 3.629 H A 0005 GLN CD
H A 0002 LEU C 2.453 H A 0003 CYS CA
H A 0002 LEU C 3.030 H A 0003 CYS C
H A 0002 LEU C 3.732 H A 0003 CYS CB
H A 0002 LEU CB 3.731 H A 0018 PHE CB
H A 0002 LEU CB 3.753 H A 0018 PHE CG
H A 0002 LEU CD1 3.734 H A 0018 PHE CE2
H A 0002 LEU CD1 3.723 H A 0018 PHE CZ
H A 0003 CYS C 2.450 H A 0004 GLU CA
H A 0003 CYS C 2.907 H A 0004 GLU C
H A 0003 CYS C 3.722 H A 0004 GLU CB
H A 0003 CYS CB 3.795 H A 0019 CYS CA
H A 0004 GLU C 2.447 H A 0005 GLN CA
H A 0004 GLU C 2.945 H A 0005 GLN C
H A 0004 GLU C 3.729 H A 0005 GLN CB
H A 0005 GLN C 2.421 H A 0006 SER CA
H A 0005 GLN C 3.073 H A 0006 SER C
H A 0005 GLN C 3.706 H A 0006 SER CB
H A 0006 SER C 2.436 H A 0007 ALA CA
H A 0006 SER C 3.119 H A 0007 ALA C
H A 0006 SER C 3.695 H A 0007 ALA CB
H A 0006 SER CB 3.495 H A 0014 GLY CA
H A 0006 SER CB 3.387 H A 0014 GLY C
H A 0007 ALA C 2.468 H A 0008 LEU CA
H A 0007 ALA C 3.116 H A 0008 LEU C
H A 0007 ALA C 3.674 H A 0008 LEU CB
H A 0007 ALA CA 3.703 H A 0031 VAL CG2
H A 0008 LEU C 2.466 C A 0009 GLN CA
H A 0008 LEU C 3.294 C A 0009 GLN C
H A 0008 LEU C 3.681 C A 0009 GLN CB
C A 0009 GLN C 2.448 C A 0010 CYS CA
C A 0009 GLN C 3.030 C A 0010 CYS C
C A 0009 GLN C 3.039 C A 0010 CYS CB
C A 0010 CYS C 2.459 C A 0011 ASN CA
C A 0010 CYS C 3.545 C A 0011 ASN C
C A 0010 CYS C 3.394 C A 0011 ASN CB
C A 0010 CYS CA 3.757 H A 0031 VAL CG1
C A 0010 CYS CB 3.595 C A 0037 CYS CB
C A 0011 ASN C 2.472 H A 0012 GLU CA
C A 0011 ASN C 2.930 H A 0012 GLU C
C A 0011 ASN C 3.711 H A 0012 GLU CB
H A 0012 GLU C 2.449 H A 0013 GLN CA
H A 0012 GLU C 2.958 H A 0013 GLN C
H A 0012 GLU C 3.726 H A 0013 GLN CB
H A 0013 GLN CA 3.771 H A 0014 GLY CA
H A 0013 GLN C 2.448 H A 0014 GLY CA
H A 0013 GLN C 2.988 H A 0014 GLY C
H A 0013 GLN CD 3.746 H A 0014 GLY CA
H A 0014 GLY C 2.446 H A 0015 CYS CA
H A 0014 GLY C 3.056 H A 0015 CYS C
H A 0014 GLY C 3.731 H A 0015 CYS CB
H A 0014 GLY CA 3.684 H A 0018 PHE CG
H A 0014 GLY CA 3.276 H A 0018 PHE CD2
H A 0014 GLY CA 3.745 H A 0018 PHE CE2
H A 0015 CYS C 2.458 H A 0016 HIS CA
H A 0015 CYS C 3.362 H A 0016 HIS C
H A 0015 CYS C 3.630 H A 0016 HIS CB
H A 0015 CYS CB 3.662 H A 0027 CYS CB
H A 0015 CYS CB 3.709 H A 0028 LEU CA
H A 0015 CYS CB 3.569 H A 0028 LEU CB
H A 0016 HIS C 2.467 H A 0017 ASN CA
H A 0016 HIS C 3.292 H A 0017 ASN C
H A 0016 HIS C 3.634 H A 0017 ASN CB
H A 0016 HIS CE1 3.760 H A 0024 LYS CD
H A 0017 ASN C 2.476 H A 0018 PHE CA
H A 0017 ASN C 3.292 H A 0018 PHE C
H A 0017 ASN C 3.666 H A 0018 PHE CB
H A 0017 ASN C 3.796 H A 0018 PHE CD1
H A 0018 PHE C 2.432 H A 0019 CYS CA
H A 0018 PHE C 3.045 H A 0019 CYS C
H A 0018 PHE C 3.733 H A 0019 CYS CB
H A 0019 CYS C 2.451 C A 0020 SER CA
H A 0019 CYS C 3.077 C A 0020 SER C
H A 0019 CYS C 3.691 C A 0020 SER CB
C A 0020 SER CA 3.001 C A 0021 PRO CD
C A 0020 SER C 2.434 C A 0021 PRO CA
C A 0020 SER C 3.044 C A 0021 PRO C
C A 0020 SER C 3.668 C A 0021 PRO CB
C A 0020 SER C 3.680 C A 0021 PRO CG
C A 0020 SER C 2.509 C A 0021 PRO CD
C A 0020 SER CB 3.425 C A 0021 PRO CD
C A 0021 PRO C 2.450 C A 0022 GLU CA
C A 0021 PRO C 3.117 C A 0022 GLU C
C A 0021 PRO C 3.740 C A 0022 GLU CB
C A 0021 PRO CA 3.793 H A 0024 LYS CB
C A 0021 PRO C 3.774 H A 0024 LYS CB
C A 0022 GLU CA 3.796 C A 0023 ASP CA
C A 0022 GLU C 2.424 C A 0023 ASP CA
C A 0022 GLU C 3.094 C A 0023 ASP C
C A 0022 GLU C 3.708 C A 0023 ASP CB
C A 0023 ASP C 2.488 H A 0024 LYS CA
C A 0023 ASP C 2.966 H A 0024 LYS C
C A 0023 ASP C 3.718 H A 0024 LYS CB
C A 0023 ASP C 3.594 H A 0025 PRO CD
H A 0024 LYS CA 3.050 H A 0025 PRO CD
H A 0024 LYS C 2.450 H A 0025 PRO CA
H A 0024 LYS C 3.024 H A 0025 PRO C
H A 0024 LYS C 3.676 H A 0025 PRO CB
H A 0024 LYS C 3.680 H A 0025 PRO CG
H A 0024 LYS C 2.510 H A 0025 PRO CD
H A 0024 LYS CB 3.263 H A 0025 PRO CD
H A 0025 PRO C 2.458 H A 0026 GLY CA
H A 0025 PRO C 2.995 H A 0026 GLY C
H A 0026 GLY C 2.470 H A 0027 CYS CA
H A 0026 GLY C 3.234 H A 0027 CYS C
H A 0026 GLY C 3.664 H A 0027 CYS CB
H A 0027 CYS C 2.458 H A 0028 LEU CA
H A 0027 CYS C 3.038 H A 0028 LEU C
H A 0027 CYS C 3.738 H A 0028 LEU CB
H A 0028 LEU CA 3.780 H A 0029 GLY CA
H A 0028 LEU C 2.425 H A 0029 GLY CA
H A 0028 LEU C 2.919 H A 0029 GLY C
H A 0028 LEU CD1 3.456 H A 0032 TRP CE2
H A 0028 LEU CD1 3.750 H A 0032 TRP CZ2
H A 0029 GLY C 2.438 H A 0030 MET CA
H A 0029 GLY C 3.080 H A 0030 MET C
H A 0029 GLY C 3.711 H A 0030 MET CB
H A 0030 MET C 2.461 H A 0031 VAL CA
H A 0030 MET C 3.003 H A 0031 VAL C
H A 0030 MET C 3.726 H A 0031 VAL CB
H A 0031 VAL C 2.480 H A 0032 TRP CA
H A 0031 VAL C 3.064 H A 0032 TRP C
H A 0031 VAL C 3.746 H A 0032 TRP CB
H A 0032 TRP C 2.430 H A 0033 ASN CA
H A 0032 TRP C 3.036 H A 0033 ASN C
H A 0032 TRP C 3.705 H A 0033 ASN CB
H A 0033 ASN CA 2.978 C A 0034 PRO CD
H A 0033 ASN C 2.455 C A 0034 PRO CA
H A 0033 ASN C 3.075 C A 0034 PRO C
H A 0033 ASN C 3.676 C A 0034 PRO CB
H A 0033 ASN C 3.676 C A 0034 PRO CG
H A 0033 ASN C 2.513 C A 0034 PRO CD
H A 0033 ASN CG 3.622 C A 0035 GLU CB
H A 0033 ASN CG 3.703 C A 0035 GLU CD
H A 0033 ASN CB 3.785 C A 0036 LEU CD1
C A 0034 PRO C 2.459 C A 0035 GLU CA
C A 0034 PRO C 3.072 C A 0035 GLU C
C A 0034 PRO C 3.725 C A 0035 GLU CB
C A 0035 GLU C 2.455 C A 0036 LEU CA
C A 0035 GLU C 3.383 C A 0036 LEU C
C A 0035 GLU C 3.606 C A 0036 LEU CB
C A 0036 LEU C 2.459 C A 0037 CYS CA
C A 0036 LEU C 3.532 C A 0037 CYS C
C A 0036 LEU C 3.465 C A 0037 CYS CB
C A 0037 CYS CA 2.936 C A 0038 PRO CD
C A 0037 CYS C 2.455 C A 0038 PRO CA
C A 0037 CYS C 3.181 C A 0038 PRO C
C A 0037 CYS C 3.635 C A 0038 PRO CB
C A 0037 CYS C 3.691 C A 0038 PRO CG
C A 0037 CYS C 2.492 C A 0038 PRO CD
CHARGE_ATTR 2.00 12.00 9
H A 0012 GLU OE1 7.599 H A 0016 HIS ND1
H A 0012 GLU OE1 6.208 H A 0016 HIS NE2
H A 0012 GLU OE2 5.699 H A 0016 HIS ND1
H A 0012 GLU OE2 4.227 H A 0016 HIS NE2
H A 0012 GLU OE2 10.78 H A 0024 LYS NZ
C A 0022 GLU OE1 10.06 H A 0024 LYS NZ
C A 0022 GLU OE2 8.825 H A 0024 LYS NZ
C A 0023 ASP OD1 11.69 H A 0024 LYS NZ
C A 0023 ASP OD2 11.71 H A 0024 LYS NZ
CHARGE_REPU 2.00 12.00 16
C A 0001 ASP OD1 9.181 H A 0004 GLU OE1
C A 0001 ASP OD1 10.80 H A 0004 GLU OE2
C A 0001 ASP OD2 9.320 H A 0004 GLU OE1
C A 0001 ASP OD2 10.69 H A 0004 GLU OE2
C A 0001 ASP OD2 11.70 C A 0023 ASP OD1
C A 0001 ASP OD2 10.75 C A 0023 ASP OD2
H A 0004 GLU OE1 7.878 C A 0023 ASP OD1
H A 0004 GLU OE1 8.585 C A 0023 ASP OD2
H A 0004 GLU OE2 7.581 C A 0023 ASP OD1
H A 0004 GLU OE2 8.809 C A 0023 ASP OD2
H A 0016 HIS ND1 5.396 H A 0024 LYS NZ
H A 0016 HIS NE2 6.611 H A 0024 LYS NZ
C A 0022 GLU OE1 6.836 C A 0023 ASP OD1
C A 0022 GLU OE1 6.549 C A 0023 ASP OD2
C A 0022 GLU OE2 8.567 C A 0023 ASP OD1
C A 0022 GLU OE2 8.166 C A 0023 ASP OD2
HB_MM 2.00 3.20 76
H A 0002 LEU N 2.244 C A 0001 ASP O
H A 0003 CYS N 3.154 C A 0001 ASP O
H A 0003 CYS N 2.245 H A 0002 LEU O
H A 0004 GLU N 3.200 C A 0001 ASP O
H A 0004 GLU N 2.236 H A 0003 CYS O
H A 0005 GLN N 2.752 C A 0001 ASP O
H A 0005 GLN N 2.246 H A 0004 GLU O
H A 0006 SER N 2.876 H A 0002 LEU O
H A 0006 SER N 2.866 H A 0003 CYS O
H A 0006 SER N 3.160 H A 0004 GLU O
H A 0006 SER N 2.239 H A 0005 GLN O
H A 0007 ALA N 2.766 H A 0004 GLU O
H A 0007 ALA N 2.243 H A 0006 SER O
H A 0008 LEU N 2.827 H A 0004 GLU O
H A 0008 LEU N 2.241 H A 0007 ALA O
C A 0009 GLN N 2.750 H A 0005 GLN O
C A 0009 GLN N 2.244 H A 0008 LEU O
C A 0010 CYS N 2.252 C A 0009 GLN O
C A 0011 ASN N 2.794 H A 0006 SER O
C A 0011 ASN N 2.241 C A 0010 CYS O
H A 0012 GLU N 2.252 C A 0011 ASN O
H A 0013 GLN N 3.031 C A 0011 ASN O
H A 0013 GLN N 2.251 H A 0012 GLU O
H A 0014 GLY N 3.116 C A 0011 ASN O
H A 0014 GLY N 2.246 H A 0013 GLN O
H A 0015 CYS N 2.836 C A 0011 ASN O
H A 0015 CYS N 3.180 H A 0012 GLU O
H A 0015 CYS N 2.243 H A 0014 GLY O
H A 0016 HIS N 3.146 H A 0012 GLU O
H A 0016 HIS N 2.861 H A 0013 GLN O
H A 0016 HIS N 3.103 H A 0014 GLY O
H A 0016 HIS N 2.236 H A 0015 CYS O
H A 0017 ASN N 2.720 H A 0013 GLN O
H A 0017 ASN N 3.059 H A 0014 GLY O
H A 0017 ASN N 2.246 H A 0016 HIS O
H A 0018 PHE N 2.714 H A 0014 GLY O
H A 0018 PHE N 2.253 H A 0017 ASN O
H A 0019 CYS N 2.974 H A 0014 GLY O
H A 0019 CYS N 2.248 H A 0018 PHE O
C A 0020 SER N 2.252 H A 0019 CYS O
C A 0021 PRO N 2.237 C A 0020 SER O
C A 0022 GLU N 3.108 C A 0020 SER O
C A 0022 GLU N 2.256 C A 0021 PRO O
C A 0023 ASP N 2.253 C A 0022 GLU O
H A 0024 LYS N 2.762 C A 0020 SER O
H A 0024 LYS N 2.239 C A 0023 ASP O
H A 0025 PRO N 3.182 C A 0023 ASP O
H A 0025 PRO N 2.230 H A 0024 LYS O
H A 0026 GLY N 2.797 C A 0023 ASP O
H A 0026 GLY N 2.246 H A 0025 PRO O
H A 0027 CYS N 2.680 C A 0023 ASP O
H A 0027 CYS N 3.172 H A 0024 LYS O
H A 0027 CYS N 3.149 H A 0025 PRO O
H A 0027 CYS N 2.241 H A 0026 GLY O
H A 0028 LEU N 2.735 H A 0024 LYS O
H A 0028 LEU N 2.237 H A 0027 CYS O
H A 0029 GLY N 2.764 H A 0025 PRO O
H A 0029 GLY N 2.230 H A 0028 LEU O
H A 0030 MET N 3.088 H A 0028 LEU O
H A 0030 MET N 2.249 H A 0029 GLY O
H A 0031 VAL N 2.772 H A 0027 CYS O
H A 0031 VAL N 2.973 H A 0028 LEU O
H A 0031 VAL N 2.227 H A 0030 MET O
H A 0032 TRP N 2.712 H A 0028 LEU O
H A 0032 TRP N 2.241 H A 0031 VAL O
H A 0033 ASN N 2.861 H A 0030 MET O
H A 0033 ASN N 3.074 H A 0031 VAL O
H A 0033 ASN N 2.245 H A 0032 TRP O
C A 0034 PRO N 3.185 H A 0032 TRP O
C A 0034 PRO N 2.256 H A 0033 ASN O
C A 0035 GLU N 2.995 H A 0033 ASN O
C A 0035 GLU N 2.249 C A 0034 PRO O
C A 0036 LEU N 2.907 H A 0033 ASN O
C A 0036 LEU N 2.245 C A 0035 GLU O
C A 0037 CYS N 2.249 C A 0036 LEU O
C A 0038 PRO N 2.251 C A 0037 CYS O
HB_MS 2.00 3.20 10
H A 0002 LEU N 2.692 C A 0001 ASP OD2
H A 0003 CYS O 2.662 H A 0006 SER OG
H A 0005 GLN O 2.830 C A 0009 GLN NE2
H A 0013 GLN N 2.897 C A 0011 ASN OD1
H A 0013 GLN N 3.022 H A 0012 GLU OE1
H A 0014 GLY N 2.899 C A 0011 ASN OD1
H A 0015 CYS N 3.179 H A 0006 SER OG
C A 0022 GLU N 3.050 C A 0020 SER OG
C A 0034 PRO N 3.047 H A 0033 ASN OD1
C A 0035 GLU N 2.937 H A 0033 ASN OD1
HB_SS 2.00 3.20 2
C A 0011 ASN ND2 2.755 H A 0013 GLN OE1
C A 0035 GLU OE1 2.689 H A 0033 ASN ND2
AROMATIC 0.00 8.00 1
H A 0024 LYS 6.455 H A 0016 HIS
SS_BOND 1.50 2.80 3
H A 0003 CYS SG 2.083 H A 0019 CYS SG
C A 0010 CYS SG 2.067 C A 0037 CYS SG
H A 0015 CYS SG 2.080 H A 0027 CYS SG