Complet list of 1wqc con file
Complete list of 1wqc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 110
H A 0001 ASP CA 2.918 H A 0002 PRO CD
H A 0001 ASP C 2.464 H A 0002 PRO CA
H A 0001 ASP C 3.144 H A 0002 PRO C
H A 0001 ASP C 3.646 H A 0002 PRO CB
H A 0001 ASP C 3.651 H A 0002 PRO CG
H A 0001 ASP C 2.511 H A 0002 PRO CD
H A 0001 ASP CB 2.990 H A 0002 PRO CD
H A 0002 PRO C 2.440 H A 0003 CYS CA
H A 0002 PRO C 2.919 H A 0003 CYS C
H A 0002 PRO C 3.706 H A 0003 CYS CB
H A 0002 PRO C 3.652 H A 0006 VAL CG2
H A 0003 CYS CA 3.780 H A 0004 TYR CA
H A 0003 CYS C 2.418 H A 0004 TYR CA
H A 0003 CYS C 2.890 H A 0004 TYR C
H A 0003 CYS C 3.691 H A 0004 TYR CB
H A 0004 TYR CA 3.790 H A 0005 GLU CA
H A 0004 TYR C 2.436 H A 0005 GLU CA
H A 0004 TYR C 2.893 H A 0005 GLU C
H A 0004 TYR C 3.707 H A 0005 GLU CB
H A 0004 TYR CE1 3.524 H A 0014 VAL CA
H A 0004 TYR CZ 3.722 H A 0014 VAL CA
H A 0004 TYR CD1 3.427 H A 0018 GLU CG
H A 0004 TYR CE1 3.451 H A 0018 GLU CG
H A 0005 GLU C 2.431 H A 0006 VAL CA
H A 0005 GLU C 2.962 H A 0006 VAL C
H A 0005 GLU C 3.743 H A 0006 VAL CB
H A 0006 VAL CA 3.792 H A 0007 CYS CA
H A 0006 VAL C 2.429 H A 0007 CYS CA
H A 0006 VAL C 3.024 H A 0007 CYS C
H A 0006 VAL C 3.705 H A 0007 CYS CB
H A 0006 VAL C 3.733 H A 0009 GLN CG
H A 0007 CYS CA 3.790 H A 0008 LEU CA
H A 0007 CYS C 2.434 H A 0008 LEU CA
H A 0007 CYS C 2.960 H A 0008 LEU C
H A 0007 CYS C 3.710 H A 0008 LEU CB
H A 0007 CYS C 3.733 H A 0011 HIS CB
H A 0007 CYS CB 3.743 H A 0017 CYS CB
H A 0008 LEU CA 3.789 H A 0009 GLN CA
H A 0008 LEU C 2.423 H A 0009 GLN CA
H A 0008 LEU C 3.186 H A 0009 GLN C
H A 0008 LEU C 3.672 H A 0009 GLN CB
H A 0009 GLN C 2.439 H A 0010 GLN CA
H A 0009 GLN C 3.139 H A 0010 GLN C
H A 0009 GLN C 3.703 H A 0010 GLN CB
H A 0010 GLN C 2.423 H A 0011 HIS CA
H A 0010 GLN C 3.710 H A 0011 HIS C
H A 0010 GLN C 3.009 H A 0011 HIS CB
H A 0010 GLN C 3.344 H A 0011 HIS CG
H A 0010 GLN C 3.581 H A 0011 HIS CD2
H A 0011 HIS CA 3.794 C A 0012 GLY CA
H A 0011 HIS C 2.423 C A 0012 GLY CA
H A 0011 HIS C 3.624 C A 0012 GLY C
C A 0012 GLY CA 3.799 C A 0013 ASN CA
C A 0012 GLY C 2.439 C A 0013 ASN CA
C A 0012 GLY C 3.369 C A 0013 ASN C
C A 0012 GLY C 3.595 C A 0013 ASN CB
C A 0013 ASN CA 3.793 H A 0014 VAL CA
C A 0013 ASN C 2.436 H A 0014 VAL CA
C A 0013 ASN C 3.632 H A 0014 VAL C
C A 0013 ASN C 3.294 H A 0014 VAL CB
C A 0013 ASN C 3.183 H A 0014 VAL CG2
C A 0013 ASN CB 3.612 H A 0017 CYS CB
H A 0014 VAL C 2.425 H A 0015 LYS CA
H A 0014 VAL C 3.058 H A 0015 LYS C
H A 0014 VAL C 3.702 H A 0015 LYS CB
H A 0014 VAL C 3.731 H A 0018 GLU CG
H A 0015 LYS CA 3.798 H A 0016 GLU CA
H A 0015 LYS C 2.432 H A 0016 GLU CA
H A 0015 LYS C 2.998 H A 0016 GLU C
H A 0015 LYS C 3.713 H A 0016 GLU CB
H A 0016 GLU C 2.431 H A 0017 CYS CA
H A 0016 GLU C 3.078 H A 0017 CYS C
H A 0016 GLU C 3.707 H A 0017 CYS CB
H A 0017 CYS CA 3.797 H A 0018 GLU CA
H A 0017 CYS C 2.426 H A 0018 GLU CA
H A 0017 CYS C 2.937 H A 0018 GLU C
H A 0017 CYS C 3.698 H A 0018 GLU CB
H A 0018 GLU CA 3.798 H A 0019 GLU CA
H A 0018 GLU C 2.433 H A 0019 GLU CA
H A 0018 GLU C 3.093 H A 0019 GLU C
H A 0018 GLU C 3.702 H A 0019 GLU CB
H A 0019 GLU C 2.436 H A 0020 ALA CA
H A 0019 GLU C 3.109 H A 0020 ALA C
H A 0019 GLU C 3.695 H A 0020 ALA CB
H A 0020 ALA CA 3.799 H A 0021 CYS CA
H A 0020 ALA C 2.424 H A 0021 CYS CA
H A 0020 ALA C 3.049 H A 0021 CYS C
H A 0020 ALA C 3.701 H A 0021 CYS CB
H A 0021 CYS CA 3.792 H A 0022 LYS CA
H A 0021 CYS C 2.432 H A 0022 LYS CA
H A 0021 CYS C 3.280 H A 0022 LYS C
H A 0021 CYS C 3.644 H A 0022 LYS CB
H A 0022 LYS C 2.434 H A 0023 HIS CA
H A 0022 LYS C 3.159 H A 0023 HIS C
H A 0022 LYS C 3.686 H A 0023 HIS CB
H A 0023 HIS CA 2.909 C A 0024 PRO CD
H A 0023 HIS C 2.459 C A 0024 PRO CA
H A 0023 HIS C 3.232 C A 0024 PRO C
H A 0023 HIS C 3.605 C A 0024 PRO CB
H A 0023 HIS C 3.662 C A 0024 PRO CG
H A 0023 HIS C 2.507 C A 0024 PRO CD
H A 0023 HIS CB 3.472 C A 0024 PRO CD
H A 0023 HIS CG 3.625 C A 0024 PRO CD
C A 0024 PRO CA 3.790 C A 0025 VAL CA
C A 0024 PRO C 2.431 C A 0025 VAL CA
C A 0024 PRO C 2.957 C A 0025 VAL C
C A 0024 PRO C 3.729 C A 0025 VAL CB
C A 0025 VAL C 2.435 C A 0026 GLU CA
C A 0025 VAL C 3.256 C A 0026 GLU C
C A 0025 VAL C 3.648 C A 0026 GLU CB
CHARGE_ATTR 2.00 12.00 26
H A 0001 ASP OD1 11.82 H A 0022 LYS NZ
H A 0001 ASP OD2 10.67 H A 0022 LYS NZ
H A 0016 GLU OE1 10.71 H A 0011 HIS ND1
H A 0016 GLU OE1 11.34 H A 0011 HIS NE2
H A 0016 GLU OE2 9.219 H A 0011 HIS ND1
H A 0016 GLU OE2 10.11 H A 0011 HIS NE2
H A 0016 GLU OE1 6.114 H A 0015 LYS NZ
H A 0016 GLU OE2 6.161 H A 0015 LYS NZ
H A 0016 GLU OE1 9.614 H A 0023 HIS ND1
H A 0016 GLU OE1 11.01 H A 0023 HIS NE2
H A 0016 GLU OE2 11.64 H A 0023 HIS ND1
H A 0018 GLU OE2 11.00 H A 0015 LYS NZ
H A 0018 GLU OE1 6.923 H A 0022 LYS NZ
H A 0018 GLU OE2 8.377 H A 0022 LYS NZ
H A 0019 GLU OE1 10.03 H A 0015 LYS NZ
H A 0019 GLU OE2 8.311 H A 0015 LYS NZ
H A 0019 GLU OE1 7.135 H A 0022 LYS NZ
H A 0019 GLU OE2 9.232 H A 0022 LYS NZ
H A 0019 GLU OE1 7.473 H A 0023 HIS ND1
H A 0019 GLU OE1 6.750 H A 0023 HIS NE2
H A 0019 GLU OE2 7.463 H A 0023 HIS ND1
H A 0019 GLU OE2 7.081 H A 0023 HIS NE2
C A 0026 GLU OE1 8.313 H A 0023 HIS ND1
C A 0026 GLU OE1 10.03 H A 0023 HIS NE2
C A 0026 GLU OE2 6.774 H A 0023 HIS ND1
C A 0026 GLU OE2 8.355 H A 0023 HIS NE2
CHARGE_REPU 2.00 12.00 20
H A 0001 ASP OD1 8.616 H A 0005 GLU OE1
H A 0001 ASP OD1 6.862 H A 0005 GLU OE2
H A 0001 ASP OD2 10.24 H A 0005 GLU OE1
H A 0001 ASP OD2 8.621 H A 0005 GLU OE2
H A 0001 ASP OD1 8.664 H A 0018 GLU OE1
H A 0001 ASP OD1 9.489 H A 0018 GLU OE2
H A 0001 ASP OD2 8.903 H A 0018 GLU OE1
H A 0001 ASP OD2 10.04 H A 0018 GLU OE2
H A 0005 GLU OE1 11.98 H A 0018 GLU OE1
H A 0005 GLU OE2 11.61 H A 0018 GLU OE1
H A 0016 GLU OE1 9.801 H A 0019 GLU OE1
H A 0016 GLU OE1 8.193 H A 0019 GLU OE2
H A 0016 GLU OE2 11.61 H A 0019 GLU OE1
H A 0016 GLU OE2 10.06 H A 0019 GLU OE2
H A 0018 GLU OE1 8.477 H A 0019 GLU OE1
H A 0018 GLU OE1 9.613 H A 0019 GLU OE2
H A 0018 GLU OE2 8.591 H A 0019 GLU OE1
H A 0018 GLU OE2 9.452 H A 0019 GLU OE2
H A 0022 LYS NZ 10.30 H A 0023 HIS ND1
H A 0022 LYS NZ 9.506 H A 0023 HIS NE2
HB_MM 2.00 3.20 42
H A 0002 PRO N 2.253 H A 0001 ASP O
H A 0003 CYS N 2.248 H A 0002 PRO O
H A 0004 TYR N 2.255 H A 0003 CYS O
H A 0005 GLU N 2.247 H A 0004 TYR O
H A 0006 VAL N 2.680 H A 0002 PRO O
H A 0006 VAL N 2.918 H A 0003 CYS O
H A 0006 VAL N 3.031 H A 0004 TYR O
H A 0006 VAL N 2.254 H A 0005 GLU O
H A 0007 CYS N 3.033 H A 0003 CYS O
H A 0007 CYS N 2.703 H A 0004 TYR O
H A 0007 CYS N 2.248 H A 0006 VAL O
H A 0008 LEU N 2.601 H A 0004 TYR O
H A 0008 LEU N 3.066 H A 0005 GLU O
H A 0008 LEU N 2.246 H A 0007 CYS O
H A 0009 GLN N 2.967 H A 0005 GLU O
H A 0009 GLN N 2.249 H A 0008 LEU O
H A 0010 GLN N 2.666 H A 0006 VAL O
H A 0010 GLN N 2.248 H A 0009 GLN O
H A 0011 HIS N 2.540 H A 0007 CYS O
H A 0011 HIS N 2.955 H A 0009 GLN O
H A 0011 HIS N 2.240 H A 0010 GLN O
C A 0012 GLY N 2.251 H A 0011 HIS O
C A 0013 ASN N 2.254 C A 0012 GLY O
H A 0014 VAL N 2.255 C A 0013 ASN O
H A 0015 LYS N 2.245 H A 0014 VAL O
H A 0016 GLU N 2.251 H A 0015 LYS O
H A 0017 CYS N 2.250 H A 0016 GLU O
H A 0018 GLU N 2.785 H A 0014 VAL O
H A 0018 GLU N 2.251 H A 0017 CYS O
H A 0019 GLU N 2.787 H A 0015 LYS O
H A 0019 GLU N 2.251 H A 0018 GLU O
H A 0020 ALA N 2.742 H A 0016 GLU O
H A 0020 ALA N 2.251 H A 0019 GLU O
H A 0021 CYS N 2.616 H A 0017 CYS O
H A 0021 CYS N 2.243 H A 0020 ALA O
H A 0022 LYS N 2.251 H A 0021 CYS O
H A 0023 HIS N 3.130 H A 0019 GLU O
H A 0023 HIS N 2.251 H A 0022 LYS O
C A 0024 PRO N 2.252 H A 0023 HIS O
C A 0025 VAL N 3.104 H A 0023 HIS O
C A 0025 VAL N 2.246 C A 0024 PRO O
C A 0026 GLU N 2.250 C A 0025 VAL O
HB_MS 2.00 3.20 1
C A 0013 ASN O 2.921 H A 0004 TYR OH
SS_BOND 1.50 2.80 2
H A 0003 CYS SG 2.031 H A 0021 CYS SG
H A 0007 CYS SG 2.028 H A 0017 CYS SG