Complet list of 1gw3 con file
Complete list of 1gw3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 198
C A 0001 SER CA 2.867 C A 0002 PRO CD
C A 0001 SER C 2.542 C A 0002 PRO CA
C A 0001 SER C 3.121 C A 0002 PRO C
C A 0001 SER C 3.712 C A 0002 PRO CB
C A 0001 SER C 3.672 C A 0002 PRO CG
C A 0001 SER C 2.503 C A 0002 PRO CD
C A 0002 PRO CA 3.791 C A 0003 LEU CA
C A 0002 PRO C 2.435 C A 0003 LEU CA
C A 0002 PRO C 3.435 C A 0003 LEU C
C A 0002 PRO C 3.533 C A 0003 LEU CB
C A 0002 PRO C 3.586 C A 0003 LEU CD2
C A 0003 LEU CA 3.787 C A 0004 GLY CA
C A 0003 LEU C 2.433 C A 0004 GLY CA
C A 0003 LEU C 3.556 C A 0004 GLY C
C A 0003 LEU CD1 3.676 C A 0007 MET CE
C A 0004 GLY CA 3.786 C A 0005 GLU CA
C A 0004 GLY C 2.432 C A 0005 GLU CA
C A 0004 GLY C 3.704 C A 0005 GLU C
C A 0004 GLY C 2.957 C A 0005 GLU CB
C A 0004 GLY C 3.738 C A 0005 GLU CG
C A 0005 GLU CA 3.788 C A 0006 GLU CA
C A 0005 GLU C 2.434 C A 0006 GLU CA
C A 0005 GLU C 3.666 C A 0006 GLU C
C A 0005 GLU C 3.160 C A 0006 GLU CB
C A 0006 GLU CA 3.785 C A 0007 MET CA
C A 0006 GLU C 2.431 C A 0007 MET CA
C A 0006 GLU C 3.020 C A 0007 MET C
C A 0006 GLU C 3.724 C A 0007 MET CB
C A 0007 MET CA 3.787 C A 0008 ARG CA
C A 0007 MET C 2.439 C A 0008 ARG CA
C A 0007 MET C 3.403 C A 0008 ARG C
C A 0007 MET C 3.562 C A 0008 ARG CB
C A 0008 ARG C 2.435 C A 0009 ASP CA
C A 0008 ARG C 3.068 C A 0009 ASP C
C A 0008 ARG C 3.722 C A 0009 ASP CB
C A 0009 ASP CA 3.789 C A 0010 ARG CA
C A 0009 ASP C 2.431 C A 0010 ARG CA
C A 0009 ASP C 2.973 C A 0010 ARG C
C A 0009 ASP C 3.714 C A 0010 ARG CB
C A 0010 ARG CA 3.786 C A 0011 ALA CA
C A 0010 ARG C 2.437 C A 0011 ALA CA
C A 0010 ARG C 3.145 C A 0011 ALA C
C A 0010 ARG C 3.657 C A 0011 ALA CB
C A 0011 ALA CA 3.792 C A 0012 ARG CA
C A 0011 ALA C 2.437 C A 0012 ARG CA
C A 0011 ALA C 3.300 C A 0012 ARG C
C A 0011 ALA C 3.621 C A 0012 ARG CB
C A 0011 ALA C 3.609 C A 0012 ARG CD
C A 0011 ALA CA 3.790 H A 0014 HIS CD2
C A 0011 ALA C 3.688 H A 0014 HIS CD2
C A 0012 ARG CA 3.793 C A 0013 ALA CA
C A 0012 ARG C 2.434 C A 0013 ALA CA
C A 0012 ARG C 3.569 C A 0013 ALA C
C A 0012 ARG C 3.321 C A 0013 ALA CB
C A 0013 ALA CA 3.790 H A 0014 HIS CA
C A 0013 ALA C 2.432 H A 0014 HIS CA
C A 0013 ALA C 3.278 H A 0014 HIS C
C A 0013 ALA C 3.602 H A 0014 HIS CB
H A 0014 HIS C 2.435 H A 0015 VAL CA
H A 0014 HIS C 3.215 H A 0015 VAL C
H A 0014 HIS C 3.694 H A 0015 VAL CB
H A 0014 HIS CD2 3.787 H A 0015 VAL CA
H A 0014 HIS CD2 3.506 H A 0015 VAL CG2
H A 0015 VAL CA 3.789 H A 0016 ASP CA
H A 0015 VAL C 2.433 H A 0016 ASP CA
H A 0015 VAL C 3.070 H A 0016 ASP C
H A 0015 VAL C 3.717 H A 0016 ASP CB
H A 0015 VAL C 3.752 H A 0018 LEU CB
H A 0016 ASP CA 3.786 H A 0017 ALA CA
H A 0016 ASP C 2.432 H A 0017 ALA CA
H A 0016 ASP C 3.151 H A 0017 ALA C
H A 0016 ASP C 3.650 H A 0017 ALA CB
H A 0017 ALA CA 3.787 H A 0018 LEU CA
H A 0017 ALA C 2.434 H A 0018 LEU CA
H A 0017 ALA C 2.930 H A 0018 LEU C
H A 0017 ALA C 3.738 H A 0018 LEU CB
H A 0018 LEU CA 3.785 H A 0019 ARG CA
H A 0018 LEU C 2.433 H A 0019 ARG CA
H A 0018 LEU C 2.997 H A 0019 ARG C
H A 0018 LEU C 3.713 H A 0019 ARG CB
H A 0019 ARG CA 3.792 H A 0020 THR CA
H A 0019 ARG C 2.433 H A 0020 THR CA
H A 0019 ARG C 3.046 H A 0020 THR C
H A 0019 ARG C 3.739 H A 0020 THR CB
H A 0020 THR CA 3.786 H A 0021 HIS CA
H A 0020 THR C 2.432 H A 0021 HIS CA
H A 0020 THR C 3.013 H A 0021 HIS C
H A 0020 THR C 3.670 H A 0021 HIS CB
H A 0021 HIS CA 3.792 C A 0022 LEU CA
H A 0021 HIS C 2.433 C A 0022 LEU CA
H A 0021 HIS C 3.616 C A 0022 LEU C
H A 0021 HIS C 3.299 C A 0022 LEU CB
H A 0021 HIS C 3.247 C A 0022 LEU CG
H A 0021 HIS C 3.517 C A 0022 LEU CD2
C A 0022 LEU CA 3.785 C A 0023 ALA CA
C A 0022 LEU C 2.433 C A 0023 ALA CA
C A 0022 LEU C 3.086 C A 0023 ALA C
C A 0022 LEU C 3.671 C A 0023 ALA CB
C A 0023 ALA CA 2.865 C A 0024 PRO CD
C A 0023 ALA C 2.543 C A 0024 PRO CA
C A 0023 ALA C 3.317 C A 0024 PRO C
C A 0023 ALA C 3.715 C A 0024 PRO CB
C A 0023 ALA C 3.695 C A 0024 PRO CG
C A 0023 ALA C 2.502 C A 0024 PRO CD
C A 0023 ALA CB 2.900 C A 0024 PRO CD
C A 0024 PRO C 2.438 C A 0025 TYR CA
C A 0024 PRO C 3.244 C A 0025 TYR C
C A 0024 PRO C 3.688 C A 0025 TYR CB
C A 0024 PRO C 3.459 C A 0025 TYR CD1
C A 0024 PRO CG 3.474 C A 0025 TYR CD1
C A 0024 PRO CG 3.614 C A 0025 TYR CE1
C A 0025 TYR CA 3.795 C A 0026 SER CA
C A 0025 TYR C 2.436 C A 0026 SER CA
C A 0025 TYR C 3.625 C A 0026 SER C
C A 0025 TYR C 3.281 C A 0026 SER CB
C A 0026 SER CA 3.790 H A 0027 ASP CA
C A 0026 SER C 2.434 H A 0027 ASP CA
C A 0026 SER C 3.147 H A 0027 ASP C
C A 0026 SER C 3.696 H A 0027 ASP CB
H A 0027 ASP CA 3.790 H A 0028 GLU CA
H A 0027 ASP C 2.434 H A 0028 GLU CA
H A 0027 ASP C 3.007 H A 0028 GLU C
H A 0027 ASP C 3.712 H A 0028 GLU CB
H A 0028 GLU CA 3.787 H A 0029 LEU CA
H A 0028 GLU C 2.433 H A 0029 LEU CA
H A 0028 GLU C 3.041 H A 0029 LEU C
H A 0028 GLU C 3.731 H A 0029 LEU CB
H A 0029 LEU CA 3.787 H A 0030 ARG CA
H A 0029 LEU C 2.434 H A 0030 ARG CA
H A 0029 LEU C 3.008 H A 0030 ARG C
H A 0029 LEU C 3.713 H A 0030 ARG CB
H A 0030 ARG CA 3.790 H A 0031 GLN CA
H A 0030 ARG C 2.433 H A 0031 GLN CA
H A 0030 ARG C 3.039 H A 0031 GLN C
H A 0030 ARG C 3.699 H A 0031 GLN CB
H A 0031 GLN CA 3.788 H A 0032 ARG CA
H A 0031 GLN C 2.431 H A 0032 ARG CA
H A 0031 GLN C 3.106 H A 0032 ARG C
H A 0031 GLN C 3.695 H A 0032 ARG CB
H A 0032 ARG CA 3.792 H A 0033 LEU CA
H A 0032 ARG C 2.433 H A 0033 LEU CA
H A 0032 ARG C 3.303 H A 0033 LEU C
H A 0032 ARG C 3.644 H A 0033 LEU CB
H A 0033 LEU C 2.435 H A 0034 ALA CA
H A 0033 LEU C 3.263 H A 0034 ALA C
H A 0033 LEU C 3.605 H A 0034 ALA CB
H A 0034 ALA CA 3.794 H A 0035 ALA CA
H A 0034 ALA C 2.434 H A 0035 ALA CA
H A 0034 ALA C 3.367 H A 0035 ALA C
H A 0034 ALA C 3.535 H A 0035 ALA CB
H A 0035 ALA CA 3.794 H A 0036 ARG CA
H A 0035 ALA C 2.434 H A 0036 ARG CA
H A 0035 ALA C 3.040 H A 0036 ARG C
H A 0035 ALA C 3.711 H A 0036 ARG CB
H A 0036 ARG CA 3.787 H A 0037 LEU CA
H A 0036 ARG C 2.435 H A 0037 LEU CA
H A 0036 ARG C 3.295 H A 0037 LEU C
H A 0036 ARG C 3.644 H A 0037 LEU CB
H A 0037 LEU CA 3.788 H A 0038 GLU CA
H A 0037 LEU C 2.434 H A 0038 GLU CA
H A 0037 LEU C 3.588 H A 0038 GLU C
H A 0037 LEU C 3.322 H A 0038 GLU CB
H A 0037 LEU C 3.740 H A 0038 GLU CG
H A 0037 LEU CG 3.496 C A 0041 LYS CD
H A 0037 LEU CD2 3.107 C A 0041 LYS CD
H A 0037 LEU CD2 3.629 C A 0041 LYS CE
H A 0038 GLU CA 3.786 C A 0039 ALA CA
H A 0038 GLU C 2.434 C A 0039 ALA CA
H A 0038 GLU C 3.681 C A 0039 ALA C
H A 0038 GLU C 3.067 C A 0039 ALA CB
C A 0039 ALA CA 3.786 C A 0040 LEU CA
C A 0039 ALA C 2.433 C A 0040 LEU CA
C A 0039 ALA C 3.023 C A 0040 LEU C
C A 0039 ALA C 3.732 C A 0040 LEU CB
C A 0039 ALA C 3.611 C A 0042 GLU CD
C A 0040 LEU CA 3.785 C A 0041 LYS CA
C A 0040 LEU C 2.435 C A 0041 LYS CA
C A 0040 LEU C 3.266 C A 0041 LYS C
C A 0040 LEU C 3.646 C A 0041 LYS CB
C A 0041 LYS CA 3.789 C A 0042 GLU CA
C A 0041 LYS C 2.431 C A 0042 GLU CA
C A 0041 LYS C 3.022 C A 0042 GLU C
C A 0041 LYS C 2.958 C A 0042 GLU CB
C A 0041 LYS C 3.573 C A 0042 GLU CG
C A 0042 GLU CA 3.786 C A 0043 ASN CA
C A 0042 GLU C 2.433 C A 0043 ASN CA
C A 0042 GLU C 2.928 C A 0043 ASN C
C A 0042 GLU C 3.724 C A 0043 ASN CB
C A 0043 ASN CA 3.789 C A 0044 GLY CA
C A 0043 ASN C 2.433 C A 0044 GLY CA
C A 0043 ASN C 3.335 C A 0044 GLY C
C A 0044 GLY CA 3.788 C A 0045 GLY CA
C A 0044 GLY C 2.432 C A 0045 GLY CA
C A 0044 GLY C 3.316 C A 0045 GLY C
C A 0045 GLY CA 3.786 C A 0046 ALA CA
C A 0045 GLY C 2.432 C A 0046 ALA CA
C A 0045 GLY C 3.344 C A 0046 ALA C
C A 0045 GLY C 3.548 C A 0046 ALA CB
CHARGE_ATTR 2.00 12.00 45
C A 0006 GLU OE1 9.322 C A 0010 ARG NH1
C A 0006 GLU OE1 9.447 C A 0010 ARG NH2
C A 0006 GLU OE2 9.118 C A 0010 ARG NH1
C A 0006 GLU OE2 8.714 C A 0010 ARG NH2
C A 0009 ASP OD1 11.61 C A 0008 ARG NH1
C A 0009 ASP OD1 11.70 C A 0010 ARG NH1
C A 0009 ASP OD1 11.88 C A 0010 ARG NH2
C A 0009 ASP OD2 9.811 C A 0010 ARG NH1
C A 0009 ASP OD2 10.29 C A 0010 ARG NH2
C A 0009 ASP OD1 9.646 C A 0012 ARG NH1
C A 0009 ASP OD1 9.753 C A 0012 ARG NH2
C A 0009 ASP OD2 10.63 C A 0012 ARG NH1
C A 0009 ASP OD2 11.02 C A 0012 ARG NH2
C A 0009 ASP OD1 11.79 H A 0014 HIS ND1
C A 0009 ASP OD1 10.56 H A 0014 HIS NE2
C A 0009 ASP OD2 10.95 H A 0014 HIS ND1
C A 0009 ASP OD2 10.10 H A 0014 HIS NE2
H A 0016 ASP OD1 10.31 C A 0012 ARG NH1
H A 0016 ASP OD1 11.59 C A 0012 ARG NH2
H A 0016 ASP OD2 8.439 C A 0012 ARG NH1
H A 0016 ASP OD2 9.642 C A 0012 ARG NH2
H A 0016 ASP OD1 11.47 H A 0014 HIS ND1
H A 0016 ASP OD1 10.58 H A 0014 HIS NE2
H A 0016 ASP OD2 10.29 H A 0014 HIS ND1
H A 0016 ASP OD2 9.117 H A 0014 HIS NE2
H A 0016 ASP OD1 6.393 H A 0019 ARG NH1
H A 0016 ASP OD1 7.003 H A 0019 ARG NH2
H A 0016 ASP OD2 6.829 H A 0019 ARG NH1
H A 0016 ASP OD2 6.756 H A 0019 ARG NH2
H A 0027 ASP OD1 9.542 H A 0030 ARG NH1
H A 0027 ASP OD1 8.375 H A 0030 ARG NH2
H A 0027 ASP OD2 10.72 H A 0030 ARG NH1
H A 0027 ASP OD2 9.904 H A 0030 ARG NH2
H A 0028 GLU OE1 10.89 H A 0030 ARG NH1
H A 0028 GLU OE1 10.15 H A 0030 ARG NH2
H A 0028 GLU OE2 11.70 H A 0030 ARG NH2
H A 0028 GLU OE1 4.317 H A 0032 ARG NH1
H A 0028 GLU OE1 4.747 H A 0032 ARG NH2
H A 0028 GLU OE2 6.450 H A 0032 ARG NH1
H A 0028 GLU OE2 6.463 H A 0032 ARG NH2
H A 0028 GLU OE1 11.38 H A 0036 ARG NH2
H A 0038 GLU OE1 10.00 C A 0041 LYS NZ
H A 0038 GLU OE2 11.66 C A 0041 LYS NZ
C A 0042 GLU OE1 10.03 C A 0041 LYS NZ
C A 0042 GLU OE2 11.37 C A 0041 LYS NZ
CHARGE_REPU 2.00 12.00 57
C A 0005 GLU OE1 10.36 C A 0006 GLU OE1
C A 0005 GLU OE1 10.76 C A 0006 GLU OE2
C A 0005 GLU OE2 8.966 C A 0006 GLU OE1
C A 0005 GLU OE2 9.673 C A 0006 GLU OE2
C A 0005 GLU OE1 6.901 C A 0009 ASP OD1
C A 0005 GLU OE1 8.521 C A 0009 ASP OD2
C A 0005 GLU OE2 7.613 C A 0009 ASP OD1
C A 0005 GLU OE2 8.738 C A 0009 ASP OD2
C A 0006 GLU OE1 10.12 C A 0009 ASP OD1
C A 0006 GLU OE1 9.159 C A 0009 ASP OD2
C A 0006 GLU OE2 10.70 C A 0009 ASP OD1
C A 0006 GLU OE2 9.915 C A 0009 ASP OD2
C A 0008 ARG NH1 5.461 C A 0012 ARG NH1
C A 0008 ARG NH1 4.203 C A 0012 ARG NH2
C A 0008 ARG NH2 6.451 C A 0012 ARG NH1
C A 0008 ARG NH2 5.844 C A 0012 ARG NH2
C A 0008 ARG NH1 10.17 H A 0014 HIS NE2
C A 0008 ARG NH2 11.66 H A 0014 HIS ND1
C A 0008 ARG NH2 9.717 H A 0014 HIS NE2
C A 0009 ASP OD1 10.00 H A 0016 ASP OD1
C A 0009 ASP OD1 7.992 H A 0016 ASP OD2
C A 0009 ASP OD2 10.81 H A 0016 ASP OD1
C A 0009 ASP OD2 8.906 H A 0016 ASP OD2
C A 0010 ARG NH1 10.85 H A 0014 HIS ND1
C A 0010 ARG NH1 11.21 H A 0014 HIS NE2
C A 0010 ARG NH2 10.81 H A 0014 HIS ND1
C A 0010 ARG NH2 10.85 H A 0014 HIS NE2
C A 0012 ARG NH1 9.158 H A 0014 HIS ND1
C A 0012 ARG NH1 6.843 H A 0014 HIS NE2
C A 0012 ARG NH2 11.15 H A 0014 HIS ND1
C A 0012 ARG NH2 8.829 H A 0014 HIS NE2
C A 0012 ARG NH1 9.164 H A 0019 ARG NH1
C A 0012 ARG NH1 7.132 H A 0019 ARG NH2
C A 0012 ARG NH2 10.30 H A 0019 ARG NH1
C A 0012 ARG NH2 8.389 H A 0019 ARG NH2
H A 0014 HIS ND1 11.59 H A 0019 ARG NH2
H A 0014 HIS NE2 11.64 H A 0019 ARG NH1
H A 0014 HIS NE2 9.981 H A 0019 ARG NH2
H A 0014 HIS ND1 11.20 H A 0021 HIS ND1
H A 0014 HIS ND1 10.24 H A 0021 HIS NE2
H A 0014 HIS NE2 11.77 H A 0021 HIS NE2
H A 0027 ASP OD1 10.43 H A 0028 GLU OE1
H A 0027 ASP OD1 10.95 H A 0028 GLU OE2
H A 0027 ASP OD2 10.67 H A 0028 GLU OE1
H A 0027 ASP OD2 11.19 H A 0028 GLU OE2
H A 0030 ARG NH1 9.626 H A 0032 ARG NH1
H A 0030 ARG NH1 11.79 H A 0032 ARG NH2
H A 0030 ARG NH2 9.716 H A 0032 ARG NH1
H A 0030 ARG NH2 11.89 H A 0032 ARG NH2
H A 0032 ARG NH1 10.42 H A 0036 ARG NH1
H A 0032 ARG NH1 8.458 H A 0036 ARG NH2
H A 0032 ARG NH2 9.545 H A 0036 ARG NH1
H A 0032 ARG NH2 7.409 H A 0036 ARG NH2
H A 0038 GLU OE1 6.551 C A 0042 GLU OE1
H A 0038 GLU OE1 8.717 C A 0042 GLU OE2
H A 0038 GLU OE2 8.215 C A 0042 GLU OE1
H A 0038 GLU OE2 10.20 C A 0042 GLU OE2
HB_MM 2.00 3.20 58
C A 0002 PRO N 2.234 C A 0001 SER O
C A 0003 LEU N 2.237 C A 0002 PRO O
C A 0004 GLY N 2.236 C A 0003 LEU O
C A 0005 GLU N 2.236 C A 0004 GLY O
C A 0006 GLU N 2.235 C A 0005 GLU O
C A 0007 MET N 2.235 C A 0006 GLU O
C A 0008 ARG N 2.236 C A 0007 MET O
C A 0009 ASP N 2.236 C A 0008 ARG O
C A 0010 ARG N 2.236 C A 0009 ASP O
C A 0011 ALA N 3.004 C A 0008 ARG O
C A 0011 ALA N 2.237 C A 0010 ARG O
C A 0012 ARG N 3.186 C A 0008 ARG O
C A 0012 ARG N 2.797 C A 0009 ASP O
C A 0012 ARG N 2.235 C A 0011 ALA O
C A 0013 ALA N 2.991 C A 0009 ASP O
C A 0013 ALA N 2.235 C A 0012 ARG O
H A 0014 HIS N 2.237 C A 0013 ALA O
H A 0015 VAL N 2.235 H A 0014 HIS O
H A 0016 ASP N 2.236 H A 0015 VAL O
H A 0017 ALA N 2.236 H A 0016 ASP O
H A 0018 LEU N 2.237 H A 0017 ALA O
H A 0019 ARG N 2.235 H A 0018 LEU O
H A 0020 THR N 2.236 H A 0019 ARG O
H A 0021 HIS N 3.054 H A 0018 LEU O
H A 0021 HIS N 2.236 H A 0020 THR O
C A 0022 LEU N 3.198 H A 0020 THR O
C A 0022 LEU N 2.235 H A 0021 HIS O
C A 0023 ALA N 2.876 H A 0019 ARG O
C A 0023 ALA N 2.236 C A 0022 LEU O
C A 0024 PRO N 2.238 C A 0023 ALA O
C A 0025 TYR N 2.234 C A 0024 PRO O
C A 0026 SER N 3.153 C A 0024 PRO O
C A 0026 SER N 2.235 C A 0025 TYR O
H A 0027 ASP N 2.236 C A 0026 SER O
H A 0028 GLU N 2.236 H A 0027 ASP O
H A 0029 LEU N 2.236 H A 0028 GLU O
H A 0030 ARG N 2.236 H A 0029 LEU O
H A 0031 GLN N 3.188 H A 0029 LEU O
H A 0031 GLN N 2.236 H A 0030 ARG O
H A 0032 ARG N 3.180 H A 0029 LEU O
H A 0032 ARG N 2.236 H A 0031 GLN O
H A 0033 LEU N 2.997 H A 0030 ARG O
H A 0033 LEU N 2.236 H A 0032 ARG O
H A 0034 ALA N 2.731 H A 0030 ARG O
H A 0034 ALA N 2.234 H A 0033 LEU O
H A 0035 ALA N 2.235 H A 0034 ALA O
H A 0036 ARG N 2.235 H A 0035 ALA O
H A 0037 LEU N 2.236 H A 0036 ARG O
H A 0038 GLU N 3.159 H A 0036 ARG O
H A 0038 GLU N 2.235 H A 0037 LEU O
C A 0039 ALA N 2.236 H A 0038 GLU O
C A 0040 LEU N 2.235 C A 0039 ALA O
C A 0041 LYS N 2.235 C A 0040 LEU O
C A 0042 GLU N 2.236 C A 0041 LYS O
C A 0043 ASN N 2.237 C A 0042 GLU O
C A 0044 GLY N 2.236 C A 0043 ASN O
C A 0045 GLY N 2.237 C A 0044 GLY O
C A 0046 ALA N 2.236 C A 0045 GLY O
HB_MS 2.00 3.20 1
H A 0027 ASP N 2.807 C A 0026 SER OG
HB_SS 2.00 3.20 1
H A 0027 ASP OD1 3.077 C A 0026 SER OG
AROMATIC 0.00 8.00 1
C A 0012 ARG 7.980 H A 0014 HIS