Complet list of 1gw4 con file
Complete list of 1gw4.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 SER CA 2.902 C A 0002 PRO CD
C A 0001 SER C 2.537 C A 0002 PRO CA
C A 0001 SER C 3.149 C A 0002 PRO C
C A 0001 SER C 3.732 C A 0002 PRO CB
C A 0001 SER C 3.659 C A 0002 PRO CG
C A 0001 SER C 2.508 C A 0002 PRO CD
C A 0002 PRO CA 3.782 C A 0003 LEU CA
C A 0002 PRO C 2.451 C A 0003 LEU CA
C A 0002 PRO C 3.719 C A 0003 LEU C
C A 0002 PRO C 3.074 C A 0003 LEU CB
C A 0002 PRO C 3.525 C A 0003 LEU CG
C A 0003 LEU CA 3.789 C A 0004 GLY CA
C A 0003 LEU C 2.432 C A 0004 GLY CA
C A 0003 LEU C 3.581 C A 0004 GLY C
C A 0004 GLY CA 3.789 C A 0005 GLU CA
C A 0004 GLY C 2.433 C A 0005 GLU CA
C A 0004 GLY C 3.418 C A 0005 GLU C
C A 0004 GLY C 3.525 C A 0005 GLU CB
C A 0005 GLU CA 3.788 C A 0006 GLU CA
C A 0005 GLU C 2.433 C A 0006 GLU CA
C A 0005 GLU C 3.304 C A 0006 GLU C
C A 0005 GLU C 3.609 C A 0006 GLU CB
C A 0006 GLU CA 3.787 H A 0007 MET CA
C A 0006 GLU C 2.433 H A 0007 MET CA
C A 0006 GLU C 3.082 H A 0007 MET C
C A 0006 GLU C 3.714 H A 0007 MET CB
H A 0007 MET CA 3.789 H A 0008 ARG CA
H A 0007 MET C 2.433 H A 0008 ARG CA
H A 0007 MET C 2.952 H A 0008 ARG C
H A 0007 MET C 3.714 H A 0008 ARG CB
H A 0008 ARG CA 3.788 H A 0009 ASP CA
H A 0008 ARG C 2.432 H A 0009 ASP CA
H A 0008 ARG C 3.052 H A 0009 ASP C
H A 0008 ARG C 3.720 H A 0009 ASP CB
H A 0009 ASP CA 3.790 H A 0010 ARG CA
H A 0009 ASP C 2.435 H A 0010 ARG CA
H A 0009 ASP C 2.923 H A 0010 ARG C
H A 0009 ASP C 3.716 H A 0010 ARG CB
H A 0010 ARG CA 3.782 C A 0011 ALA CA
H A 0010 ARG C 2.434 C A 0011 ALA CA
H A 0010 ARG C 3.395 C A 0011 ALA C
H A 0010 ARG C 3.517 C A 0011 ALA CB
C A 0011 ALA CA 3.792 H A 0012 ARG CA
C A 0011 ALA C 2.433 H A 0012 ARG CA
C A 0011 ALA C 3.184 H A 0012 ARG C
C A 0011 ALA C 3.671 H A 0012 ARG CB
H A 0012 ARG CA 3.790 H A 0013 ALA CA
H A 0012 ARG C 2.437 H A 0013 ALA CA
H A 0012 ARG C 3.176 H A 0013 ALA C
H A 0012 ARG C 3.647 H A 0013 ALA CB
H A 0013 ALA CA 3.792 H A 0014 HIS CA
H A 0013 ALA C 2.432 H A 0014 HIS CA
H A 0013 ALA C 3.034 H A 0014 HIS C
H A 0013 ALA C 3.671 H A 0014 HIS CB
H A 0014 HIS CA 3.796 H A 0015 VAL CA
H A 0014 HIS C 2.432 H A 0015 VAL CA
H A 0014 HIS C 3.047 H A 0015 VAL C
H A 0014 HIS C 3.745 H A 0015 VAL CB
H A 0015 VAL CA 3.786 H A 0016 ASP CA
H A 0015 VAL C 2.434 H A 0016 ASP CA
H A 0015 VAL C 3.017 H A 0016 ASP C
H A 0015 VAL C 3.729 H A 0016 ASP CB
H A 0016 ASP CA 3.787 H A 0017 ALA CA
H A 0016 ASP C 2.440 H A 0017 ALA CA
H A 0016 ASP C 2.904 H A 0017 ALA C
H A 0016 ASP C 3.682 H A 0017 ALA CB
H A 0017 ALA CA 3.787 H A 0018 LEU CA
H A 0017 ALA C 2.433 H A 0018 LEU CA
H A 0017 ALA C 3.110 H A 0018 LEU C
H A 0017 ALA C 3.715 H A 0018 LEU CB
H A 0018 LEU CA 3.793 H A 0019 ARG CA
H A 0018 LEU C 2.432 H A 0019 ARG CA
H A 0018 LEU C 3.037 H A 0019 ARG C
H A 0018 LEU C 3.711 H A 0019 ARG CB
H A 0019 ARG CA 3.787 H A 0020 THR CA
H A 0019 ARG C 2.431 H A 0020 THR CA
H A 0019 ARG C 2.981 H A 0020 THR C
H A 0019 ARG C 3.748 H A 0020 THR CB
H A 0020 THR CA 3.790 H A 0021 HIS CA
H A 0020 THR C 2.432 H A 0021 HIS CA
H A 0020 THR C 3.088 H A 0021 HIS C
H A 0020 THR C 3.661 H A 0021 HIS CB
H A 0021 HIS CA 3.788 C A 0022 LEU CA
H A 0021 HIS C 2.434 C A 0022 LEU CA
H A 0021 HIS C 3.305 C A 0022 LEU C
H A 0021 HIS C 3.635 C A 0022 LEU CB
C A 0022 LEU CA 3.789 H A 0023 ALA CA
C A 0022 LEU C 2.431 H A 0023 ALA CA
C A 0022 LEU C 2.935 H A 0023 ALA C
C A 0022 LEU C 3.687 H A 0023 ALA CB
C A 0022 LEU C 3.446 H A 0024 PRO CD
C A 0022 LEU CB 3.601 H A 0025 TYR CD2
H A 0023 ALA CA 2.874 H A 0024 PRO CD
H A 0023 ALA C 2.546 H A 0024 PRO CA
H A 0023 ALA C 3.394 H A 0024 PRO C
H A 0023 ALA C 3.675 H A 0024 PRO CB
H A 0023 ALA C 3.698 H A 0024 PRO CG
H A 0023 ALA C 2.505 H A 0024 PRO CD
H A 0023 ALA CB 3.060 H A 0024 PRO CD
H A 0024 PRO C 2.442 H A 0025 TYR CA
H A 0024 PRO C 3.455 H A 0025 TYR C
H A 0024 PRO C 3.571 H A 0025 TYR CB
H A 0024 PRO C 3.752 H A 0025 TYR CD1
H A 0025 TYR C 2.441 C A 0026 SER CA
H A 0025 TYR C 2.946 C A 0026 SER C
H A 0025 TYR C 3.742 C A 0026 SER CB
C A 0026 SER CA 3.787 C A 0027 ASP CA
C A 0026 SER C 2.432 C A 0027 ASP CA
C A 0026 SER C 3.313 C A 0027 ASP C
C A 0026 SER C 3.611 C A 0027 ASP CB
C A 0027 ASP CA 3.785 C A 0028 GLU CA
C A 0027 ASP C 2.432 C A 0028 GLU CA
C A 0027 ASP C 3.611 C A 0028 GLU C
C A 0027 ASP C 3.276 C A 0028 GLU CB
C A 0028 GLU CA 3.790 C A 0029 LEU CA
C A 0028 GLU C 2.436 C A 0029 LEU CA
C A 0028 GLU C 3.420 C A 0029 LEU C
C A 0028 GLU C 3.549 C A 0029 LEU CB
C A 0029 LEU CA 3.787 C A 0030 ARG CA
C A 0029 LEU C 2.433 C A 0030 ARG CA
C A 0029 LEU C 3.697 C A 0030 ARG C
C A 0029 LEU C 3.016 C A 0030 ARG CB
C A 0030 ARG CA 3.783 C A 0031 GLN CA
C A 0030 ARG C 2.433 C A 0031 GLN CA
C A 0030 ARG C 3.075 C A 0031 GLN C
C A 0030 ARG C 3.693 C A 0031 GLN CB
C A 0030 ARG CA 3.503 H A 0033 LEU CD1
C A 0031 GLN CA 3.785 C A 0032 ARG CA
C A 0031 GLN C 2.436 C A 0032 ARG CA
C A 0031 GLN C 3.051 C A 0032 ARG C
C A 0031 GLN C 3.711 C A 0032 ARG CB
C A 0031 GLN CA 3.736 H A 0034 ALA CB
C A 0032 ARG CA 3.788 H A 0033 LEU CA
C A 0032 ARG C 2.438 H A 0033 LEU CA
C A 0032 ARG C 3.158 H A 0033 LEU C
C A 0032 ARG C 3.710 H A 0033 LEU CB
H A 0033 LEU C 2.438 H A 0034 ALA CA
H A 0033 LEU C 3.247 H A 0034 ALA C
H A 0033 LEU C 3.626 H A 0034 ALA CB
H A 0034 ALA C 2.435 H A 0035 ALA CA
H A 0034 ALA C 3.402 H A 0035 ALA C
H A 0034 ALA C 3.508 H A 0035 ALA CB
H A 0034 ALA CA 3.776 H A 0037 LEU CG
H A 0034 ALA CA 3.589 H A 0037 LEU CD1
H A 0034 ALA CA 3.107 H A 0037 LEU CD2
H A 0034 ALA C 2.962 H A 0037 LEU CD2
H A 0035 ALA CA 3.786 H A 0036 ARG CA
H A 0035 ALA C 2.432 H A 0036 ARG CA
H A 0035 ALA C 3.067 H A 0036 ARG C
H A 0035 ALA C 3.704 H A 0036 ARG CB
H A 0035 ALA C 3.776 H A 0038 GLU CB
H A 0036 ARG CA 3.785 H A 0037 LEU CA
H A 0036 ARG C 2.436 H A 0037 LEU CA
H A 0036 ARG C 2.957 H A 0037 LEU C
H A 0036 ARG C 3.736 H A 0037 LEU CB
H A 0037 LEU CA 3.795 H A 0038 GLU CA
H A 0037 LEU C 2.433 H A 0038 GLU CA
H A 0037 LEU C 3.056 H A 0038 GLU C
H A 0037 LEU C 3.707 H A 0038 GLU CB
H A 0037 LEU CD2 3.611 H A 0038 GLU CA
H A 0038 GLU CA 3.789 H A 0039 ALA CA
H A 0038 GLU C 2.432 H A 0039 ALA CA
H A 0038 GLU C 2.950 H A 0039 ALA C
H A 0038 GLU C 3.688 H A 0039 ALA CB
H A 0039 ALA CA 3.787 H A 0040 LEU CA
H A 0039 ALA C 2.434 H A 0040 LEU CA
H A 0039 ALA C 3.072 H A 0040 LEU C
H A 0039 ALA C 3.725 H A 0040 LEU CB
H A 0040 LEU CA 3.785 C A 0041 LYS CA
H A 0040 LEU C 2.433 C A 0041 LYS CA
H A 0040 LEU C 3.341 C A 0041 LYS C
H A 0040 LEU C 3.594 C A 0041 LYS CB
C A 0041 LYS CA 3.784 C A 0042 GLU CA
C A 0041 LYS C 2.432 C A 0042 GLU CA
C A 0041 LYS C 3.698 C A 0042 GLU C
C A 0041 LYS C 3.020 C A 0042 GLU CB
C A 0042 GLU CA 3.785 C A 0043 ASN CA
C A 0042 GLU C 2.431 C A 0043 ASN CA
C A 0042 GLU C 3.015 C A 0043 ASN C
C A 0042 GLU C 2.978 C A 0043 ASN CB
C A 0043 ASN CA 3.787 C A 0044 GLY CA
C A 0043 ASN C 2.433 C A 0044 GLY CA
C A 0043 ASN C 3.603 C A 0044 GLY C
C A 0044 GLY CA 3.785 C A 0045 GLY CA
C A 0044 GLY C 2.433 C A 0045 GLY CA
C A 0044 GLY C 3.229 C A 0045 GLY C
C A 0045 GLY CA 3.786 C A 0046 ALA CA
C A 0045 GLY C 2.431 C A 0046 ALA CA
C A 0045 GLY C 2.938 C A 0046 ALA C
C A 0045 GLY C 3.031 C A 0046 ALA CB
CHARGE_ATTR 2.00 12.00 55
C A 0005 GLU OE1 11.02 H A 0008 ARG NH1
C A 0005 GLU OE1 11.06 H A 0008 ARG NH2
C A 0005 GLU OE2 9.515 H A 0008 ARG NH1
C A 0005 GLU OE2 9.703 H A 0008 ARG NH2
C A 0005 GLU OE1 11.58 H A 0012 ARG NH1
C A 0005 GLU OE1 10.07 H A 0012 ARG NH2
C A 0005 GLU OE2 11.98 H A 0012 ARG NH1
C A 0005 GLU OE2 10.35 H A 0012 ARG NH2
C A 0006 GLU OE1 11.54 H A 0008 ARG NH2
C A 0006 GLU OE1 9.924 H A 0010 ARG NH1
C A 0006 GLU OE1 8.369 H A 0010 ARG NH2
C A 0006 GLU OE2 8.160 H A 0010 ARG NH1
C A 0006 GLU OE2 6.540 H A 0010 ARG NH2
H A 0009 ASP OD1 10.19 H A 0008 ARG NH1
H A 0009 ASP OD1 10.17 H A 0008 ARG NH2
H A 0009 ASP OD2 11.77 H A 0008 ARG NH2
H A 0009 ASP OD1 10.35 H A 0010 ARG NH1
H A 0009 ASP OD1 10.82 H A 0010 ARG NH2
H A 0009 ASP OD2 9.215 H A 0010 ARG NH1
H A 0009 ASP OD2 9.799 H A 0010 ARG NH2
H A 0009 ASP OD1 7.465 H A 0012 ARG NH1
H A 0009 ASP OD1 7.310 H A 0012 ARG NH2
H A 0009 ASP OD2 8.635 H A 0012 ARG NH1
H A 0009 ASP OD2 8.861 H A 0012 ARG NH2
H A 0009 ASP OD1 11.38 H A 0014 HIS ND1
H A 0009 ASP OD2 11.68 H A 0014 HIS ND1
H A 0016 ASP OD1 8.094 H A 0012 ARG NH1
H A 0016 ASP OD1 9.893 H A 0012 ARG NH2
H A 0016 ASP OD2 9.741 H A 0012 ARG NH1
H A 0016 ASP OD2 11.64 H A 0012 ARG NH2
H A 0016 ASP OD1 9.834 H A 0014 HIS ND1
H A 0016 ASP OD2 8.883 H A 0014 HIS ND1
H A 0016 ASP OD2 11.01 H A 0014 HIS NE2
H A 0016 ASP OD1 5.688 H A 0019 ARG NH1
H A 0016 ASP OD1 3.483 H A 0019 ARG NH2
H A 0016 ASP OD2 7.243 H A 0019 ARG NH1
H A 0016 ASP OD2 5.206 H A 0019 ARG NH2
H A 0016 ASP OD1 11.87 H A 0021 HIS NE2
H A 0016 ASP OD2 10.99 H A 0021 HIS ND1
H A 0016 ASP OD2 10.38 H A 0021 HIS NE2
C A 0027 ASP OD1 9.231 C A 0030 ARG NH1
C A 0027 ASP OD1 9.353 C A 0030 ARG NH2
C A 0027 ASP OD2 10.60 C A 0030 ARG NH1
C A 0027 ASP OD2 10.53 C A 0030 ARG NH2
C A 0028 GLU OE1 11.08 C A 0030 ARG NH2
C A 0028 GLU OE2 11.70 C A 0030 ARG NH1
C A 0028 GLU OE2 10.00 C A 0030 ARG NH2
C A 0028 GLU OE1 9.857 C A 0032 ARG NH1
C A 0028 GLU OE1 11.46 C A 0032 ARG NH2
C A 0028 GLU OE2 10.28 C A 0032 ARG NH1
C A 0028 GLU OE2 11.62 C A 0032 ARG NH2
H A 0038 GLU OE1 11.29 H A 0036 ARG NH1
H A 0038 GLU OE2 11.81 C A 0041 LYS NZ
C A 0042 GLU OE1 7.902 C A 0041 LYS NZ
C A 0042 GLU OE2 6.813 C A 0041 LYS NZ
CHARGE_REPU 2.00 12.00 37
C A 0005 GLU OE1 10.06 C A 0006 GLU OE1
C A 0005 GLU OE1 11.63 C A 0006 GLU OE2
C A 0005 GLU OE2 10.74 C A 0006 GLU OE1
C A 0005 GLU OE1 6.889 H A 0009 ASP OD1
C A 0005 GLU OE1 8.359 H A 0009 ASP OD2
C A 0005 GLU OE2 7.896 H A 0009 ASP OD1
C A 0005 GLU OE2 9.687 H A 0009 ASP OD2
C A 0006 GLU OE1 9.667 H A 0009 ASP OD1
C A 0006 GLU OE1 9.302 H A 0009 ASP OD2
C A 0006 GLU OE2 9.920 H A 0009 ASP OD1
C A 0006 GLU OE2 9.118 H A 0009 ASP OD2
H A 0008 ARG NH1 11.66 H A 0012 ARG NH2
H A 0008 ARG NH1 11.70 H A 0014 HIS ND1
H A 0008 ARG NH1 11.57 H A 0014 HIS NE2
H A 0008 ARG NH2 12.00 H A 0014 HIS ND1
H A 0008 ARG NH2 11.53 H A 0014 HIS NE2
H A 0010 ARG NH1 10.27 H A 0014 HIS ND1
H A 0010 ARG NH1 9.482 H A 0014 HIS NE2
H A 0010 ARG NH2 11.90 H A 0014 HIS ND1
H A 0010 ARG NH2 10.95 H A 0014 HIS NE2
H A 0012 ARG NH1 10.63 H A 0014 HIS ND1
H A 0012 ARG NH1 10.40 H A 0019 ARG NH1
H A 0012 ARG NH1 8.993 H A 0019 ARG NH2
H A 0012 ARG NH2 11.28 H A 0019 ARG NH1
H A 0012 ARG NH2 10.22 H A 0019 ARG NH2
H A 0014 HIS ND1 11.13 H A 0021 HIS NE2
H A 0014 HIS NE2 11.54 H A 0021 HIS NE2
C A 0027 ASP OD1 9.823 C A 0028 GLU OE1
C A 0027 ASP OD1 9.787 C A 0028 GLU OE2
C A 0027 ASP OD2 8.623 C A 0028 GLU OE1
C A 0027 ASP OD2 9.066 C A 0028 GLU OE2
C A 0032 ARG NH2 10.57 H A 0036 ARG NH1
C A 0032 ARG NH2 11.09 H A 0036 ARG NH2
H A 0038 GLU OE1 9.096 C A 0042 GLU OE1
H A 0038 GLU OE1 10.91 C A 0042 GLU OE2
H A 0038 GLU OE2 8.949 C A 0042 GLU OE1
H A 0038 GLU OE2 10.82 C A 0042 GLU OE2
HB_MM 2.00 3.20 62
C A 0002 PRO N 2.241 C A 0001 SER O
C A 0003 LEU N 2.232 C A 0002 PRO O
C A 0004 GLY N 2.240 C A 0003 LEU O
C A 0005 GLU N 2.236 C A 0004 GLY O
C A 0006 GLU N 2.236 C A 0005 GLU O
H A 0007 MET N 2.236 C A 0006 GLU O
H A 0008 ARG N 2.236 H A 0007 MET O
H A 0009 ASP N 3.157 H A 0007 MET O
H A 0009 ASP N 2.237 H A 0008 ARG O
H A 0010 ARG N 2.965 H A 0007 MET O
H A 0010 ARG N 2.236 H A 0009 ASP O
C A 0011 ALA N 2.237 H A 0010 ARG O
H A 0012 ARG N 3.177 H A 0008 ARG O
H A 0012 ARG N 2.236 C A 0011 ALA O
H A 0013 ALA N 2.235 H A 0012 ARG O
H A 0014 HIS N 2.236 H A 0013 ALA O
H A 0015 VAL N 2.237 H A 0014 HIS O
H A 0016 ASP N 2.993 H A 0013 ALA O
H A 0016 ASP N 2.235 H A 0015 VAL O
H A 0017 ALA N 2.235 H A 0016 ASP O
H A 0018 LEU N 3.063 H A 0014 HIS O
H A 0018 LEU N 3.175 H A 0015 VAL O
H A 0018 LEU N 2.972 H A 0016 ASP O
H A 0018 LEU N 2.235 H A 0017 ALA O
H A 0019 ARG N 3.077 H A 0016 ASP O
H A 0019 ARG N 2.236 H A 0018 LEU O
H A 0020 THR N 2.237 H A 0019 ARG O
H A 0021 HIS N 3.054 H A 0019 ARG O
H A 0021 HIS N 2.236 H A 0020 THR O
C A 0022 LEU N 3.016 H A 0019 ARG O
C A 0022 LEU N 2.235 H A 0021 HIS O
H A 0023 ALA N 2.948 H A 0019 ARG O
H A 0023 ALA N 2.236 C A 0022 LEU O
H A 0024 PRO N 2.234 H A 0023 ALA O
H A 0025 TYR N 2.234 H A 0024 PRO O
C A 0026 SER N 2.238 H A 0025 TYR O
C A 0027 ASP N 2.236 C A 0026 SER O
C A 0028 GLU N 2.236 C A 0027 ASP O
C A 0029 LEU N 2.236 C A 0028 GLU O
C A 0030 ARG N 2.236 C A 0029 LEU O
C A 0031 GLN N 2.236 C A 0030 ARG O
C A 0032 ARG N 2.235 C A 0031 GLN O
H A 0033 LEU N 2.236 C A 0032 ARG O
H A 0034 ALA N 2.932 C A 0030 ARG O
H A 0034 ALA N 3.119 C A 0031 GLN O
H A 0034 ALA N 2.233 H A 0033 LEU O
H A 0035 ALA N 2.235 H A 0034 ALA O
H A 0036 ARG N 2.236 H A 0035 ALA O
H A 0037 LEU N 2.236 H A 0036 ARG O
H A 0038 GLU N 3.176 H A 0035 ALA O
H A 0038 GLU N 2.987 H A 0036 ARG O
H A 0038 GLU N 2.236 H A 0037 LEU O
H A 0039 ALA N 2.874 H A 0036 ARG O
H A 0039 ALA N 2.237 H A 0038 GLU O
H A 0040 LEU N 3.136 H A 0038 GLU O
H A 0040 LEU N 2.236 H A 0039 ALA O
C A 0041 LYS N 2.236 H A 0040 LEU O
C A 0042 GLU N 2.236 C A 0041 LYS O
C A 0043 ASN N 2.236 C A 0042 GLU O
C A 0044 GLY N 2.236 C A 0043 ASN O
C A 0045 GLY N 2.235 C A 0044 GLY O
C A 0046 ALA N 2.237 C A 0045 GLY O
HB_MS 2.00 3.20 1
C A 0043 ASN N 2.946 C A 0042 GLU OE1