Complet list of 1bwx con file
Complete list of 1bwx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 164
C A 0001 SER C 2.464 C A 0002 VAL CA
C A 0001 SER C 3.524 C A 0002 VAL C
C A 0001 SER C 3.505 C A 0002 VAL CB
C A 0001 SER C 3.490 C A 0002 VAL CG2
C A 0002 VAL C 2.463 C A 0003 SER CA
C A 0002 VAL C 3.400 C A 0003 SER C
C A 0002 VAL C 3.605 C A 0003 SER CB
C A 0002 VAL CG1 3.584 H A 0005 ILE CD1
C A 0003 SER C 2.492 C A 0004 GLU CA
C A 0003 SER C 3.066 C A 0004 GLU C
C A 0003 SER C 3.078 C A 0004 GLU CB
C A 0003 SER C 3.415 C A 0004 GLU CD
C A 0003 SER CB 3.680 C A 0004 GLU CD
C A 0004 GLU C 2.477 H A 0005 ILE CA
C A 0004 GLU C 3.055 H A 0005 ILE C
C A 0004 GLU C 3.770 H A 0005 ILE CB
C A 0004 GLU CB 3.601 H A 0007 LEU CB
C A 0004 GLU C 3.788 H A 0008 MET CE
H A 0005 ILE C 2.463 H A 0006 GLN CA
H A 0005 ILE C 3.120 H A 0006 GLN C
H A 0005 ILE C 3.732 H A 0006 GLN CB
H A 0005 ILE CG1 3.303 H A 0009 HIS CE1
H A 0006 GLN C 2.487 H A 0007 LEU CA
H A 0006 GLN C 2.981 H A 0007 LEU C
H A 0006 GLN C 3.746 H A 0007 LEU CB
H A 0007 LEU C 2.473 H A 0008 MET CA
H A 0007 LEU C 3.088 H A 0008 MET C
H A 0007 LEU C 3.746 H A 0008 MET CB
H A 0007 LEU CD1 3.561 C A 0016 ASN CB
H A 0007 LEU CD1 3.663 C A 0016 ASN CG
H A 0008 MET C 2.490 H A 0009 HIS CA
H A 0008 MET C 3.078 H A 0009 HIS C
H A 0008 MET C 3.769 H A 0009 HIS CB
H A 0009 HIS C 2.467 H A 0010 ASN CA
H A 0009 HIS C 3.159 H A 0010 ASN C
H A 0009 HIS C 3.725 H A 0010 ASN CB
H A 0009 HIS C 3.648 C A 0011 LEU CD2
H A 0010 ASN C 2.535 C A 0011 LEU CA
H A 0010 ASN C 2.986 C A 0011 LEU C
H A 0010 ASN C 3.389 C A 0011 LEU CB
H A 0010 ASN C 3.294 C A 0011 LEU CG
H A 0010 ASN C 3.724 C A 0011 LEU CD2
H A 0010 ASN CA 3.766 C A 0013 LYS CE
H A 0010 ASN CB 3.651 C A 0013 LYS CB
H A 0010 ASN CG 3.779 C A 0013 LYS CB
H A 0010 ASN CB 3.583 C A 0014 HIS CB
C A 0011 LEU C 2.468 C A 0012 GLY CA
C A 0011 LEU C 3.591 C A 0012 GLY C
C A 0011 LEU CA 3.630 H A 0019 GLU CG
C A 0012 GLY C 2.476 C A 0013 LYS CA
C A 0012 GLY C 3.211 C A 0013 LYS C
C A 0012 GLY C 3.727 C A 0013 LYS CB
C A 0013 LYS C 2.468 C A 0014 HIS CA
C A 0013 LYS C 3.336 C A 0014 HIS C
C A 0013 LYS C 3.652 C A 0014 HIS CB
C A 0014 HIS C 2.501 C A 0015 LEU CA
C A 0014 HIS C 3.057 C A 0015 LEU C
C A 0014 HIS C 3.117 C A 0015 LEU CB
C A 0014 HIS C 3.730 C A 0015 LEU CG
C A 0014 HIS CB 3.524 H A 0019 GLU CD
C A 0015 LEU C 2.460 C A 0016 ASN CA
C A 0015 LEU C 3.657 C A 0016 ASN C
C A 0015 LEU C 3.328 C A 0016 ASN CB
C A 0015 LEU C 3.330 C A 0016 ASN CG
C A 0015 LEU CA 3.350 H A 0019 GLU CB
C A 0015 LEU CD2 3.309 H A 0019 GLU C
C A 0015 LEU CD2 3.743 H A 0019 GLU CB
C A 0015 LEU C 3.526 H A 0020 ARG CG
C A 0016 ASN C 2.469 C A 0017 SER CA
C A 0016 ASN C 3.434 C A 0017 SER C
C A 0016 ASN C 3.588 C A 0017 SER CB
C A 0016 ASN C 3.621 H A 0020 ARG CB
C A 0017 SER C 2.477 H A 0018 MET CA
C A 0017 SER C 3.144 H A 0018 MET C
C A 0017 SER C 3.740 H A 0018 MET CB
H A 0018 MET C 2.459 H A 0019 GLU CA
H A 0018 MET C 3.094 H A 0019 GLU C
H A 0018 MET C 3.734 H A 0019 GLU CB
H A 0018 MET CA 3.375 H A 0021 VAL CG1
H A 0018 MET C 3.370 H A 0021 VAL CG1
H A 0019 GLU C 2.472 H A 0020 ARG CA
H A 0019 GLU C 3.046 H A 0020 ARG C
H A 0019 GLU C 3.754 H A 0020 ARG CB
H A 0020 ARG C 2.479 H A 0021 VAL CA
H A 0020 ARG C 2.973 H A 0021 VAL C
H A 0020 ARG C 3.737 H A 0021 VAL CB
H A 0020 ARG C 3.388 H A 0024 LEU CD2
H A 0021 VAL C 2.483 H A 0022 GLU CA
H A 0021 VAL C 3.047 H A 0022 GLU C
H A 0021 VAL C 3.761 H A 0022 GLU CB
H A 0021 VAL CG2 3.773 H A 0025 ARG CD
H A 0022 GLU C 2.478 H A 0023 TRP CA
H A 0022 GLU C 3.041 H A 0023 TRP C
H A 0022 GLU C 3.761 H A 0023 TRP CB
H A 0022 GLU CG 3.777 H A 0025 ARG CZ
H A 0023 TRP C 2.469 H A 0024 LEU CA
H A 0023 TRP C 3.071 H A 0024 LEU C
H A 0023 TRP C 3.759 H A 0024 LEU CB
H A 0023 TRP CD2 3.760 H A 0024 LEU CD1
H A 0023 TRP CE3 3.397 H A 0024 LEU CD1
H A 0023 TRP CE3 3.014 H A 0024 LEU CD2
H A 0023 TRP CZ3 3.280 H A 0024 LEU CD1
H A 0023 TRP CZ3 3.362 H A 0024 LEU CD2
H A 0023 TRP CH2 3.557 H A 0024 LEU CD1
H A 0024 LEU C 2.483 H A 0025 ARG CA
H A 0024 LEU C 3.013 H A 0025 ARG C
H A 0024 LEU C 3.755 H A 0025 ARG CB
H A 0025 ARG C 2.468 H A 0026 LYS CA
H A 0025 ARG C 3.046 H A 0026 LYS C
H A 0025 ARG C 3.746 H A 0026 LYS CB
H A 0025 ARG CA 3.708 H A 0028 LEU CD1
H A 0026 LYS C 2.479 H A 0027 LYS CA
H A 0026 LYS C 3.019 H A 0027 LYS C
H A 0026 LYS C 3.748 H A 0027 LYS CB
H A 0026 LYS CE 3.666 H A 0029 GLN CB
H A 0027 LYS C 2.479 H A 0028 LEU CA
H A 0027 LYS C 3.024 H A 0028 LEU C
H A 0027 LYS C 3.757 H A 0028 LEU CB
H A 0028 LEU C 2.479 H A 0029 GLN CA
H A 0028 LEU C 3.105 H A 0029 GLN C
H A 0028 LEU C 3.753 H A 0029 GLN CB
H A 0029 GLN C 2.477 H A 0030 ASP CA
H A 0029 GLN C 3.028 H A 0030 ASP C
H A 0029 GLN C 3.772 H A 0030 ASP CB
H A 0030 ASP C 2.491 H A 0031 VAL CA
H A 0030 ASP C 3.038 H A 0031 VAL C
H A 0030 ASP C 3.769 H A 0031 VAL CB
H A 0030 ASP C 3.753 C A 0034 PHE CD2
H A 0031 VAL C 2.485 H A 0032 HIS CA
H A 0031 VAL C 2.998 H A 0032 HIS C
H A 0031 VAL C 3.742 H A 0032 HIS CB
H A 0031 VAL CA 3.731 C A 0034 PHE CB
H A 0032 HIS C 2.467 C A 0033 ASN CA
H A 0032 HIS C 3.400 C A 0033 ASN C
H A 0032 HIS C 3.603 C A 0033 ASN CB
H A 0032 HIS C 3.797 C A 0033 ASN CG
H A 0032 HIS CG 3.735 C A 0037 LEU CD2
H A 0032 HIS CD2 3.402 C A 0037 LEU CD2
H A 0032 HIS CE1 3.547 C A 0037 LEU CA
H A 0032 HIS CE1 3.287 C A 0037 LEU C
H A 0032 HIS CE1 3.716 C A 0037 LEU CB
H A 0032 HIS CE1 3.756 C A 0037 LEU CD2
H A 0032 HIS CE1 3.574 C A 0038 GLY C
H A 0032 HIS CB 3.604 C A 0039 ALA C
H A 0032 HIS CG 3.582 C A 0039 ALA C
C A 0033 ASN C 2.472 C A 0034 PHE CA
C A 0033 ASN C 3.452 C A 0034 PHE C
C A 0033 ASN C 3.581 C A 0034 PHE CB
C A 0033 ASN CG 3.549 C A 0037 LEU CD2
C A 0034 PHE C 2.474 C A 0035 VAL CA
C A 0034 PHE C 3.579 C A 0035 VAL C
C A 0034 PHE C 3.482 C A 0035 VAL CB
C A 0034 PHE C 3.531 C A 0035 VAL CG1
C A 0035 VAL C 2.460 C A 0036 ALA CA
C A 0035 VAL C 3.640 C A 0036 ALA C
C A 0035 VAL C 3.307 C A 0036 ALA CB
C A 0036 ALA C 2.460 C A 0037 LEU CA
C A 0036 ALA C 3.226 C A 0037 LEU C
C A 0036 ALA C 3.691 C A 0037 LEU CB
C A 0037 LEU C 2.464 C A 0038 GLY CA
C A 0037 LEU C 3.401 C A 0038 GLY C
C A 0038 GLY C 2.471 C A 0039 ALA CA
C A 0038 GLY C 3.653 C A 0039 ALA C
C A 0038 GLY C 3.349 C A 0039 ALA CB
CHARGE_ATTR 2.00 12.00 35
C A 0004 GLU OE1 12.00 H A 0009 HIS ND1
C A 0004 GLU OE2 11.85 H A 0009 HIS ND1
C A 0004 GLU OE1 11.53 C A 0014 HIS ND1
C A 0004 GLU OE1 9.921 C A 0014 HIS NE2
C A 0004 GLU OE2 10.92 C A 0014 HIS ND1
C A 0004 GLU OE2 9.050 C A 0014 HIS NE2
C A 0004 GLU OE1 12.00 H A 0020 ARG NH2
H A 0019 GLU OE1 10.21 H A 0009 HIS ND1
H A 0019 GLU OE1 10.92 H A 0009 HIS NE2
H A 0019 GLU OE2 9.743 H A 0009 HIS ND1
H A 0019 GLU OE2 10.57 H A 0009 HIS NE2
H A 0019 GLU OE1 8.809 C A 0013 LYS NZ
H A 0019 GLU OE2 6.993 C A 0013 LYS NZ
H A 0019 GLU OE1 5.606 C A 0014 HIS ND1
H A 0019 GLU OE1 6.194 C A 0014 HIS NE2
H A 0019 GLU OE2 5.351 C A 0014 HIS ND1
H A 0019 GLU OE2 6.618 C A 0014 HIS NE2
H A 0019 GLU OE1 9.607 H A 0020 ARG NH1
H A 0019 GLU OE1 7.683 H A 0020 ARG NH2
H A 0019 GLU OE2 10.94 H A 0020 ARG NH1
H A 0019 GLU OE2 8.959 H A 0020 ARG NH2
H A 0022 GLU OE1 3.941 H A 0025 ARG NH1
H A 0022 GLU OE1 2.987 H A 0025 ARG NH2
H A 0022 GLU OE2 5.136 H A 0025 ARG NH1
H A 0022 GLU OE2 4.150 H A 0025 ARG NH2
H A 0030 ASP OD1 11.94 H A 0025 ARG NH1
H A 0030 ASP OD2 10.73 H A 0025 ARG NH1
H A 0030 ASP OD1 3.024 H A 0026 LYS NZ
H A 0030 ASP OD2 3.423 H A 0026 LYS NZ
H A 0030 ASP OD1 5.176 H A 0027 LYS NZ
H A 0030 ASP OD2 3.214 H A 0027 LYS NZ
H A 0030 ASP OD1 10.74 H A 0032 HIS ND1
H A 0030 ASP OD1 11.40 H A 0032 HIS NE2
H A 0030 ASP OD2 11.09 H A 0032 HIS ND1
H A 0030 ASP OD2 11.96 H A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 26
C A 0004 GLU OE1 9.635 H A 0019 GLU OE1
C A 0004 GLU OE1 11.48 H A 0019 GLU OE2
C A 0004 GLU OE2 10.13 H A 0019 GLU OE1
C A 0004 GLU OE2 11.87 H A 0019 GLU OE2
H A 0009 HIS ND1 7.971 C A 0013 LYS NZ
H A 0009 HIS NE2 9.469 C A 0013 LYS NZ
H A 0009 HIS ND1 9.757 C A 0014 HIS ND1
H A 0009 HIS ND1 9.768 C A 0014 HIS NE2
H A 0009 HIS NE2 11.44 C A 0014 HIS ND1
H A 0009 HIS NE2 11.43 C A 0014 HIS NE2
C A 0013 LYS NZ 6.951 C A 0014 HIS ND1
C A 0013 LYS NZ 8.683 C A 0014 HIS NE2
C A 0014 HIS ND1 11.02 H A 0020 ARG NH1
C A 0014 HIS ND1 8.752 H A 0020 ARG NH2
C A 0014 HIS NE2 10.84 H A 0020 ARG NH1
C A 0014 HIS NE2 8.622 H A 0020 ARG NH2
H A 0019 GLU OE1 9.898 H A 0022 GLU OE1
H A 0019 GLU OE1 8.747 H A 0022 GLU OE2
H A 0019 GLU OE2 10.07 H A 0022 GLU OE1
H A 0019 GLU OE2 8.696 H A 0022 GLU OE2
H A 0025 ARG NH1 9.464 H A 0026 LYS NZ
H A 0025 ARG NH2 11.72 H A 0026 LYS NZ
H A 0025 ARG NH1 10.71 H A 0027 LYS NZ
H A 0026 LYS NZ 6.189 H A 0027 LYS NZ
H A 0026 LYS NZ 10.30 H A 0032 HIS ND1
H A 0026 LYS NZ 10.54 H A 0032 HIS NE2
HB_MM 2.00 3.20 62
C A 0002 VAL N 2.225 C A 0001 SER O
C A 0003 SER N 2.225 C A 0002 VAL O
C A 0004 GLU N 2.235 C A 0003 SER O
H A 0005 ILE N 2.227 C A 0004 GLU O
H A 0006 GLN N 2.223 H A 0005 ILE O
H A 0007 LEU N 2.230 H A 0006 GLN O
H A 0008 MET N 3.187 C A 0004 GLU O
H A 0008 MET N 2.227 H A 0007 LEU O
H A 0009 HIS N 3.179 H A 0005 ILE O
H A 0009 HIS N 3.019 H A 0006 GLN O
H A 0009 HIS N 2.232 H A 0008 MET O
H A 0010 ASN N 2.908 H A 0006 GLN O
H A 0010 ASN N 2.224 H A 0009 HIS O
C A 0011 LEU N 2.248 H A 0010 ASN O
C A 0012 GLY N 3.063 H A 0010 ASN O
C A 0012 GLY N 2.221 C A 0011 LEU O
C A 0013 LYS N 2.222 C A 0012 GLY O
C A 0014 HIS N 2.223 C A 0013 LYS O
C A 0015 LEU N 2.234 C A 0014 HIS O
C A 0016 ASN N 2.221 C A 0015 LEU O
C A 0017 SER N 2.227 C A 0016 ASN O
H A 0018 MET N 2.227 C A 0017 SER O
H A 0019 GLU N 2.216 H A 0018 MET O
H A 0020 ARG N 2.233 H A 0019 GLU O
H A 0021 VAL N 2.219 H A 0020 ARG O
H A 0022 GLU N 3.004 H A 0020 ARG O
H A 0022 GLU N 2.227 H A 0021 VAL O
H A 0023 TRP N 2.791 H A 0020 ARG O
H A 0023 TRP N 2.234 H A 0022 GLU O
H A 0024 LEU N 2.953 H A 0020 ARG O
H A 0024 LEU N 2.232 H A 0023 TRP O
H A 0025 ARG N 2.812 H A 0021 VAL O
H A 0025 ARG N 2.231 H A 0024 LEU O
H A 0026 LYS N 3.193 H A 0022 GLU O
H A 0026 LYS N 2.229 H A 0025 ARG O
H A 0027 LYS N 3.024 H A 0023 TRP O
H A 0027 LYS N 3.043 H A 0024 LEU O
H A 0027 LYS N 2.233 H A 0026 LYS O
H A 0028 LEU N 3.039 H A 0024 LEU O
H A 0028 LEU N 3.184 H A 0026 LYS O
H A 0028 LEU N 2.226 H A 0027 LYS O
H A 0029 GLN N 2.960 H A 0026 LYS O
H A 0029 GLN N 2.230 H A 0028 LEU O
H A 0030 ASP N 3.038 H A 0026 LYS O
H A 0030 ASP N 3.121 H A 0027 LYS O
H A 0030 ASP N 2.235 H A 0029 GLN O
H A 0031 VAL N 2.844 H A 0027 LYS O
H A 0031 VAL N 2.234 H A 0030 ASP O
H A 0032 HIS N 2.911 H A 0028 LEU O
H A 0032 HIS N 2.236 H A 0031 VAL O
C A 0033 ASN N 3.049 H A 0029 GLN O
C A 0033 ASN N 3.176 H A 0030 ASP O
C A 0033 ASN N 2.222 H A 0032 HIS O
C A 0034 PHE N 3.063 H A 0030 ASP O
C A 0034 PHE N 3.122 H A 0031 VAL O
C A 0034 PHE N 2.226 C A 0033 ASN O
C A 0035 VAL N 2.224 C A 0034 PHE O
C A 0036 ALA N 2.223 C A 0035 VAL O
C A 0037 LEU N 2.225 C A 0036 ALA O
C A 0038 GLY N 3.031 C A 0036 ALA O
C A 0038 GLY N 2.225 C A 0037 LEU O
C A 0039 ALA N 2.229 C A 0038 GLY O
HB_MS 2.00 3.20 8
H A 0005 ILE O 3.164 H A 0009 HIS ND1
H A 0006 GLN O 2.831 H A 0010 ASN ND2
C A 0011 LEU N 2.974 H A 0019 GLU OE2
C A 0012 GLY N 3.002 H A 0019 GLU OE2
C A 0014 HIS N 3.153 H A 0019 GLU OE2
C A 0015 LEU O 2.861 H A 0020 ARG NH2
H A 0018 MET N 2.881 C A 0017 SER OG
H A 0025 ARG O 3.003 H A 0029 GLN NE2
HB_SS 2.00 3.20 4
C A 0004 GLU OE1 3.080 C A 0003 SER OG
H A 0009 HIS ND1 3.054 H A 0006 GLN OE1
C A 0013 LYS NZ 3.005 H A 0010 ASN OD1
H A 0020 ARG NH2 2.951 C A 0016 ASN OD1
AROMATIC 0.00 8.00 1
H A 0027 LYS 5.693 H A 0023 TRP