Complet list of 1bjc con file
Complete list of 1bjc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 114
C A 0001 ASP C 2.462 C A 0002 ALA CA
C A 0001 ASP C 3.051 C A 0002 ALA C
C A 0001 ASP C 3.022 C A 0002 ALA CB
C A 0001 ASP CA 3.714 C A 0003 GLU CD
C A 0001 ASP C 3.370 C A 0003 GLU CD
C A 0002 ALA C 2.456 C A 0003 GLU CA
C A 0002 ALA C 3.223 C A 0003 GLU C
C A 0002 ALA C 3.680 C A 0003 GLU CB
C A 0002 ALA C 3.527 C A 0003 GLU CD
C A 0002 ALA CA 3.750 C A 0004 PHE CE2
C A 0002 ALA CA 3.779 C A 0004 PHE CZ
C A 0003 GLU C 2.452 C A 0004 PHE CA
C A 0003 GLU C 3.676 C A 0004 PHE C
C A 0003 GLU C 3.199 C A 0004 PHE CB
C A 0003 GLU C 3.532 C A 0004 PHE CG
C A 0003 GLU C 3.388 C A 0004 PHE CD2
C A 0004 PHE C 2.468 C A 0005 ARG CA
C A 0004 PHE C 3.138 C A 0005 ARG C
C A 0004 PHE C 3.697 C A 0005 ARG CB
C A 0004 PHE CA 3.458 C A 0006 HIS CE1
C A 0004 PHE C 3.658 C A 0006 HIS CD2
C A 0004 PHE C 3.423 C A 0006 HIS CE1
C A 0005 ARG C 2.464 C A 0006 HIS CA
C A 0005 ARG C 3.728 C A 0006 HIS C
C A 0005 ARG C 3.072 C A 0006 HIS CB
C A 0005 ARG C 3.083 C A 0006 HIS CG
C A 0006 HIS C 2.467 C A 0007 ASP CA
C A 0006 HIS C 3.028 C A 0007 ASP C
C A 0006 HIS C 3.028 C A 0007 ASP CB
C A 0006 HIS CD2 3.623 C A 0008 SER CB
C A 0007 ASP C 2.438 C A 0008 SER CA
C A 0007 ASP C 3.085 C A 0008 SER C
C A 0007 ASP C 3.701 C A 0008 SER CB
C A 0008 SER C 2.449 C A 0009 GLY CA
C A 0008 SER C 3.225 C A 0009 GLY C
C A 0009 GLY C 2.450 C A 0010 TYR CA
C A 0009 GLY C 3.711 C A 0010 TYR C
C A 0009 GLY C 3.102 C A 0010 TYR CB
C A 0010 TYR C 2.456 C A 0011 GLU CA
C A 0010 TYR C 3.683 C A 0011 GLU C
C A 0010 TYR C 3.085 C A 0011 GLU CB
C A 0011 GLU CA 3.793 C A 0012 VAL CA
C A 0011 GLU C 2.436 C A 0012 VAL CA
C A 0011 GLU C 3.146 C A 0012 VAL C
C A 0011 GLU C 3.646 C A 0012 VAL CB
C A 0011 GLU CD 3.691 C A 0013 HIS CG
C A 0012 VAL C 2.466 C A 0013 HIS CA
C A 0012 VAL C 3.023 C A 0013 HIS C
C A 0012 VAL C 3.062 C A 0013 HIS CB
C A 0012 VAL CG1 3.767 H A 0018 VAL CG2
C A 0013 HIS C 2.443 C A 0014 HIS CA
C A 0013 HIS C 3.686 C A 0014 HIS C
C A 0013 HIS C 3.174 C A 0014 HIS CB
C A 0014 HIS C 2.451 C A 0015 GLN CA
C A 0014 HIS C 3.220 C A 0015 GLN C
C A 0014 HIS C 3.664 C A 0015 GLN CB
C A 0014 HIS CD2 3.397 C A 0016 PHE CB
C A 0014 HIS CE1 3.511 C A 0016 PHE CB
C A 0014 HIS CB 3.619 H A 0017 LEU CD1
C A 0014 HIS CG 3.565 H A 0017 LEU CD1
C A 0015 GLN C 2.464 C A 0016 PHE CA
C A 0015 GLN C 3.503 C A 0016 PHE C
C A 0015 GLN C 3.413 C A 0016 PHE CB
C A 0016 PHE CA 3.790 H A 0017 LEU CA
C A 0016 PHE C 2.435 H A 0017 LEU CA
C A 0016 PHE C 2.961 H A 0017 LEU C
C A 0016 PHE C 3.706 H A 0017 LEU CB
C A 0016 PHE CA 3.703 H A 0019 PHE CB
C A 0016 PHE C 3.715 H A 0019 PHE CB
H A 0017 LEU CA 3.775 H A 0018 VAL CA
H A 0017 LEU C 2.417 H A 0018 VAL CA
H A 0017 LEU C 2.975 H A 0018 VAL C
H A 0017 LEU C 3.683 H A 0018 VAL CB
H A 0018 VAL C 2.435 H A 0019 PHE CA
H A 0018 VAL C 2.940 H A 0019 PHE C
H A 0018 VAL C 3.707 H A 0019 PHE CB
H A 0018 VAL CG1 3.461 H A 0022 GLU CD
H A 0019 PHE CA 3.799 H A 0020 PHE CA
H A 0019 PHE C 2.442 H A 0020 PHE CA
H A 0019 PHE C 3.023 H A 0020 PHE C
H A 0019 PHE C 3.688 H A 0020 PHE CB
H A 0020 PHE C 2.440 H A 0021 ALA CA
H A 0020 PHE C 3.000 H A 0021 ALA C
H A 0020 PHE C 3.661 H A 0021 ALA CB
H A 0020 PHE C 3.590 H A 0024 VAL CG2
H A 0020 PHE CG 3.491 H A 0024 VAL CG2
H A 0020 PHE CD1 3.494 H A 0024 VAL CG2
H A 0020 PHE CD2 3.494 H A 0024 VAL CG2
H A 0020 PHE CE1 3.511 H A 0024 VAL CG2
H A 0020 PHE CE2 3.512 H A 0024 VAL CG2
H A 0020 PHE CZ 3.521 H A 0024 VAL CG2
H A 0021 ALA C 2.451 H A 0022 GLU CA
H A 0021 ALA C 3.084 H A 0022 GLU C
H A 0021 ALA C 3.698 H A 0022 GLU CB
H A 0022 GLU C 2.449 H A 0023 ASP CA
H A 0022 GLU C 3.277 H A 0023 ASP C
H A 0022 GLU C 3.651 H A 0023 ASP CB
H A 0022 GLU CG 3.551 C A 0028 LYS CG
H A 0022 GLU CG 3.649 C A 0028 LYS CD
H A 0023 ASP C 2.461 H A 0024 VAL CA
H A 0023 ASP C 3.126 H A 0024 VAL C
H A 0023 ASP C 3.709 H A 0024 VAL CB
H A 0024 VAL C 2.448 C A 0025 GLY CA
H A 0024 VAL C 3.412 C A 0025 GLY C
C A 0025 GLY C 2.446 C A 0026 SER CA
C A 0025 GLY C 3.252 C A 0026 SER C
C A 0025 GLY C 3.647 C A 0026 SER CB
C A 0026 SER C 2.456 C A 0027 ASN CA
C A 0026 SER C 3.017 C A 0027 ASN C
C A 0026 SER C 3.728 C A 0027 ASN CB
C A 0027 ASN C 2.453 C A 0028 LYS CA
C A 0027 ASN C 3.715 C A 0028 LYS C
C A 0027 ASN C 3.142 C A 0028 LYS CB
C A 0027 ASN CG 3.737 C A 0028 LYS CG
CHARGE_ATTR 2.00 12.00 28
C A 0003 GLU OE1 11.42 C A 0005 ARG NH1
C A 0003 GLU OE1 10.62 C A 0005 ARG NH2
C A 0003 GLU OE2 9.920 C A 0005 ARG NH1
C A 0003 GLU OE2 8.831 C A 0005 ARG NH2
C A 0003 GLU OE1 9.373 C A 0006 HIS ND1
C A 0003 GLU OE1 9.122 C A 0006 HIS NE2
C A 0003 GLU OE2 8.181 C A 0006 HIS ND1
C A 0003 GLU OE2 8.310 C A 0006 HIS NE2
C A 0007 ASP OD1 11.41 C A 0005 ARG NH1
C A 0007 ASP OD1 8.774 C A 0006 HIS ND1
C A 0007 ASP OD1 8.339 C A 0006 HIS NE2
C A 0007 ASP OD2 9.237 C A 0006 HIS ND1
C A 0007 ASP OD2 8.800 C A 0006 HIS NE2
C A 0011 GLU OE1 11.08 C A 0006 HIS NE2
C A 0011 GLU OE2 10.90 C A 0006 HIS ND1
C A 0011 GLU OE2 10.05 C A 0006 HIS NE2
C A 0011 GLU OE1 3.044 C A 0013 HIS ND1
C A 0011 GLU OE1 5.155 C A 0013 HIS NE2
C A 0011 GLU OE2 3.121 C A 0013 HIS ND1
C A 0011 GLU OE2 4.745 C A 0013 HIS NE2
C A 0011 GLU OE1 9.864 C A 0014 HIS ND1
C A 0011 GLU OE1 10.96 C A 0014 HIS NE2
C A 0011 GLU OE2 11.71 C A 0014 HIS ND1
C A 0011 GLU OE1 10.54 C A 0028 LYS NZ
H A 0022 GLU OE1 11.41 C A 0014 HIS ND1
H A 0022 GLU OE1 11.19 C A 0014 HIS NE2
H A 0022 GLU OE1 4.474 C A 0028 LYS NZ
H A 0022 GLU OE2 2.966 C A 0028 LYS NZ
CHARGE_REPU 2.00 12.00 16
C A 0001 ASP OD1 5.763 C A 0003 GLU OE1
C A 0001 ASP OD1 6.039 C A 0003 GLU OE2
C A 0001 ASP OD2 5.750 C A 0003 GLU OE1
C A 0001 ASP OD2 6.647 C A 0003 GLU OE2
C A 0005 ARG NH1 6.696 C A 0006 HIS ND1
C A 0005 ARG NH1 8.707 C A 0006 HIS NE2
C A 0005 ARG NH2 6.089 C A 0006 HIS ND1
C A 0005 ARG NH2 8.152 C A 0006 HIS NE2
C A 0013 HIS ND1 9.561 C A 0014 HIS ND1
C A 0013 HIS ND1 10.33 C A 0014 HIS NE2
C A 0013 HIS NE2 10.19 C A 0014 HIS ND1
C A 0013 HIS NE2 10.77 C A 0014 HIS NE2
H A 0022 GLU OE1 8.866 H A 0023 ASP OD1
H A 0022 GLU OE1 9.066 H A 0023 ASP OD2
H A 0022 GLU OE2 10.07 H A 0023 ASP OD1
H A 0022 GLU OE2 10.51 H A 0023 ASP OD2
HB_MM 2.00 3.20 43
C A 0002 ALA N 2.236 C A 0001 ASP O
C A 0003 GLU N 2.225 C A 0002 ALA O
C A 0004 PHE N 2.904 C A 0002 ALA O
C A 0004 PHE N 2.225 C A 0003 GLU O
C A 0005 ARG N 2.239 C A 0004 PHE O
C A 0006 HIS N 2.677 C A 0004 PHE O
C A 0006 HIS N 2.231 C A 0005 ARG O
C A 0007 ASP N 3.109 C A 0004 PHE O
C A 0007 ASP N 2.234 C A 0006 HIS O
C A 0008 SER N 2.230 C A 0007 ASP O
C A 0009 GLY N 2.234 C A 0008 SER O
C A 0010 TYR N 2.988 C A 0008 SER O
C A 0010 TYR N 2.232 C A 0009 GLY O
C A 0011 GLU N 2.232 C A 0010 TYR O
C A 0012 VAL N 2.232 C A 0011 GLU O
C A 0013 HIS N 2.240 C A 0012 VAL O
C A 0014 HIS N 3.075 C A 0012 VAL O
C A 0014 HIS N 2.230 C A 0013 HIS O
C A 0015 GLN N 2.231 C A 0014 HIS O
C A 0016 PHE N 2.870 C A 0014 HIS O
C A 0016 PHE N 2.232 C A 0015 GLN O
H A 0017 LEU N 2.231 C A 0016 PHE O
H A 0018 VAL N 2.227 H A 0017 LEU O
H A 0019 PHE N 2.225 H A 0018 VAL O
H A 0020 PHE N 2.997 C A 0016 PHE O
H A 0020 PHE N 3.156 H A 0017 LEU O
H A 0020 PHE N 3.133 H A 0018 VAL O
H A 0020 PHE N 2.229 H A 0019 PHE O
H A 0021 ALA N 2.943 H A 0017 LEU O
H A 0021 ALA N 3.046 H A 0018 VAL O
H A 0021 ALA N 2.216 H A 0020 PHE O
H A 0022 GLU N 2.908 H A 0018 VAL O
H A 0022 GLU N 2.227 H A 0021 ALA O
H A 0023 ASP N 3.065 H A 0020 PHE O
H A 0023 ASP N 2.232 H A 0022 GLU O
H A 0024 VAL N 2.808 H A 0020 PHE O
H A 0024 VAL N 2.229 H A 0023 ASP O
C A 0025 GLY N 2.853 H A 0021 ALA O
C A 0025 GLY N 2.233 H A 0024 VAL O
C A 0026 SER N 2.231 C A 0025 GLY O
C A 0027 ASN N 3.112 C A 0025 GLY O
C A 0027 ASN N 2.228 C A 0026 SER O
C A 0028 LYS N 2.235 C A 0027 ASN O
HB_MS 2.00 3.20 8
C A 0001 ASP N 3.028 C A 0003 GLU OE1
C A 0001 ASP N 3.016 C A 0003 GLU OE2
C A 0002 ALA N 3.195 C A 0003 GLU OE1
C A 0005 ARG O 2.939 C A 0006 HIS ND1
C A 0012 VAL N 3.089 C A 0011 GLU OE1
C A 0013 HIS N 2.809 C A 0011 GLU OE1
H A 0024 VAL N 3.162 H A 0023 ASP OD2
C A 0028 LYS N 3.059 C A 0027 ASN OD1
AROMATIC 0.00 8.00 1
C A 0005 ARG 7.242 C A 0006 HIS