Complet list of 1nmj con file
Complete list of 1nmj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 112
C A 0001 ASP C 2.456 C A 0002 ALA CA
C A 0001 ASP C 3.031 C A 0002 ALA C
C A 0001 ASP C 3.717 C A 0002 ALA CB
C A 0001 ASP CG 3.777 C A 0004 PHE CD1
C A 0002 ALA C 2.510 C A 0003 GLU CA
C A 0002 ALA C 3.213 C A 0003 GLU C
C A 0002 ALA C 3.706 C A 0003 GLU CB
C A 0003 GLU CA 3.792 C A 0004 PHE CA
C A 0003 GLU C 2.442 C A 0004 PHE CA
C A 0003 GLU C 3.111 C A 0004 PHE C
C A 0003 GLU C 3.671 C A 0004 PHE CB
C A 0004 PHE C 2.449 C A 0005 GLY CA
C A 0004 PHE C 3.704 C A 0005 GLY C
C A 0005 GLY C 2.481 C A 0006 HIS CA
C A 0005 GLY C 3.469 C A 0006 HIS C
C A 0005 GLY C 3.529 C A 0006 HIS CB
C A 0005 GLY C 3.680 C A 0006 HIS CG
C A 0005 GLY C 3.459 C A 0006 HIS CD2
C A 0006 HIS CA 3.769 C A 0007 ASP CA
C A 0006 HIS C 2.479 C A 0007 ASP CA
C A 0006 HIS C 2.868 C A 0007 ASP C
C A 0006 HIS C 3.664 C A 0007 ASP CB
C A 0007 ASP CA 3.743 C A 0008 SER CA
C A 0007 ASP C 2.408 C A 0008 SER CA
C A 0007 ASP C 3.081 C A 0008 SER C
C A 0007 ASP C 3.666 C A 0008 SER CB
C A 0007 ASP CG 3.747 C A 0008 SER CA
C A 0008 SER CA 3.758 C A 0009 GLY CA
C A 0008 SER C 2.411 C A 0009 GLY CA
C A 0008 SER C 3.048 C A 0009 GLY C
C A 0009 GLY CA 3.777 C A 0010 PHE CA
C A 0009 GLY C 2.506 C A 0010 PHE CA
C A 0009 GLY C 3.011 C A 0010 PHE C
C A 0009 GLY C 3.539 C A 0010 PHE CB
C A 0009 GLY C 3.586 C A 0010 PHE CD1
C A 0009 GLY CA 3.706 C A 0014 HIS CG
C A 0009 GLY CA 3.670 C A 0014 HIS CE1
C A 0010 PHE C 2.460 C A 0011 GLU CA
C A 0010 PHE C 3.135 C A 0011 GLU C
C A 0010 PHE C 3.695 C A 0011 GLU CB
C A 0010 PHE CD2 3.721 C A 0011 GLU CG
C A 0010 PHE CE2 3.712 C A 0011 GLU CG
C A 0010 PHE CE1 3.759 C A 0014 HIS C
C A 0011 GLU C 2.547 C A 0012 VAL CA
C A 0011 GLU C 3.055 C A 0012 VAL C
C A 0011 GLU C 3.373 C A 0012 VAL CB
C A 0011 GLU CB 3.649 H A 0015 GLN CB
C A 0011 GLU CD 3.650 H A 0015 GLN CB
C A 0012 VAL C 2.480 C A 0013 ARG CA
C A 0012 VAL C 3.183 C A 0013 ARG C
C A 0012 VAL C 3.679 C A 0013 ARG CB
C A 0013 ARG C 2.471 C A 0014 HIS CA
C A 0013 ARG C 3.038 C A 0014 HIS C
C A 0013 ARG C 3.080 C A 0014 HIS CB
C A 0013 ARG C 3.686 C A 0014 HIS CG
C A 0013 ARG C 3.571 C A 0014 HIS CD2
C A 0013 ARG CD 3.555 H A 0018 VAL CB
C A 0013 ARG CD 3.678 H A 0018 VAL CG2
C A 0014 HIS C 2.487 H A 0015 GLN CA
C A 0014 HIS C 3.094 H A 0015 GLN C
C A 0014 HIS C 3.170 H A 0015 GLN CB
C A 0014 HIS CB 3.457 H A 0016 LYS CD
H A 0015 GLN C 2.443 H A 0016 LYS CA
H A 0015 GLN C 3.049 H A 0016 LYS C
H A 0015 GLN C 3.760 H A 0016 LYS CB
H A 0015 GLN CD 3.629 H A 0016 LYS CA
H A 0015 GLN CG 3.742 H A 0019 PHE CD1
H A 0015 GLN CG 3.640 H A 0019 PHE CE1
H A 0016 LYS C 2.450 H A 0017 LEU CA
H A 0016 LYS C 3.225 H A 0017 LEU C
H A 0016 LYS C 3.643 H A 0017 LEU CB
H A 0017 LEU C 2.455 H A 0018 VAL CA
H A 0017 LEU C 2.977 H A 0018 VAL C
H A 0017 LEU C 3.772 H A 0018 VAL CB
H A 0017 LEU CD2 3.578 H A 0021 ALA CB
H A 0018 VAL CA 3.757 H A 0019 PHE CA
H A 0018 VAL C 2.407 H A 0019 PHE CA
H A 0018 VAL C 3.071 H A 0019 PHE C
H A 0018 VAL C 3.668 H A 0019 PHE CB
H A 0019 PHE C 2.446 H A 0020 PHE CA
H A 0019 PHE C 3.084 H A 0020 PHE C
H A 0019 PHE C 3.700 H A 0020 PHE CB
H A 0020 PHE CA 3.789 H A 0021 ALA CA
H A 0020 PHE C 2.407 H A 0021 ALA CA
H A 0020 PHE C 2.942 H A 0021 ALA C
H A 0020 PHE C 3.693 H A 0021 ALA CB
H A 0020 PHE CE1 3.689 H A 0024 VAL CG1
H A 0020 PHE CZ 3.538 H A 0024 VAL CG1
H A 0021 ALA CA 3.797 H A 0022 GLU CA
H A 0021 ALA C 2.438 H A 0022 GLU CA
H A 0021 ALA C 3.204 H A 0022 GLU C
H A 0021 ALA C 3.628 H A 0022 GLU CB
H A 0022 GLU C 2.467 H A 0023 ASP CA
H A 0022 GLU C 3.013 H A 0023 ASP C
H A 0022 GLU C 3.731 H A 0023 ASP CB
H A 0023 ASP CA 3.794 H A 0024 VAL CA
H A 0023 ASP C 2.429 H A 0024 VAL CA
H A 0023 ASP C 3.044 H A 0024 VAL C
H A 0023 ASP C 3.724 H A 0024 VAL CB
H A 0024 VAL C 2.503 H A 0025 GLY CA
H A 0024 VAL C 3.168 H A 0025 GLY C
H A 0025 GLY C 2.494 C A 0026 SER CA
H A 0025 GLY C 3.185 C A 0026 SER C
H A 0025 GLY C 3.670 C A 0026 SER CB
C A 0026 SER CA 3.792 C A 0027 ASN CA
C A 0026 SER C 2.532 C A 0027 ASN CA
C A 0026 SER C 3.099 C A 0027 ASN C
C A 0026 SER C 3.663 C A 0027 ASN CB
C A 0027 ASN C 2.506 C A 0028 LYS CA
C A 0027 ASN C 3.432 C A 0028 LYS C
C A 0027 ASN C 3.613 C A 0028 LYS CB
C A 0027 ASN C 3.397 C A 0028 LYS CE
CHARGE_ATTR 2.00 12.00 30
C A 0001 ASP OD1 11.83 C A 0006 HIS ND1
C A 0001 ASP OD1 10.64 C A 0006 HIS NE2
C A 0001 ASP OD2 11.68 C A 0014 HIS NE2
C A 0003 GLU OE1 10.38 C A 0006 HIS ND1
C A 0003 GLU OE1 8.747 C A 0006 HIS NE2
C A 0003 GLU OE2 10.76 C A 0006 HIS ND1
C A 0003 GLU OE2 9.207 C A 0006 HIS NE2
C A 0007 ASP OD1 9.548 C A 0006 HIS ND1
C A 0007 ASP OD1 10.77 C A 0006 HIS NE2
C A 0007 ASP OD2 8.804 C A 0006 HIS ND1
C A 0007 ASP OD2 9.688 C A 0006 HIS NE2
C A 0007 ASP OD1 10.02 C A 0014 HIS ND1
C A 0007 ASP OD1 11.06 C A 0014 HIS NE2
C A 0007 ASP OD2 9.000 C A 0014 HIS ND1
C A 0007 ASP OD2 9.789 C A 0014 HIS NE2
C A 0011 GLU OE1 10.92 C A 0013 ARG NH1
C A 0011 GLU OE1 10.63 C A 0014 HIS ND1
C A 0011 GLU OE1 11.49 C A 0014 HIS NE2
C A 0011 GLU OE2 10.49 C A 0014 HIS ND1
C A 0011 GLU OE2 11.70 C A 0014 HIS NE2
C A 0011 GLU OE1 9.905 H A 0016 LYS NZ
C A 0011 GLU OE2 9.210 H A 0016 LYS NZ
H A 0022 GLU OE1 2.625 C A 0013 ARG NH1
H A 0022 GLU OE1 3.880 C A 0013 ARG NH2
H A 0022 GLU OE2 3.870 C A 0013 ARG NH1
H A 0022 GLU OE2 5.358 C A 0013 ARG NH2
H A 0022 GLU OE1 10.79 C A 0028 LYS NZ
H A 0022 GLU OE2 10.62 C A 0028 LYS NZ
H A 0023 ASP OD1 10.40 C A 0028 LYS NZ
H A 0023 ASP OD2 10.76 C A 0028 LYS NZ
CHARGE_REPU 2.00 12.00 14
C A 0001 ASP OD1 4.910 C A 0003 GLU OE1
C A 0001 ASP OD1 6.856 C A 0003 GLU OE2
C A 0001 ASP OD2 6.545 C A 0003 GLU OE1
C A 0001 ASP OD2 8.584 C A 0003 GLU OE2
C A 0011 GLU OE1 11.13 H A 0022 GLU OE2
C A 0013 ARG NH1 11.99 C A 0014 HIS ND1
C A 0013 ARG NH1 11.13 C A 0014 HIS NE2
C A 0013 ARG NH2 11.62 C A 0014 HIS NE2
C A 0014 HIS ND1 6.097 H A 0016 LYS NZ
C A 0014 HIS NE2 8.041 H A 0016 LYS NZ
H A 0022 GLU OE1 10.66 H A 0023 ASP OD1
H A 0022 GLU OE1 10.97 H A 0023 ASP OD2
H A 0022 GLU OE2 10.21 H A 0023 ASP OD1
H A 0022 GLU OE2 10.96 H A 0023 ASP OD2
HB_MM 2.00 3.20 52
C A 0002 ALA N 2.242 C A 0001 ASP O
C A 0003 GLU N 2.253 C A 0002 ALA O
C A 0004 PHE N 2.778 C A 0002 ALA O
C A 0004 PHE N 2.237 C A 0003 GLU O
C A 0005 GLY N 2.246 C A 0004 PHE O
C A 0006 HIS N 2.265 C A 0005 GLY O
C A 0007 ASP N 2.262 C A 0006 HIS O
C A 0008 SER N 2.253 C A 0007 ASP O
C A 0009 GLY N 2.250 C A 0008 SER O
C A 0010 PHE N 2.273 C A 0009 GLY O
C A 0011 GLU N 2.998 C A 0009 GLY O
C A 0011 GLU N 2.241 C A 0010 PHE O
C A 0012 VAL N 2.971 C A 0009 GLY O
C A 0012 VAL N 2.763 C A 0010 PHE O
C A 0012 VAL N 2.277 C A 0011 GLU O
C A 0013 ARG N 2.590 C A 0011 GLU O
C A 0013 ARG N 2.234 C A 0012 VAL O
C A 0014 HIS N 3.191 C A 0009 GLY O
C A 0014 HIS N 3.022 C A 0011 GLU O
C A 0014 HIS N 2.885 C A 0012 VAL O
C A 0014 HIS N 2.242 C A 0013 ARG O
H A 0015 GLN N 3.005 C A 0011 GLU O
H A 0015 GLN N 2.756 C A 0013 ARG O
H A 0015 GLN N 2.240 C A 0014 HIS O
H A 0016 LYS N 2.713 C A 0014 HIS O
H A 0016 LYS N 2.233 H A 0015 GLN O
H A 0017 LEU N 3.162 C A 0013 ARG O
H A 0017 LEU N 2.787 H A 0015 GLN O
H A 0017 LEU N 2.241 H A 0016 LYS O
H A 0018 VAL N 2.975 H A 0015 GLN O
H A 0018 VAL N 2.255 H A 0017 LEU O
H A 0019 PHE N 2.904 H A 0015 GLN O
H A 0019 PHE N 3.026 H A 0017 LEU O
H A 0019 PHE N 2.251 H A 0018 VAL O
H A 0020 PHE N 2.724 H A 0016 LYS O
H A 0020 PHE N 2.232 H A 0019 PHE O
H A 0021 ALA N 2.786 H A 0017 LEU O
H A 0021 ALA N 2.237 H A 0020 PHE O
H A 0022 GLU N 2.947 H A 0019 PHE O
H A 0022 GLU N 3.120 H A 0020 PHE O
H A 0022 GLU N 2.256 H A 0021 ALA O
H A 0023 ASP N 2.730 H A 0019 PHE O
H A 0023 ASP N 3.014 H A 0020 PHE O
H A 0023 ASP N 2.250 H A 0022 GLU O
H A 0024 VAL N 2.849 H A 0020 PHE O
H A 0024 VAL N 2.254 H A 0023 ASP O
H A 0025 GLY N 2.827 H A 0021 ALA O
H A 0025 GLY N 2.268 H A 0024 VAL O
C A 0026 SER N 2.700 H A 0024 VAL O
C A 0026 SER N 2.241 H A 0025 GLY O
C A 0027 ASN N 2.274 C A 0026 SER O
C A 0028 LYS N 2.268 C A 0027 ASN O
HB_MS 2.00 3.20 6
C A 0001 ASP N 2.620 C A 0003 GLU OE1
C A 0002 ALA N 2.904 C A 0003 GLU OE1
C A 0008 SER N 2.837 C A 0007 ASP OD2
H A 0016 LYS N 2.927 H A 0015 GLN OE1
H A 0024 VAL O 2.954 C A 0026 SER OG
C A 0026 SER O 2.622 C A 0028 LYS NZ
HB_SS 2.00 3.20 1
C A 0007 ASP OD2 2.685 C A 0008 SER OG
AROMATIC 0.00 8.00 2
H A 0016 LYS 6.620 C A 0010 PHE
H A 0016 LYS 6.850 C A 0014 HIS