Complet list of 1fvy con file
Complete list of 1fvy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 131
C A 0001 SER C 2.466 C A 0002 VAL CA
C A 0001 SER C 3.597 C A 0002 VAL C
C A 0001 SER C 3.343 C A 0002 VAL CB
C A 0001 SER C 3.302 C A 0002 VAL CG1
C A 0002 VAL C 2.463 H A 0003 SER CA
C A 0002 VAL C 3.409 H A 0003 SER C
C A 0002 VAL C 3.533 H A 0003 SER CB
C A 0002 VAL CB 3.373 H A 0006 GLN CG
C A 0002 VAL CG2 3.402 H A 0006 GLN CG
C A 0002 VAL CG2 3.751 H A 0007 LEU CA
H A 0003 SER C 2.463 H A 0004 GLU CA
H A 0003 SER C 2.995 H A 0004 GLU C
H A 0003 SER C 3.708 H A 0004 GLU CB
H A 0004 GLU C 2.477 H A 0005 ILE CA
H A 0004 GLU C 3.066 H A 0005 ILE C
H A 0004 GLU C 3.701 H A 0005 ILE CB
H A 0005 ILE C 2.475 H A 0006 GLN CA
H A 0005 ILE C 3.058 H A 0006 GLN C
H A 0005 ILE C 3.670 H A 0006 GLN CB
H A 0005 ILE C 3.578 H A 0009 HIS CD2
H A 0005 ILE CG2 3.705 H A 0009 HIS CD2
H A 0006 GLN C 2.479 H A 0007 LEU CA
H A 0006 GLN C 3.058 H A 0007 LEU C
H A 0006 GLN C 3.701 H A 0007 LEU CB
H A 0007 LEU C 2.479 H A 0008 MET CA
H A 0007 LEU C 3.054 H A 0008 MET C
H A 0007 LEU C 3.721 H A 0008 MET CB
H A 0008 MET C 2.480 H A 0009 HIS CA
H A 0008 MET C 3.052 H A 0009 HIS C
H A 0008 MET C 3.721 H A 0009 HIS CB
H A 0009 HIS C 2.485 H A 0010 ASN CA
H A 0009 HIS C 3.067 H A 0010 ASN C
H A 0009 HIS C 3.714 H A 0010 ASN CB
H A 0010 ASN C 2.465 H A 0011 LEU CA
H A 0010 ASN C 3.375 H A 0011 LEU C
H A 0010 ASN C 3.587 H A 0011 LEU CB
H A 0010 ASN CA 3.630 C A 0013 LYS CE
H A 0010 ASN C 3.767 C A 0013 LYS CE
H A 0011 LEU C 2.461 C A 0012 GLY CA
H A 0011 LEU C 3.578 C A 0012 GLY C
H A 0011 LEU CA 3.485 C A 0014 HIS CD2
H A 0011 LEU C 3.541 C A 0014 HIS CD2
H A 0011 LEU C 3.783 H A 0023 TRP CH2
C A 0012 GLY C 2.474 C A 0013 LYS CA
C A 0012 GLY C 3.773 C A 0013 LYS C
C A 0012 GLY C 3.112 C A 0013 LYS CB
C A 0012 GLY C 3.517 C A 0015 LEU CD1
C A 0012 GLY C 3.673 H A 0020 ARG CB
C A 0012 GLY CA 3.743 H A 0023 TRP CE3
C A 0012 GLY CA 3.564 H A 0023 TRP CZ3
C A 0013 LYS C 2.496 C A 0014 HIS CA
C A 0013 LYS C 3.046 C A 0014 HIS C
C A 0013 LYS C 3.744 C A 0014 HIS CB
C A 0013 LYS CA 3.334 C A 0015 LEU CD1
C A 0013 LYS C 3.213 C A 0015 LEU CD1
C A 0013 LYS CA 3.699 H A 0020 ARG CB
C A 0014 HIS C 2.524 C A 0015 LEU CA
C A 0014 HIS C 2.979 C A 0015 LEU C
C A 0014 HIS C 3.661 C A 0015 LEU CB
C A 0014 HIS CE1 3.784 C A 0015 LEU CG
C A 0015 LEU C 2.481 C A 0016 ASN CA
C A 0015 LEU C 3.773 C A 0016 ASN C
C A 0015 LEU C 3.018 C A 0016 ASN CB
C A 0015 LEU CB 3.195 H A 0019 GLU CB
C A 0015 LEU CD2 3.683 H A 0019 GLU C
C A 0015 LEU CD1 3.616 H A 0020 ARG CA
C A 0015 LEU CD1 3.367 H A 0020 ARG CB
C A 0015 LEU CD2 3.545 H A 0023 TRP CB
C A 0015 LEU CD2 3.501 H A 0023 TRP CG
C A 0015 LEU CD2 3.554 H A 0023 TRP CD1
C A 0016 ASN C 2.487 C A 0017 SER CA
C A 0016 ASN C 3.723 C A 0017 SER C
C A 0016 ASN C 3.061 C A 0017 SER CB
C A 0016 ASN CB 3.726 H A 0019 GLU CG
C A 0017 SER C 2.467 H A 0018 MET CA
C A 0017 SER C 3.292 H A 0018 MET C
C A 0017 SER C 3.630 H A 0018 MET CB
C A 0017 SER CA 3.593 H A 0020 ARG CD
C A 0017 SER CA 3.543 H A 0020 ARG CZ
C A 0017 SER C 3.609 H A 0020 ARG CD
H A 0018 MET C 2.484 H A 0019 GLU CA
H A 0018 MET C 3.071 H A 0019 GLU C
H A 0018 MET C 3.708 H A 0019 GLU CB
H A 0019 GLU C 2.471 H A 0020 ARG CA
H A 0019 GLU C 3.069 H A 0020 ARG C
H A 0019 GLU C 3.747 H A 0020 ARG CB
H A 0020 ARG C 2.482 H A 0021 VAL CA
H A 0020 ARG C 3.027 H A 0021 VAL C
H A 0020 ARG C 3.732 H A 0021 VAL CB
H A 0021 VAL C 2.462 H A 0022 GLU CA
H A 0021 VAL C 3.183 H A 0022 GLU C
H A 0021 VAL C 3.691 H A 0022 GLU CB
H A 0021 VAL CA 3.611 H A 0024 LEU CD2
H A 0022 GLU C 2.465 H A 0023 TRP CA
H A 0022 GLU C 3.114 H A 0023 TRP C
H A 0022 GLU C 3.638 H A 0023 TRP CB
H A 0022 GLU C 3.495 H A 0026 LYS CE
H A 0022 GLU CG 3.771 H A 0026 LYS CE
H A 0023 TRP C 2.457 H A 0024 LEU CA
H A 0023 TRP C 3.163 H A 0024 LEU C
H A 0023 TRP C 3.694 H A 0024 LEU CB
H A 0023 TRP CA 3.502 H A 0026 LYS CE
H A 0023 TRP CE2 3.572 H A 0027 LYS CG
H A 0023 TRP CE2 3.484 H A 0027 LYS CD
H A 0023 TRP CZ2 3.371 H A 0027 LYS CD
H A 0024 LEU C 2.482 H A 0025 ARG CA
H A 0024 LEU C 3.554 H A 0025 ARG C
H A 0024 LEU C 3.543 H A 0025 ARG CB
H A 0024 LEU C 3.585 H A 0025 ARG CG
H A 0024 LEU CG 3.664 H A 0025 ARG CG
H A 0024 LEU CD1 3.645 H A 0025 ARG CG
H A 0025 ARG C 2.469 H A 0026 LYS CA
H A 0025 ARG C 3.237 H A 0026 LYS C
H A 0025 ARG C 3.682 H A 0026 LYS CB
H A 0026 LYS C 2.477 H A 0027 LYS CA
H A 0026 LYS C 3.027 H A 0027 LYS C
H A 0026 LYS C 3.699 H A 0027 LYS CB
H A 0027 LYS C 2.463 H A 0028 LEU CA
H A 0027 LYS C 3.040 H A 0028 LEU C
H A 0027 LYS C 3.713 H A 0028 LEU CB
H A 0028 LEU C 2.473 H A 0029 GLN CA
H A 0028 LEU C 3.154 H A 0029 GLN C
H A 0028 LEU C 3.690 H A 0029 GLN CB
H A 0028 LEU CD1 3.719 H A 0029 GLN CG
H A 0029 GLN C 2.470 H A 0030 ASP CA
H A 0029 GLN C 3.609 H A 0030 ASP C
H A 0029 GLN C 3.333 H A 0030 ASP CB
H A 0029 GLN C 3.282 H A 0030 ASP CG
H A 0030 ASP C 2.467 C A 0031 VAL CA
H A 0030 ASP C 3.195 C A 0031 VAL C
H A 0030 ASP C 3.710 C A 0031 VAL CB
CHARGE_ATTR 2.00 12.00 31
H A 0004 GLU OE1 9.244 H A 0009 HIS ND1
H A 0004 GLU OE1 8.800 H A 0009 HIS NE2
H A 0004 GLU OE2 9.570 H A 0009 HIS ND1
H A 0004 GLU OE2 9.423 H A 0009 HIS NE2
H A 0004 GLU OE1 11.24 H A 0027 LYS NZ
H A 0004 GLU OE2 10.67 H A 0027 LYS NZ
H A 0019 GLU OE1 7.161 C A 0014 HIS ND1
H A 0019 GLU OE1 8.584 C A 0014 HIS NE2
H A 0019 GLU OE2 8.243 C A 0014 HIS ND1
H A 0019 GLU OE2 9.343 C A 0014 HIS NE2
H A 0019 GLU OE1 8.137 H A 0020 ARG NH1
H A 0019 GLU OE1 9.311 H A 0020 ARG NH2
H A 0019 GLU OE2 9.876 H A 0020 ARG NH1
H A 0019 GLU OE2 10.78 H A 0020 ARG NH2
H A 0019 GLU OE2 11.49 H A 0025 ARG NH2
H A 0019 GLU OE1 8.552 H A 0026 LYS NZ
H A 0019 GLU OE2 7.054 H A 0026 LYS NZ
H A 0022 GLU OE2 11.92 C A 0014 HIS ND1
H A 0022 GLU OE2 10.77 H A 0020 ARG NH1
H A 0022 GLU OE2 10.43 H A 0020 ARG NH2
H A 0022 GLU OE1 8.671 H A 0025 ARG NH1
H A 0022 GLU OE1 6.599 H A 0025 ARG NH2
H A 0022 GLU OE2 8.255 H A 0025 ARG NH1
H A 0022 GLU OE2 6.004 H A 0025 ARG NH2
H A 0022 GLU OE1 5.039 H A 0026 LYS NZ
H A 0022 GLU OE2 6.283 H A 0026 LYS NZ
H A 0022 GLU OE1 11.64 H A 0027 LYS NZ
H A 0030 ASP OD1 9.580 H A 0026 LYS NZ
H A 0030 ASP OD2 8.592 H A 0026 LYS NZ
H A 0030 ASP OD1 9.697 H A 0027 LYS NZ
H A 0030 ASP OD2 9.589 H A 0027 LYS NZ
CHARGE_REPU 2.00 12.00 25
H A 0009 HIS ND1 8.896 C A 0013 LYS NZ
H A 0009 HIS NE2 10.46 C A 0013 LYS NZ
H A 0009 HIS ND1 10.76 C A 0014 HIS NE2
C A 0013 LYS NZ 7.219 C A 0014 HIS ND1
C A 0013 LYS NZ 6.580 C A 0014 HIS NE2
C A 0013 LYS NZ 8.774 H A 0020 ARG NH1
C A 0013 LYS NZ 10.02 H A 0020 ARG NH2
C A 0014 HIS ND1 8.247 H A 0020 ARG NH1
C A 0014 HIS ND1 10.02 H A 0020 ARG NH2
C A 0014 HIS NE2 9.053 H A 0020 ARG NH1
C A 0014 HIS NE2 10.51 H A 0020 ARG NH2
C A 0014 HIS ND1 10.29 H A 0026 LYS NZ
C A 0014 HIS NE2 9.785 H A 0026 LYS NZ
C A 0014 HIS ND1 11.45 H A 0027 LYS NZ
C A 0014 HIS NE2 10.05 H A 0027 LYS NZ
H A 0019 GLU OE1 7.627 H A 0022 GLU OE1
H A 0019 GLU OE1 6.866 H A 0022 GLU OE2
H A 0019 GLU OE2 6.028 H A 0022 GLU OE1
H A 0019 GLU OE2 5.787 H A 0022 GLU OE2
H A 0020 ARG NH2 11.86 H A 0025 ARG NH2
H A 0022 GLU OE1 11.84 H A 0030 ASP OD1
H A 0022 GLU OE1 10.54 H A 0030 ASP OD2
H A 0025 ARG NH1 10.46 H A 0026 LYS NZ
H A 0025 ARG NH2 8.799 H A 0026 LYS NZ
H A 0026 LYS NZ 6.619 H A 0027 LYS NZ
HB_MM 2.00 3.20 46
C A 0002 VAL N 2.225 C A 0001 SER O
H A 0003 SER N 2.218 C A 0002 VAL O
H A 0004 GLU N 2.214 H A 0003 SER O
H A 0005 ILE N 2.222 H A 0004 GLU O
H A 0006 GLN N 2.231 H A 0005 ILE O
H A 0007 LEU N 2.697 H A 0003 SER O
H A 0007 LEU N 2.223 H A 0006 GLN O
H A 0008 MET N 3.180 H A 0004 GLU O
H A 0008 MET N 3.167 H A 0005 ILE O
H A 0008 MET N 2.233 H A 0007 LEU O
H A 0009 HIS N 3.154 H A 0005 ILE O
H A 0009 HIS N 2.234 H A 0008 MET O
H A 0010 ASN N 2.854 H A 0006 GLN O
H A 0010 ASN N 2.235 H A 0009 HIS O
H A 0011 LEU N 3.057 H A 0007 LEU O
H A 0011 LEU N 2.225 H A 0010 ASN O
C A 0012 GLY N 2.921 H A 0008 MET O
C A 0012 GLY N 3.149 H A 0009 HIS O
C A 0012 GLY N 2.223 H A 0011 LEU O
C A 0013 LYS N 2.226 C A 0012 GLY O
C A 0014 HIS N 2.221 C A 0013 LYS O
C A 0015 LEU N 3.186 C A 0013 LYS O
C A 0015 LEU N 2.229 C A 0014 HIS O
C A 0016 ASN N 3.146 C A 0014 HIS O
C A 0016 ASN N 2.232 C A 0015 LEU O
C A 0017 SER N 2.223 C A 0016 ASN O
H A 0018 MET N 2.229 C A 0017 SER O
H A 0019 GLU N 2.237 H A 0018 MET O
H A 0020 ARG N 2.214 H A 0019 GLU O
H A 0021 VAL N 2.234 H A 0020 ARG O
H A 0022 GLU N 2.222 H A 0021 VAL O
H A 0023 TRP N 2.835 H A 0019 GLU O
H A 0023 TRP N 2.216 H A 0022 GLU O
H A 0024 LEU N 3.002 H A 0020 ARG O
H A 0024 LEU N 2.212 H A 0023 TRP O
H A 0025 ARG N 2.227 H A 0024 LEU O
H A 0026 LYS N 2.749 H A 0022 GLU O
H A 0026 LYS N 2.226 H A 0025 ARG O
H A 0027 LYS N 2.224 H A 0026 LYS O
H A 0028 LEU N 2.227 H A 0027 LYS O
H A 0029 GLN N 3.188 H A 0027 LYS O
H A 0029 GLN N 2.227 H A 0028 LEU O
H A 0030 ASP N 2.759 H A 0026 LYS O
H A 0030 ASP N 2.228 H A 0029 GLN O
C A 0031 VAL N 3.142 H A 0027 LYS O
C A 0031 VAL N 2.223 H A 0030 ASP O
HB_MS 2.00 3.20 6
H A 0006 GLN O 2.970 H A 0010 ASN ND2
H A 0010 ASN O 2.996 C A 0013 LYS NZ
H A 0011 LEU O 3.003 C A 0014 HIS NE2
C A 0013 LYS O 3.025 H A 0020 ARG NH1
C A 0016 ASN O 2.940 H A 0020 ARG NH1
H A 0025 ARG O 2.960 H A 0029 GLN NE2
HB_SS 2.00 3.20 1
H A 0010 ASN ND2 3.071 H A 0006 GLN OE1
AROMATIC 0.00 8.00 3
H A 0026 LYS 6.362 H A 0023 TRP
H A 0027 LYS 5.946 H A 0023 TRP
C A 0013 LYS 6.224 C A 0014 HIS