Complet list of 1fsv con file
Complete list of 1fsv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 130
C A 0001 GLN C 2.431 C A 0002 GLN CA
C A 0001 GLN C 3.601 C A 0002 GLN C
C A 0001 GLN C 3.262 C A 0002 GLN CB
C A 0001 GLN C 3.572 C A 0002 GLN CG
C A 0001 GLN C 3.018 C A 0002 GLN CD
C A 0002 GLN C 2.428 C A 0003 TYR CA
C A 0002 GLN C 3.589 C A 0003 TYR C
C A 0002 GLN C 3.288 C A 0003 TYR CB
C A 0002 GLN C 3.583 C A 0003 TYR CG
C A 0002 GLN C 3.161 C A 0003 TYR CD1
C A 0002 GLN CB 3.618 C A 0013 ARG C
C A 0003 TYR C 2.432 C A 0004 THR CA
C A 0003 TYR C 3.327 C A 0004 THR C
C A 0003 TYR C 3.546 C A 0004 THR CB
C A 0003 TYR CB 3.606 C A 0012 PHE C
C A 0003 TYR CB 3.769 C A 0012 PHE CB
C A 0003 TYR CG 3.512 C A 0014 ASN C
C A 0003 TYR CD1 3.567 C A 0014 ASN CA
C A 0003 TYR CD1 3.405 C A 0014 ASN C
C A 0003 TYR CD2 3.794 H A 0015 GLU CA
C A 0003 TYR CE1 3.643 H A 0015 GLU CA
C A 0003 TYR CE1 3.572 H A 0015 GLU CB
C A 0003 TYR CE2 3.450 H A 0015 GLU CA
C A 0003 TYR CE2 3.627 H A 0015 GLU CB
C A 0003 TYR CE2 3.485 H A 0015 GLU CG
C A 0003 TYR CZ 3.368 H A 0015 GLU CA
C A 0003 TYR CZ 3.114 H A 0015 GLU CB
C A 0003 TYR CZ 3.268 H A 0015 GLU CG
C A 0003 TYR CD2 3.490 H A 0018 LEU CD2
C A 0003 TYR CE2 3.502 H A 0018 LEU CD2
C A 0004 THR C 2.447 C A 0005 ALA CA
C A 0004 THR C 2.955 C A 0005 ALA C
C A 0004 THR C 3.657 C A 0005 ALA CB
C A 0004 THR CA 3.474 C A 0011 THR CG2
C A 0004 THR C 3.656 C A 0011 THR CG2
C A 0004 THR CG2 3.542 C A 0011 THR CG2
C A 0005 ALA C 2.424 C A 0006 LYS CA
C A 0005 ALA C 3.090 C A 0006 LYS C
C A 0005 ALA C 3.632 C A 0006 LYS CB
C A 0006 LYS C 2.447 C A 0007 ILE CA
C A 0006 LYS C 2.969 C A 0007 ILE C
C A 0006 LYS C 3.678 C A 0007 ILE CB
C A 0006 LYS CG 3.559 C A 0011 THR CG2
C A 0007 ILE C 2.427 C A 0008 LYS CA
C A 0007 ILE C 3.031 C A 0008 LYS C
C A 0007 ILE C 3.650 C A 0008 LYS CB
C A 0007 ILE CG2 3.294 C A 0012 PHE CE1
C A 0007 ILE CG2 3.567 C A 0012 PHE CZ
C A 0007 ILE CD1 3.798 H A 0022 ILE CG1
C A 0008 LYS C 2.439 C A 0009 GLY CA
C A 0008 LYS C 3.593 C A 0009 GLY C
C A 0008 LYS CB 3.427 H A 0021 PHE CE2
C A 0008 LYS CB 3.570 H A 0021 PHE CZ
C A 0008 LYS CE 3.787 H A 0025 PHE CE1
C A 0009 GLY C 2.431 C A 0010 ARG CA
C A 0009 GLY C 3.697 C A 0010 ARG C
C A 0009 GLY C 3.078 C A 0010 ARG CB
C A 0010 ARG C 2.428 C A 0011 THR CA
C A 0010 ARG C 3.233 C A 0011 THR C
C A 0010 ARG C 3.582 C A 0011 THR CB
C A 0010 ARG C 3.601 C A 0012 PHE CE1
C A 0010 ARG CB 3.590 C A 0012 PHE CZ
C A 0011 THR C 2.418 C A 0012 PHE CA
C A 0011 THR C 3.375 C A 0012 PHE C
C A 0011 THR C 3.492 C A 0012 PHE CB
C A 0011 THR C 3.546 C A 0012 PHE CG
C A 0011 THR C 3.546 C A 0012 PHE CD1
C A 0012 PHE C 2.441 C A 0013 ARG CA
C A 0012 PHE C 3.143 C A 0013 ARG C
C A 0012 PHE C 3.642 C A 0013 ARG CB
C A 0012 PHE CD2 3.664 H A 0017 GLU C
C A 0012 PHE CG 3.710 H A 0018 LEU CA
C A 0012 PHE CD1 3.166 H A 0018 LEU CD1
C A 0012 PHE CD2 3.659 H A 0018 LEU CA
C A 0012 PHE CE1 3.230 H A 0018 LEU CD1
C A 0012 PHE CE2 3.288 H A 0021 PHE CB
C A 0012 PHE CE2 3.366 H A 0021 PHE CG
C A 0012 PHE CE2 3.218 H A 0021 PHE CD1
C A 0012 PHE CZ 3.564 H A 0021 PHE CB
C A 0012 PHE CZ 3.244 H A 0021 PHE CG
C A 0012 PHE CZ 3.270 H A 0021 PHE CD1
C A 0013 ARG C 2.434 C A 0014 ASN CA
C A 0013 ARG C 3.703 C A 0014 ASN C
C A 0013 ARG C 2.991 C A 0014 ASN CB
C A 0013 ARG C 3.540 C A 0014 ASN CG
C A 0014 ASN C 2.431 H A 0015 GLU CA
C A 0014 ASN C 2.992 H A 0015 GLU C
C A 0014 ASN C 3.643 H A 0015 GLU CB
H A 0015 GLU C 2.448 H A 0016 LYS CA
H A 0015 GLU C 2.937 H A 0016 LYS C
H A 0015 GLU C 3.649 H A 0016 LYS CB
H A 0016 LYS C 2.428 H A 0017 GLU CA
H A 0016 LYS C 2.996 H A 0017 GLU C
H A 0016 LYS C 3.661 H A 0017 GLU CB
H A 0017 GLU C 2.436 H A 0018 LEU CA
H A 0017 GLU C 2.929 H A 0018 LEU C
H A 0017 GLU C 3.663 H A 0018 LEU CB
H A 0018 LEU C 2.434 H A 0019 ARG CA
H A 0018 LEU C 3.172 H A 0019 ARG C
H A 0018 LEU C 3.613 H A 0019 ARG CB
H A 0019 ARG C 2.435 H A 0020 ASP CA
H A 0019 ARG C 3.225 H A 0020 ASP C
H A 0019 ARG C 3.605 H A 0020 ASP CB
H A 0020 ASP C 2.435 H A 0021 PHE CA
H A 0020 ASP C 3.197 H A 0021 PHE C
H A 0020 ASP C 3.598 H A 0021 PHE CB
H A 0021 PHE C 2.420 H A 0022 ILE CA
H A 0021 PHE C 2.975 H A 0022 ILE C
H A 0021 PHE C 3.657 H A 0022 ILE CB
H A 0022 ILE C 2.436 H A 0023 GLU CA
H A 0022 ILE C 2.979 H A 0023 GLU C
H A 0022 ILE C 3.662 H A 0023 GLU CB
H A 0022 ILE CA 3.331 H A 0025 PHE CB
H A 0022 ILE C 3.546 H A 0025 PHE CB
H A 0022 ILE CG2 3.401 C A 0028 ARG CA
H A 0022 ILE CG2 3.552 C A 0028 ARG C
H A 0023 GLU C 2.443 H A 0024 LYS CA
H A 0023 GLU C 3.297 H A 0024 LYS C
H A 0023 GLU C 3.577 H A 0024 LYS CB
H A 0024 LYS C 2.450 H A 0025 PHE CA
H A 0024 LYS C 3.270 H A 0025 PHE C
H A 0024 LYS C 3.572 H A 0025 PHE CB
H A 0025 PHE C 2.454 C A 0026 LYS CA
H A 0025 PHE C 2.976 C A 0026 LYS C
H A 0025 PHE C 2.956 C A 0026 LYS CB
C A 0026 LYS C 2.426 C A 0027 GLY CA
C A 0026 LYS C 3.577 C A 0027 GLY C
C A 0027 GLY C 2.450 C A 0028 ARG CA
C A 0027 GLY C 2.967 C A 0028 ARG C
C A 0027 GLY C 2.963 C A 0028 ARG CB
CHARGE_ATTR 2.00 12.00 39
H A 0015 GLU OE1 8.836 H A 0016 LYS NZ
H A 0015 GLU OE2 10.66 H A 0016 LYS NZ
H A 0015 GLU OE1 5.710 H A 0019 ARG NH1
H A 0015 GLU OE1 7.905 H A 0019 ARG NH2
H A 0015 GLU OE2 7.859 H A 0019 ARG NH1
H A 0015 GLU OE2 10.04 H A 0019 ARG NH2
H A 0017 GLU OE1 7.482 C A 0010 ARG NH1
H A 0017 GLU OE1 9.649 C A 0010 ARG NH2
H A 0017 GLU OE2 6.087 C A 0010 ARG NH1
H A 0017 GLU OE2 8.303 C A 0010 ARG NH2
H A 0017 GLU OE1 5.698 C A 0013 ARG NH1
H A 0017 GLU OE1 5.406 C A 0013 ARG NH2
H A 0017 GLU OE2 6.333 C A 0013 ARG NH1
H A 0017 GLU OE2 5.230 C A 0013 ARG NH2
H A 0017 GLU OE1 11.04 H A 0016 LYS NZ
H A 0017 GLU OE2 11.88 H A 0016 LYS NZ
H A 0017 GLU OE2 10.26 H A 0024 LYS NZ
H A 0020 ASP OD1 6.821 H A 0016 LYS NZ
H A 0020 ASP OD2 6.121 H A 0016 LYS NZ
H A 0020 ASP OD1 6.717 H A 0019 ARG NH1
H A 0020 ASP OD1 5.977 H A 0019 ARG NH2
H A 0020 ASP OD2 7.185 H A 0019 ARG NH1
H A 0020 ASP OD2 6.980 H A 0019 ARG NH2
H A 0020 ASP OD1 10.87 H A 0024 LYS NZ
H A 0020 ASP OD2 11.23 H A 0024 LYS NZ
H A 0020 ASP OD1 8.592 C A 0028 ARG NH1
H A 0020 ASP OD1 10.14 C A 0028 ARG NH2
H A 0020 ASP OD2 10.68 C A 0028 ARG NH1
H A 0023 GLU OE2 11.57 H A 0016 LYS NZ
H A 0023 GLU OE1 11.15 H A 0019 ARG NH2
H A 0023 GLU OE2 11.17 H A 0019 ARG NH1
H A 0023 GLU OE2 9.677 H A 0019 ARG NH2
H A 0023 GLU OE1 6.877 H A 0024 LYS NZ
H A 0023 GLU OE2 7.789 H A 0024 LYS NZ
H A 0023 GLU OE1 10.37 C A 0026 LYS NZ
H A 0023 GLU OE1 4.798 C A 0028 ARG NH1
H A 0023 GLU OE1 7.018 C A 0028 ARG NH2
H A 0023 GLU OE2 5.194 C A 0028 ARG NH1
H A 0023 GLU OE2 7.206 C A 0028 ARG NH2
CHARGE_REPU 2.00 12.00 30
C A 0006 LYS NZ 11.69 C A 0010 ARG NH1
C A 0006 LYS NZ 11.29 C A 0010 ARG NH2
C A 0008 LYS NZ 10.74 C A 0026 LYS NZ
C A 0010 ARG NH1 7.314 C A 0013 ARG NH1
C A 0010 ARG NH1 5.437 C A 0013 ARG NH2
C A 0010 ARG NH2 8.554 C A 0013 ARG NH1
C A 0010 ARG NH2 6.740 C A 0013 ARG NH2
C A 0010 ARG NH1 10.58 H A 0024 LYS NZ
C A 0010 ARG NH2 11.54 H A 0024 LYS NZ
H A 0015 GLU OE1 9.856 H A 0020 ASP OD1
H A 0015 GLU OE1 9.360 H A 0020 ASP OD2
H A 0015 GLU OE2 11.57 H A 0020 ASP OD1
H A 0015 GLU OE2 10.90 H A 0020 ASP OD2
H A 0016 LYS NZ 5.780 H A 0019 ARG NH1
H A 0016 LYS NZ 5.896 H A 0019 ARG NH2
H A 0017 GLU OE1 9.220 H A 0020 ASP OD1
H A 0017 GLU OE1 7.294 H A 0020 ASP OD2
H A 0017 GLU OE2 8.841 H A 0020 ASP OD1
H A 0017 GLU OE2 7.203 H A 0020 ASP OD2
H A 0017 GLU OE2 11.97 H A 0023 GLU OE1
H A 0017 GLU OE2 11.52 H A 0023 GLU OE2
H A 0019 ARG NH1 11.70 C A 0028 ARG NH1
H A 0019 ARG NH2 10.07 C A 0028 ARG NH1
H A 0019 ARG NH2 10.40 C A 0028 ARG NH2
H A 0020 ASP OD1 6.944 H A 0023 GLU OE1
H A 0020 ASP OD1 5.495 H A 0023 GLU OE2
H A 0020 ASP OD2 8.535 H A 0023 GLU OE1
H A 0020 ASP OD2 7.164 H A 0023 GLU OE2
H A 0024 LYS NZ 9.215 C A 0026 LYS NZ
H A 0024 LYS NZ 11.56 C A 0028 ARG NH1
HB_MM 2.00 3.20 46
C A 0002 GLN N 2.205 C A 0001 GLN O
C A 0003 TYR N 2.207 C A 0002 GLN O
C A 0003 TYR N 3.092 C A 0012 PHE O
C A 0004 THR N 2.204 C A 0003 TYR O
C A 0005 ALA N 2.205 C A 0004 THR O
C A 0006 LYS N 2.577 C A 0004 THR O
C A 0006 LYS N 2.205 C A 0005 ALA O
C A 0007 ILE N 2.710 C A 0005 ALA O
C A 0007 ILE N 2.206 C A 0006 LYS O
C A 0008 LYS N 2.196 C A 0007 ILE O
C A 0009 GLY N 3.118 C A 0007 ILE O
C A 0009 GLY N 2.208 C A 0008 LYS O
C A 0010 ARG N 2.208 C A 0009 GLY O
C A 0011 THR N 2.202 C A 0010 ARG O
C A 0012 PHE N 2.698 C A 0003 TYR O
C A 0012 PHE N 2.202 C A 0011 THR O
C A 0013 ARG N 2.209 C A 0012 PHE O
C A 0014 ASN N 2.205 C A 0013 ARG O
H A 0015 GLU N 2.203 C A 0014 ASN O
H A 0016 LYS N 2.206 H A 0015 GLU O
H A 0017 GLU N 3.166 H A 0015 GLU O
H A 0017 GLU N 2.207 H A 0016 LYS O
H A 0018 LEU N 2.923 H A 0015 GLU O
H A 0018 LEU N 2.208 H A 0017 GLU O
H A 0019 ARG N 2.656 H A 0015 GLU O
H A 0019 ARG N 3.000 H A 0016 LYS O
H A 0019 ARG N 2.955 H A 0017 GLU O
H A 0019 ARG N 2.209 H A 0018 LEU O
H A 0020 ASP N 2.649 H A 0016 LYS O
H A 0020 ASP N 2.761 H A 0017 GLU O
H A 0020 ASP N 2.212 H A 0019 ARG O
H A 0021 PHE N 2.767 H A 0017 GLU O
H A 0021 PHE N 2.206 H A 0020 ASP O
H A 0022 ILE N 2.211 H A 0021 PHE O
H A 0023 GLU N 3.121 H A 0021 PHE O
H A 0023 GLU N 2.211 H A 0022 ILE O
H A 0024 LYS N 2.949 H A 0021 PHE O
H A 0024 LYS N 2.209 H A 0023 GLU O
H A 0025 PHE N 2.821 H A 0021 PHE O
H A 0025 PHE N 3.027 H A 0022 ILE O
H A 0025 PHE N 2.204 H A 0024 LYS O
C A 0026 LYS N 2.202 H A 0025 PHE O
C A 0027 GLY N 3.095 H A 0025 PHE O
C A 0027 GLY N 2.206 C A 0026 LYS O
C A 0028 ARG N 3.052 H A 0022 ILE O
C A 0028 ARG N 2.207 C A 0027 GLY O
HB_MS 2.00 3.20 5
C A 0001 GLN N 2.821 C A 0002 GLN OE1
C A 0001 GLN O 2.998 C A 0002 GLN NE2
H A 0016 LYS N 2.873 C A 0014 ASN OD1
H A 0017 GLU N 2.611 C A 0014 ASN OD1
H A 0024 LYS N 3.152 H A 0023 GLU OE1
HB_SS 2.00 3.20 1
H A 0015 GLU OE2 2.572 C A 0003 TYR OH
AROMATIC 0.00 8.00 3
C A 0010 ARG 7.608 H A 0021 PHE
C A 0012 PHE 4.873 H A 0021 PHE
C A 0008 LYS 5.278 H A 0025 PHE