Complet list of 1fry con file
Complete list of 1fry.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 171
C A 0001 ARG CA 3.785 C A 0002 GLY CA
C A 0001 ARG C 2.419 C A 0002 GLY CA
C A 0001 ARG C 3.512 C A 0002 GLY C
C A 0002 GLY CA 3.785 C A 0003 LEU CA
C A 0002 GLY C 2.418 C A 0003 LEU CA
C A 0002 GLY C 2.803 C A 0003 LEU C
C A 0002 GLY C 3.693 C A 0003 LEU CB
C A 0003 LEU CA 3.784 C A 0004 ARG CA
C A 0003 LEU C 2.418 C A 0004 ARG CA
C A 0003 LEU C 3.675 C A 0004 ARG C
C A 0003 LEU C 3.158 C A 0004 ARG CB
C A 0003 LEU CD2 3.585 C A 0006 LEU CD1
C A 0004 ARG CA 3.786 C A 0005 ARG CA
C A 0004 ARG C 2.418 C A 0005 ARG CA
C A 0004 ARG C 3.702 C A 0005 ARG C
C A 0004 ARG C 2.942 C A 0005 ARG CB
C A 0004 ARG C 3.588 C A 0005 ARG CG
C A 0004 ARG CB 3.493 C A 0023 ARG CZ
C A 0005 ARG CA 3.785 C A 0006 LEU CA
C A 0005 ARG C 2.419 C A 0006 LEU CA
C A 0005 ARG C 3.003 C A 0006 LEU C
C A 0005 ARG C 3.696 C A 0006 LEU CB
C A 0005 ARG CA 3.632 C A 0009 LYS CB
C A 0005 ARG CG 3.498 C A 0009 LYS CD
C A 0006 LEU CA 3.785 C A 0007 GLY CA
C A 0006 LEU C 2.418 C A 0007 GLY CA
C A 0006 LEU C 3.711 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 ARG CA
C A 0007 GLY C 2.419 C A 0008 ARG CA
C A 0007 GLY C 3.185 C A 0008 ARG C
C A 0007 GLY C 3.669 C A 0008 ARG CB
C A 0008 ARG CA 3.785 C A 0009 LYS CA
C A 0008 ARG C 2.419 C A 0009 LYS CA
C A 0008 ARG C 3.613 C A 0009 LYS C
C A 0008 ARG C 3.228 C A 0009 LYS CB
C A 0008 ARG CB 3.480 C A 0012 HIS CD2
C A 0008 ARG CG 3.431 C A 0012 HIS CD2
C A 0009 LYS CA 3.785 C A 0010 ILE CA
C A 0009 LYS C 2.417 C A 0010 ILE CA
C A 0009 LYS C 2.904 C A 0010 ILE C
C A 0009 LYS C 3.706 C A 0010 ILE CB
C A 0010 ILE CA 3.785 C A 0011 ALA CA
C A 0010 ILE C 2.419 C A 0011 ALA CA
C A 0010 ILE C 3.183 C A 0011 ALA C
C A 0010 ILE C 3.636 C A 0011 ALA CB
C A 0011 ALA CA 3.785 C A 0012 HIS CA
C A 0011 ALA C 2.419 C A 0012 HIS CA
C A 0011 ALA C 2.857 C A 0012 HIS C
C A 0011 ALA C 3.135 C A 0012 HIS CB
C A 0011 ALA CB 3.409 C A 0015 LYS CD
C A 0012 HIS CA 3.785 C A 0013 GLY CA
C A 0012 HIS C 2.418 C A 0013 GLY CA
C A 0012 HIS C 3.307 C A 0013 GLY C
C A 0012 HIS CE1 3.726 C A 0016 LYS CE
C A 0012 HIS CB 3.509 C A 0023 ARG CG
C A 0013 GLY CA 3.786 C A 0014 VAL CA
C A 0013 GLY C 2.419 C A 0014 VAL CA
C A 0013 GLY C 3.558 C A 0014 VAL C
C A 0013 GLY C 3.322 C A 0014 VAL CB
C A 0013 GLY CA 3.265 C A 0017 TYR CB
C A 0013 GLY CA 3.344 C A 0017 TYR CG
C A 0013 GLY CA 3.234 C A 0017 TYR CD2
C A 0013 GLY C 2.879 C A 0017 TYR CB
C A 0013 GLY C 3.631 C A 0017 TYR CG
C A 0013 GLY C 3.800 C A 0017 TYR CD2
C A 0013 GLY C 3.741 C A 0020 THR CA
C A 0013 GLY CA 3.762 C A 0022 LEU CD1
C A 0014 VAL CA 3.786 C A 0015 LYS CA
C A 0014 VAL C 2.420 C A 0015 LYS CA
C A 0014 VAL C 3.050 C A 0015 LYS C
C A 0014 VAL C 3.687 C A 0015 LYS CB
C A 0014 VAL CA 3.755 C A 0018 GLY CA
C A 0014 VAL CA 3.672 C A 0018 GLY C
C A 0014 VAL CG2 3.515 C A 0018 GLY C
C A 0014 VAL CG2 3.359 C A 0019 PRO C
C A 0015 LYS CA 3.785 C A 0016 LYS CA
C A 0015 LYS CA 3.649 C A 0016 LYS CD
C A 0015 LYS C 2.419 C A 0016 LYS CA
C A 0015 LYS C 3.378 C A 0016 LYS C
C A 0015 LYS C 3.515 C A 0016 LYS CB
C A 0015 LYS C 3.652 C A 0016 LYS CG
C A 0015 LYS C 3.145 C A 0016 LYS CD
C A 0015 LYS CB 3.364 C A 0016 LYS CD
C A 0016 LYS CA 3.785 C A 0017 TYR CA
C A 0016 LYS C 2.418 C A 0017 TYR CA
C A 0016 LYS C 3.199 C A 0017 TYR C
C A 0016 LYS C 3.615 C A 0017 TYR CB
C A 0017 TYR CA 3.785 C A 0018 GLY CA
C A 0017 TYR C 2.419 C A 0018 GLY CA
C A 0017 TYR C 3.628 C A 0018 GLY C
C A 0017 TYR C 3.222 C A 0019 PRO CD
C A 0017 TYR CB 3.321 C A 0019 PRO CD
C A 0017 TYR CD2 3.688 C A 0022 LEU CB
C A 0017 TYR CD2 3.550 C A 0022 LEU CD1
C A 0017 TYR CE1 3.630 C A 0022 LEU CD1
C A 0017 TYR CE2 3.258 C A 0022 LEU CB
C A 0017 TYR CE2 3.038 C A 0022 LEU CG
C A 0017 TYR CE2 2.953 C A 0022 LEU CD1
C A 0017 TYR CZ 3.444 C A 0022 LEU CG
C A 0017 TYR CZ 3.021 C A 0022 LEU CD1
C A 0018 GLY CA 2.872 C A 0019 PRO CD
C A 0018 GLY C 2.448 C A 0019 PRO CA
C A 0018 GLY C 3.135 C A 0019 PRO C
C A 0018 GLY C 3.642 C A 0019 PRO CB
C A 0018 GLY C 3.683 C A 0019 PRO CG
C A 0018 GLY C 2.512 C A 0019 PRO CD
C A 0019 PRO CA 3.785 C A 0020 THR CA
C A 0019 PRO C 2.418 C A 0020 THR CA
C A 0019 PRO C 3.701 C A 0020 THR C
C A 0019 PRO C 2.837 C A 0020 THR CB
C A 0019 PRO C 3.662 C A 0020 THR CG2
C A 0020 THR CA 3.784 C A 0021 VAL CA
C A 0020 THR C 2.417 C A 0021 VAL CA
C A 0020 THR C 2.874 C A 0021 VAL C
C A 0020 THR C 3.698 C A 0021 VAL CB
C A 0020 THR C 3.683 C A 0024 ILE CG1
C A 0020 THR C 3.431 C A 0024 ILE CD1
C A 0020 THR CG2 3.324 C A 0024 ILE CD1
C A 0021 VAL CA 3.786 C A 0022 LEU CA
C A 0021 VAL C 2.420 C A 0022 LEU CA
C A 0021 VAL C 3.294 C A 0022 LEU C
C A 0021 VAL C 2.755 C A 0022 LEU CB
C A 0021 VAL CA 3.240 C A 0024 ILE CG1
C A 0021 VAL CA 3.297 C A 0024 ILE CD1
C A 0021 VAL C 3.586 C A 0024 ILE CG1
C A 0021 VAL CA 3.538 C A 0025 ILE CG1
C A 0021 VAL CB 3.229 C A 0025 ILE CG1
C A 0021 VAL CB 3.130 C A 0025 ILE CD1
C A 0021 VAL CG1 3.739 C A 0025 ILE CG1
C A 0021 VAL CG1 2.989 C A 0025 ILE CD1
C A 0021 VAL CG2 3.219 C A 0028 ALA CA
C A 0021 VAL CG2 3.021 C A 0028 ALA CB
C A 0022 LEU CA 3.786 C A 0023 ARG CA
C A 0022 LEU C 2.419 C A 0023 ARG CA
C A 0022 LEU C 3.152 C A 0023 ARG C
C A 0022 LEU C 3.680 C A 0023 ARG CB
C A 0022 LEU CA 3.438 C A 0026 ARG CA
C A 0022 LEU C 3.388 C A 0026 ARG CA
C A 0023 ARG CA 3.786 C A 0024 ILE CA
C A 0023 ARG C 2.419 C A 0024 ILE CA
C A 0023 ARG C 3.539 C A 0024 ILE C
C A 0023 ARG C 3.346 C A 0024 ILE CB
C A 0023 ARG C 3.739 C A 0024 ILE CG1
C A 0023 ARG C 3.580 C A 0024 ILE CG2
C A 0024 ILE CA 3.784 C A 0025 ILE CA
C A 0024 ILE C 2.417 C A 0025 ILE CA
C A 0024 ILE C 3.390 C A 0025 ILE C
C A 0024 ILE C 3.504 C A 0025 ILE CB
C A 0024 ILE C 3.481 C A 0025 ILE CG1
C A 0024 ILE CG1 3.686 C A 0025 ILE CG1
C A 0024 ILE CD1 3.611 C A 0025 ILE CG1
C A 0025 ILE CA 3.785 C A 0026 ARG CA
C A 0025 ILE C 2.419 C A 0026 ARG CA
C A 0025 ILE C 2.852 C A 0026 ARG C
C A 0025 ILE C 3.130 C A 0026 ARG CB
C A 0025 ILE C 3.136 C A 0026 ARG CG
C A 0025 ILE C 3.705 C A 0027 ILE CG1
C A 0025 ILE C 3.452 C A 0027 ILE CD1
C A 0025 ILE CG2 3.546 C A 0027 ILE CD1
C A 0026 ARG CA 3.785 C A 0027 ILE CA
C A 0026 ARG C 2.420 C A 0027 ILE CA
C A 0026 ARG C 3.463 C A 0027 ILE C
C A 0026 ARG C 3.438 C A 0027 ILE CB
C A 0026 ARG C 3.413 C A 0027 ILE CG1
C A 0027 ILE CA 3.785 C A 0028 ALA CA
C A 0027 ILE C 2.419 C A 0028 ALA CA
C A 0027 ILE C 2.976 C A 0028 ALA C
C A 0027 ILE C 2.962 C A 0028 ALA CB
C A 0028 ALA CA 3.784 C A 0029 GLY CA
C A 0028 ALA C 2.418 C A 0029 GLY CA
C A 0028 ALA C 2.790 C A 0029 GLY C
CHARGE_REPU 2.00 12.00 59
C A 0001 ARG NH1 10.71 C A 0008 ARG NH1
C A 0001 ARG NH1 9.267 C A 0008 ARG NH2
C A 0001 ARG NH2 10.51 C A 0008 ARG NH1
C A 0001 ARG NH2 8.812 C A 0008 ARG NH2
C A 0001 ARG NH1 8.259 C A 0012 HIS ND1
C A 0001 ARG NH1 7.188 C A 0012 HIS NE2
C A 0001 ARG NH2 8.084 C A 0012 HIS ND1
C A 0001 ARG NH2 7.467 C A 0012 HIS NE2
C A 0001 ARG NH1 9.929 C A 0016 LYS NZ
C A 0001 ARG NH2 8.989 C A 0016 LYS NZ
C A 0001 ARG NH1 11.48 C A 0023 ARG NH1
C A 0004 ARG NH1 8.672 C A 0005 ARG NH1
C A 0004 ARG NH1 8.720 C A 0005 ARG NH2
C A 0004 ARG NH2 9.190 C A 0005 ARG NH1
C A 0004 ARG NH2 9.367 C A 0005 ARG NH2
C A 0004 ARG NH1 11.19 C A 0009 LYS NZ
C A 0004 ARG NH2 11.90 C A 0009 LYS NZ
C A 0004 ARG NH1 11.77 C A 0012 HIS NE2
C A 0004 ARG NH1 8.040 C A 0023 ARG NH1
C A 0004 ARG NH1 6.688 C A 0023 ARG NH2
C A 0004 ARG NH2 8.142 C A 0023 ARG NH1
C A 0004 ARG NH2 6.773 C A 0023 ARG NH2
C A 0004 ARG NH1 10.35 C A 0026 ARG NH1
C A 0004 ARG NH1 8.972 C A 0026 ARG NH2
C A 0004 ARG NH2 9.369 C A 0026 ARG NH1
C A 0004 ARG NH2 7.772 C A 0026 ARG NH2
C A 0005 ARG NH1 4.284 C A 0009 LYS NZ
C A 0005 ARG NH2 6.273 C A 0009 LYS NZ
C A 0005 ARG NH1 11.52 C A 0023 ARG NH1
C A 0005 ARG NH1 9.258 C A 0023 ARG NH2
C A 0005 ARG NH2 10.82 C A 0023 ARG NH2
C A 0005 ARG NH1 11.78 C A 0026 ARG NH2
C A 0008 ARG NH1 6.773 C A 0012 HIS ND1
C A 0008 ARG NH1 5.899 C A 0012 HIS NE2
C A 0008 ARG NH2 6.982 C A 0012 HIS ND1
C A 0008 ARG NH2 6.041 C A 0012 HIS NE2
C A 0008 ARG NH1 9.654 C A 0015 LYS NZ
C A 0008 ARG NH2 10.38 C A 0015 LYS NZ
C A 0008 ARG NH1 6.627 C A 0016 LYS NZ
C A 0008 ARG NH2 6.621 C A 0016 LYS NZ
C A 0008 ARG NH1 11.80 C A 0023 ARG NH1
C A 0008 ARG NH1 11.83 C A 0023 ARG NH2
C A 0009 LYS NZ 11.22 C A 0023 ARG NH1
C A 0009 LYS NZ 9.274 C A 0023 ARG NH2
C A 0012 HIS ND1 9.436 C A 0015 LYS NZ
C A 0012 HIS NE2 10.92 C A 0015 LYS NZ
C A 0012 HIS ND1 3.357 C A 0016 LYS NZ
C A 0012 HIS NE2 4.950 C A 0016 LYS NZ
C A 0012 HIS ND1 8.677 C A 0023 ARG NH1
C A 0012 HIS ND1 9.610 C A 0023 ARG NH2
C A 0012 HIS NE2 7.687 C A 0023 ARG NH1
C A 0012 HIS NE2 8.668 C A 0023 ARG NH2
C A 0012 HIS NE2 11.98 C A 0026 ARG NH1
C A 0015 LYS NZ 6.599 C A 0016 LYS NZ
C A 0016 LYS NZ 11.92 C A 0023 ARG NH1
C A 0023 ARG NH1 4.594 C A 0026 ARG NH1
C A 0023 ARG NH1 4.913 C A 0026 ARG NH2
C A 0023 ARG NH2 5.408 C A 0026 ARG NH1
C A 0023 ARG NH2 4.656 C A 0026 ARG NH2
HB_MM 2.00 3.20 35
C A 0002 GLY N 2.261 C A 0001 ARG O
C A 0003 LEU N 2.261 C A 0002 GLY O
C A 0004 ARG N 2.261 C A 0003 LEU O
C A 0005 ARG N 2.261 C A 0004 ARG O
C A 0006 LEU N 2.260 C A 0005 ARG O
C A 0007 GLY N 3.128 C A 0005 ARG O
C A 0007 GLY N 2.262 C A 0006 LEU O
C A 0008 ARG N 2.262 C A 0007 GLY O
C A 0009 LYS N 2.929 C A 0007 GLY O
C A 0009 LYS N 2.262 C A 0008 ARG O
C A 0010 ILE N 2.261 C A 0009 LYS O
C A 0011 ALA N 2.262 C A 0010 ILE O
C A 0012 HIS N 2.261 C A 0011 ALA O
C A 0013 GLY N 2.261 C A 0012 HIS O
C A 0014 VAL N 2.262 C A 0013 GLY O
C A 0015 LYS N 2.263 C A 0014 VAL O
C A 0016 LYS N 2.262 C A 0015 LYS O
C A 0017 TYR N 2.261 C A 0016 LYS O
C A 0018 GLY N 3.011 C A 0014 VAL O
C A 0018 GLY N 2.261 C A 0017 TYR O
C A 0019 PRO N 2.291 C A 0018 GLY O
C A 0020 THR N 2.830 C A 0013 GLY O
C A 0020 THR N 2.261 C A 0019 PRO O
C A 0021 VAL N 2.262 C A 0020 THR O
C A 0022 LEU N 2.262 C A 0021 VAL O
C A 0023 ARG N 2.262 C A 0022 LEU O
C A 0024 ILE N 3.119 C A 0022 LEU O
C A 0024 ILE N 2.262 C A 0023 ARG O
C A 0025 ILE N 2.261 C A 0024 ILE O
C A 0026 ARG N 2.602 C A 0022 LEU O
C A 0026 ARG N 2.261 C A 0025 ILE O
C A 0027 ILE N 2.444 C A 0025 ILE O
C A 0027 ILE N 2.261 C A 0026 ARG O
C A 0028 ALA N 2.262 C A 0027 ILE O
C A 0029 GLY N 2.261 C A 0028 ALA O
AROMATIC 0.00 8.00 1
C A 0016 LYS 4.360 C A 0012 HIS