Complet list of 1fme con file
Complete list of 1fme.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 122
C A 0001 GLU C 2.434 C A 0002 GLN CA
C A 0001 GLU C 3.107 C A 0002 GLN C
C A 0001 GLU C 3.642 C A 0002 GLN CB
C A 0002 GLN C 2.441 C A 0003 TYR CA
C A 0002 GLN C 2.974 C A 0003 TYR C
C A 0002 GLN C 3.667 C A 0003 TYR CB
C A 0002 GLN CG 3.661 C A 0003 TYR CD2
C A 0002 GLN CG 3.723 C A 0003 TYR CE2
C A 0002 GLN CB 3.771 C A 0013 ARG CG
C A 0003 TYR C 2.434 C A 0004 THR CA
C A 0003 TYR C 3.426 C A 0004 THR C
C A 0003 TYR C 3.476 C A 0004 THR CB
C A 0003 TYR C 3.672 C A 0004 THR CG2
C A 0003 TYR CE1 3.544 E A 0012 PHE C
C A 0004 THR C 2.447 E A 0005 ALA CA
C A 0004 THR C 2.946 E A 0005 ALA C
C A 0004 THR C 3.646 E A 0005 ALA CB
C A 0004 THR CA 3.043 E A 0011 THR CG2
C A 0004 THR C 3.108 E A 0011 THR CG2
C A 0004 THR CB 3.360 E A 0011 THR CG2
E A 0005 ALA C 2.420 E A 0006 LYS CA
E A 0005 ALA C 3.439 E A 0006 LYS C
E A 0005 ALA C 3.445 E A 0006 LYS CB
E A 0005 ALA CB 3.551 C A 0007 TYR CE1
E A 0006 LYS CA 3.777 C A 0007 TYR CD1
E A 0006 LYS C 2.428 C A 0007 TYR CA
E A 0006 LYS C 3.529 C A 0007 TYR C
E A 0006 LYS C 3.350 C A 0007 TYR CB
E A 0006 LYS C 3.417 C A 0007 TYR CG
E A 0006 LYS C 3.003 C A 0007 TYR CD1
C A 0007 TYR C 2.432 C A 0008 LYS CA
C A 0007 TYR C 3.469 C A 0008 LYS C
C A 0007 TYR C 3.428 C A 0008 LYS CB
C A 0007 TYR CB 3.635 E A 0012 PHE CE1
C A 0007 TYR CG 3.766 E A 0012 PHE CE1
C A 0007 TYR CD1 3.292 E A 0012 PHE CD1
C A 0007 TYR CD1 3.364 E A 0012 PHE CE1
C A 0007 TYR CD1 3.595 H A 0018 LEU CD1
C A 0007 TYR CE1 2.941 H A 0018 LEU CD1
C A 0007 TYR CZ 3.186 H A 0018 LEU CD1
C A 0007 TYR CB 3.282 H A 0021 PHE CE2
C A 0007 TYR CD2 3.798 H A 0021 PHE CE2
C A 0007 TYR CD2 3.517 H A 0022 ILE CG1
C A 0007 TYR CD2 3.752 H A 0022 ILE CD1
C A 0007 TYR CE2 3.057 H A 0022 ILE CG1
C A 0007 TYR CE2 3.103 H A 0022 ILE CD1
C A 0007 TYR CZ 3.405 H A 0022 ILE CD1
C A 0008 LYS C 2.430 C A 0009 GLY CA
C A 0008 LYS C 3.052 C A 0009 GLY C
C A 0008 LYS CG 3.588 H A 0025 PHE CE2
C A 0009 GLY C 2.435 C A 0010 ARG CA
C A 0009 GLY C 3.629 C A 0010 ARG C
C A 0009 GLY C 3.232 C A 0010 ARG CB
C A 0009 GLY C 3.066 C A 0010 ARG CG
C A 0010 ARG C 2.423 E A 0011 THR CA
C A 0010 ARG C 3.040 E A 0011 THR C
C A 0010 ARG C 3.650 E A 0011 THR CB
E A 0011 THR C 2.430 E A 0012 PHE CA
E A 0011 THR C 3.430 E A 0012 PHE C
E A 0011 THR C 3.467 E A 0012 PHE CB
E A 0011 THR C 3.608 E A 0012 PHE CG
E A 0011 THR C 3.387 E A 0012 PHE CD1
E A 0012 PHE C 2.433 C A 0013 ARG CA
E A 0012 PHE C 3.467 C A 0013 ARG C
E A 0012 PHE C 3.425 C A 0013 ARG CB
E A 0012 PHE CB 3.452 H A 0018 LEU CD1
E A 0012 PHE CG 3.159 H A 0018 LEU CD1
E A 0012 PHE CD1 3.592 H A 0018 LEU CD1
E A 0012 PHE CD2 3.352 H A 0018 LEU CD1
E A 0012 PHE CE2 3.453 H A 0021 PHE CB
E A 0012 PHE CE2 3.711 H A 0021 PHE CG
E A 0012 PHE CZ 3.707 H A 0021 PHE CB
E A 0012 PHE CZ 3.380 H A 0021 PHE CG
E A 0012 PHE CZ 3.538 H A 0021 PHE CD1
E A 0012 PHE CZ 3.789 H A 0021 PHE CD2
C A 0013 ARG C 2.433 H A 0014 ASN CA
C A 0013 ARG C 3.695 H A 0014 ASN C
C A 0013 ARG C 3.016 H A 0014 ASN CB
H A 0014 ASN C 2.434 H A 0015 GLU CA
H A 0014 ASN C 2.998 H A 0015 GLU C
H A 0014 ASN C 3.652 H A 0015 GLU CB
H A 0015 GLU C 2.436 H A 0016 LYS CA
H A 0015 GLU C 2.980 H A 0016 LYS C
H A 0015 GLU C 3.654 H A 0016 LYS CB
H A 0016 LYS C 2.430 H A 0017 GLU CA
H A 0016 LYS C 3.067 H A 0017 GLU C
H A 0016 LYS C 3.638 H A 0017 GLU CB
H A 0017 GLU C 2.443 H A 0018 LEU CA
H A 0017 GLU C 2.970 H A 0018 LEU C
H A 0017 GLU C 3.653 H A 0018 LEU CB
H A 0018 LEU C 2.427 H A 0019 ARG CA
H A 0018 LEU C 2.998 H A 0019 ARG C
H A 0018 LEU C 3.649 H A 0019 ARG CB
H A 0018 LEU CG 3.241 H A 0022 ILE CD1
H A 0018 LEU CD1 3.247 H A 0022 ILE CD1
H A 0019 ARG C 2.436 H A 0020 ASP CA
H A 0019 ARG C 3.349 H A 0020 ASP C
H A 0019 ARG C 3.540 H A 0020 ASP CB
H A 0020 ASP C 2.435 H A 0021 PHE CA
H A 0020 ASP C 3.071 H A 0021 PHE C
H A 0020 ASP C 3.662 H A 0021 PHE CB
H A 0021 PHE C 2.454 H A 0022 ILE CA
H A 0021 PHE C 2.924 H A 0022 ILE C
H A 0021 PHE C 3.656 H A 0022 ILE CB
H A 0022 ILE C 2.427 H A 0023 GLU CA
H A 0022 ILE C 3.044 H A 0023 GLU C
H A 0022 ILE C 3.643 H A 0023 GLU CB
H A 0023 GLU C 2.431 H A 0024 LYS CA
H A 0023 GLU C 3.218 H A 0024 LYS C
H A 0023 GLU C 3.597 H A 0024 LYS CB
H A 0024 LYS C 2.428 H A 0025 PHE CA
H A 0024 LYS C 3.202 H A 0025 PHE C
H A 0024 LYS C 3.607 H A 0025 PHE CB
H A 0025 PHE C 2.436 C A 0026 LYS CA
H A 0025 PHE C 3.034 C A 0026 LYS C
H A 0025 PHE C 3.654 C A 0026 LYS CB
C A 0026 LYS C 2.430 C A 0027 GLY CA
C A 0026 LYS C 3.318 C A 0027 GLY C
C A 0027 GLY C 2.433 C A 0028 ARG CA
C A 0027 GLY C 3.579 C A 0028 ARG C
C A 0027 GLY C 3.303 C A 0028 ARG CB
C A 0027 GLY C 3.427 C A 0028 ARG CG
CHARGE_ATTR 2.00 12.00 37
C A 0001 GLU OE1 3.644 C A 0013 ARG NH1
C A 0001 GLU OE1 4.246 C A 0013 ARG NH2
C A 0001 GLU OE2 3.822 C A 0013 ARG NH1
C A 0001 GLU OE2 5.239 C A 0013 ARG NH2
H A 0015 GLU OE1 10.82 H A 0016 LYS NZ
H A 0015 GLU OE1 6.536 H A 0019 ARG NH1
H A 0015 GLU OE1 5.910 H A 0019 ARG NH2
H A 0015 GLU OE2 6.521 H A 0019 ARG NH1
H A 0015 GLU OE2 5.333 H A 0019 ARG NH2
H A 0017 GLU OE1 8.768 C A 0010 ARG NH1
H A 0017 GLU OE1 10.35 C A 0010 ARG NH2
H A 0017 GLU OE2 10.55 C A 0010 ARG NH1
H A 0017 GLU OE1 5.646 H A 0016 LYS NZ
H A 0017 GLU OE2 3.650 H A 0016 LYS NZ
H A 0017 GLU OE1 11.35 H A 0024 LYS NZ
H A 0017 GLU OE2 11.81 H A 0024 LYS NZ
H A 0020 ASP OD2 11.04 C A 0010 ARG NH1
H A 0020 ASP OD1 7.676 H A 0016 LYS NZ
H A 0020 ASP OD2 6.448 H A 0016 LYS NZ
H A 0020 ASP OD1 9.882 H A 0019 ARG NH1
H A 0020 ASP OD1 11.79 H A 0019 ARG NH2
H A 0020 ASP OD2 11.09 H A 0019 ARG NH1
H A 0020 ASP OD1 5.174 H A 0024 LYS NZ
H A 0020 ASP OD2 5.831 H A 0024 LYS NZ
H A 0023 GLU OE1 10.71 H A 0016 LYS NZ
H A 0023 GLU OE1 7.726 H A 0019 ARG NH1
H A 0023 GLU OE1 9.599 H A 0019 ARG NH2
H A 0023 GLU OE2 6.920 H A 0019 ARG NH1
H A 0023 GLU OE2 8.601 H A 0019 ARG NH2
H A 0023 GLU OE1 6.482 H A 0024 LYS NZ
H A 0023 GLU OE2 8.190 H A 0024 LYS NZ
H A 0023 GLU OE1 9.339 C A 0026 LYS NZ
H A 0023 GLU OE2 8.275 C A 0026 LYS NZ
H A 0023 GLU OE1 11.33 C A 0028 ARG NH1
H A 0023 GLU OE1 10.12 C A 0028 ARG NH2
H A 0023 GLU OE2 11.39 C A 0028 ARG NH1
H A 0023 GLU OE2 9.927 C A 0028 ARG NH2
CHARGE_REPU 2.00 12.00 26
C A 0008 LYS NZ 8.347 C A 0010 ARG NH1
C A 0008 LYS NZ 8.078 C A 0010 ARG NH2
H A 0015 GLU OE1 11.61 H A 0017 GLU OE1
H A 0015 GLU OE1 11.16 H A 0017 GLU OE2
H A 0015 GLU OE1 11.36 H A 0020 ASP OD1
H A 0015 GLU OE1 11.95 H A 0020 ASP OD2
H A 0015 GLU OE1 10.76 H A 0023 GLU OE1
H A 0015 GLU OE1 10.65 H A 0023 GLU OE2
H A 0015 GLU OE2 11.81 H A 0023 GLU OE2
H A 0016 LYS NZ 11.80 H A 0024 LYS NZ
H A 0017 GLU OE1 7.686 H A 0020 ASP OD1
H A 0017 GLU OE1 5.929 H A 0020 ASP OD2
H A 0017 GLU OE2 7.831 H A 0020 ASP OD1
H A 0017 GLU OE2 6.128 H A 0020 ASP OD2
H A 0017 GLU OE1 10.79 H A 0023 GLU OE1
H A 0017 GLU OE2 11.04 H A 0023 GLU OE1
H A 0019 ARG NH1 10.73 C A 0026 LYS NZ
H A 0020 ASP OD1 3.883 H A 0023 GLU OE1
H A 0020 ASP OD1 6.016 H A 0023 GLU OE2
H A 0020 ASP OD2 5.978 H A 0023 GLU OE1
H A 0020 ASP OD2 8.093 H A 0023 GLU OE2
H A 0024 LYS NZ 11.77 C A 0026 LYS NZ
H A 0024 LYS NZ 9.258 C A 0028 ARG NH1
H A 0024 LYS NZ 9.333 C A 0028 ARG NH2
C A 0026 LYS NZ 7.482 C A 0028 ARG NH1
C A 0026 LYS NZ 5.247 C A 0028 ARG NH2
HB_MM 2.00 3.20 40
C A 0002 GLN N 2.206 C A 0001 GLU O
C A 0003 TYR N 2.204 C A 0002 GLN O
C A 0004 THR N 2.207 C A 0003 TYR O
E A 0005 ALA N 2.205 C A 0004 THR O
E A 0006 LYS N 2.185 E A 0005 ALA O
C A 0007 TYR N 2.204 E A 0006 LYS O
C A 0008 LYS N 2.204 C A 0007 TYR O
C A 0009 GLY N 2.206 C A 0008 LYS O
C A 0010 ARG N 2.207 C A 0009 GLY O
E A 0011 THR N 2.205 C A 0010 ARG O
E A 0012 PHE N 2.518 E A 0005 ALA O
E A 0012 PHE N 2.202 E A 0011 THR O
C A 0013 ARG N 2.204 E A 0012 PHE O
H A 0014 ASN N 2.206 C A 0013 ARG O
H A 0015 GLU N 2.204 H A 0014 ASN O
H A 0016 LYS N 2.204 H A 0015 GLU O
H A 0017 GLU N 3.138 H A 0014 ASN O
H A 0017 GLU N 2.200 H A 0016 LYS O
H A 0018 LEU N 2.204 H A 0017 GLU O
H A 0019 ARG N 2.789 H A 0015 GLU O
H A 0019 ARG N 2.202 H A 0018 LEU O
H A 0020 ASP N 2.783 H A 0017 GLU O
H A 0020 ASP N 3.000 H A 0018 LEU O
H A 0020 ASP N 2.206 H A 0019 ARG O
H A 0021 PHE N 2.692 H A 0017 GLU O
H A 0021 PHE N 3.199 H A 0018 LEU O
H A 0021 PHE N 2.206 H A 0020 ASP O
H A 0022 ILE N 2.209 H A 0021 PHE O
H A 0023 GLU N 2.830 H A 0021 PHE O
H A 0023 GLU N 2.206 H A 0022 ILE O
H A 0024 LYS N 3.069 H A 0020 ASP O
H A 0024 LYS N 2.590 H A 0021 PHE O
H A 0024 LYS N 2.207 H A 0023 GLU O
H A 0025 PHE N 2.734 H A 0021 PHE O
H A 0025 PHE N 2.207 H A 0024 LYS O
C A 0026 LYS N 2.927 H A 0024 LYS O
C A 0026 LYS N 2.205 H A 0025 PHE O
C A 0027 GLY N 3.087 H A 0025 PHE O
C A 0027 GLY N 2.200 C A 0026 LYS O
C A 0028 ARG N 2.205 C A 0027 GLY O
HB_MS 2.00 3.20 1
H A 0015 GLU N 2.590 C A 0003 TYR OH
AROMATIC 0.00 8.00 2
C A 0010 ARG 7.486 H A 0021 PHE
C A 0007 TYR 4.866 E A 0012 PHE