Complet list of 1a7f con file
Complete list of 1a7f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 75
C A 0001 GLY C 2.432 H A 0002 ILE CA
C A 0001 GLY C 3.506 H A 0002 ILE C
C A 0001 GLY C 3.441 H A 0002 ILE CB
C A 0001 GLY C 3.376 H A 0002 ILE CG1
C A 0001 GLY C 3.637 H A 0002 ILE CD1
C A 0001 GLY C 3.661 H A 0005 GLN CD
H A 0002 ILE C 2.432 H A 0003 VAL CA
H A 0002 ILE C 3.085 H A 0003 VAL C
H A 0002 ILE C 3.695 H A 0003 VAL CB
H A 0002 ILE CG2 3.685 H A 0015 GLN C
H A 0002 ILE CG2 3.192 H A 0015 GLN CG
H A 0002 ILE CB 3.348 H A 0019 TYR CE1
H A 0002 ILE CB 3.733 H A 0019 TYR CZ
H A 0002 ILE CG1 3.527 H A 0019 TYR CE1
H A 0002 ILE CG2 3.222 H A 0019 TYR CE1
H A 0002 ILE CD1 3.626 H A 0019 TYR CE1
H A 0003 VAL C 2.432 H A 0004 GLU CA
H A 0003 VAL C 2.998 H A 0004 GLU C
H A 0003 VAL C 3.700 H A 0004 GLU CB
H A 0004 GLU C 2.442 H A 0005 GLN CA
H A 0004 GLU C 2.972 H A 0005 GLN C
H A 0004 GLU C 3.710 H A 0005 GLN CB
H A 0005 GLN C 2.431 H A 0006 CYS CA
H A 0005 GLN C 3.640 H A 0006 CYS C
H A 0005 GLN C 3.254 H A 0006 CYS CB
H A 0006 CYS C 2.435 H A 0007 CYS CA
H A 0006 CYS C 2.995 H A 0007 CYS C
H A 0006 CYS C 3.711 H A 0007 CYS CB
H A 0006 CYS CB 3.230 C A 0011 CYS CB
H A 0007 CYS C 2.433 C A 0008 THR CA
H A 0007 CYS C 3.298 C A 0008 THR C
H A 0007 CYS C 3.610 C A 0008 THR CB
C A 0008 THR C 2.432 C A 0009 SER CA
C A 0008 THR C 3.675 C A 0009 SER C
C A 0008 THR C 3.135 C A 0009 SER CB
C A 0009 SER C 2.436 C A 0010 ILE CA
C A 0009 SER C 3.478 C A 0010 ILE C
C A 0009 SER C 3.499 C A 0010 ILE CB
C A 0009 SER C 3.442 C A 0010 ILE CG1
C A 0010 ILE C 2.439 C A 0011 CYS CA
C A 0010 ILE C 3.211 C A 0011 CYS C
C A 0010 ILE C 3.663 C A 0011 CYS CB
C A 0011 CYS C 2.436 C A 0012 SER CA
C A 0011 CYS C 3.714 C A 0012 SER C
C A 0011 CYS C 3.018 C A 0012 SER CB
C A 0012 SER C 2.438 H A 0013 LEU CA
C A 0012 SER C 3.052 H A 0013 LEU C
C A 0012 SER C 3.706 H A 0013 LEU CB
H A 0013 LEU C 2.436 H A 0014 TYR CA
H A 0013 LEU C 2.954 H A 0014 TYR C
H A 0013 LEU C 3.728 H A 0014 TYR CB
H A 0013 LEU CD2 3.418 H A 0016 LEU CB
H A 0014 TYR C 2.433 H A 0015 GLN CA
H A 0014 TYR C 3.130 H A 0015 GLN C
H A 0014 TYR C 3.687 H A 0015 GLN CB
H A 0015 GLN C 2.433 H A 0016 LEU CA
H A 0015 GLN C 3.037 H A 0016 LEU C
H A 0015 GLN C 3.703 H A 0016 LEU CB
H A 0016 LEU C 2.440 H A 0017 GLU CA
H A 0016 LEU C 2.991 H A 0017 GLU C
H A 0016 LEU C 3.709 H A 0017 GLU CB
H A 0016 LEU CD2 3.782 H A 0019 TYR CG
H A 0017 GLU C 2.436 H A 0018 ASN CA
H A 0017 GLU C 3.286 H A 0018 ASN C
H A 0017 GLU C 3.627 H A 0018 ASN CB
H A 0018 ASN C 2.436 H A 0019 TYR CA
H A 0018 ASN C 3.465 H A 0019 TYR C
H A 0018 ASN C 3.508 H A 0019 TYR CB
H A 0018 ASN C 3.442 H A 0019 TYR CD1
H A 0019 TYR C 2.434 C A 0020 CYS CA
H A 0019 TYR C 3.400 C A 0020 CYS C
H A 0019 TYR C 3.545 C A 0020 CYS CB
C A 0020 CYS C 2.434 C A 0021 ASN CA
C A 0020 CYS C 3.066 C A 0021 ASN C
C A 0020 CYS C 3.698 C A 0021 ASN CB
HB_MM 2.00 3.20 31
H A 0002 ILE N 2.205 C A 0001 GLY O
H A 0003 VAL N 2.205 H A 0002 ILE O
H A 0004 GLU N 2.205 H A 0003 VAL O
H A 0005 GLN N 2.962 H A 0003 VAL O
H A 0005 GLN N 2.206 H A 0004 GLU O
H A 0006 CYS N 3.199 H A 0003 VAL O
H A 0006 CYS N 2.206 H A 0005 GLN O
H A 0007 CYS N 2.925 H A 0003 VAL O
H A 0007 CYS N 2.204 H A 0006 CYS O
C A 0008 THR N 2.205 H A 0007 CYS O
C A 0009 SER N 3.146 H A 0006 CYS O
C A 0009 SER N 2.205 C A 0008 THR O
C A 0010 ILE N 2.202 C A 0009 SER O
C A 0011 CYS N 2.206 C A 0010 ILE O
C A 0012 SER N 2.205 C A 0011 CYS O
H A 0013 LEU N 2.205 C A 0012 SER O
H A 0014 TYR N 3.186 C A 0012 SER O
H A 0014 TYR N 2.202 H A 0013 LEU O
H A 0015 GLN N 2.887 H A 0013 LEU O
H A 0015 GLN N 2.207 H A 0014 TYR O
H A 0016 LEU N 3.007 H A 0013 LEU O
H A 0016 LEU N 2.206 H A 0015 GLN O
H A 0017 GLU N 2.977 H A 0013 LEU O
H A 0017 GLU N 3.038 H A 0015 GLN O
H A 0017 GLU N 2.205 H A 0016 LEU O
H A 0018 ASN N 2.913 H A 0016 LEU O
H A 0018 ASN N 2.205 H A 0017 GLU O
H A 0019 TYR N 2.952 H A 0016 LEU O
H A 0019 TYR N 2.207 H A 0018 ASN O
C A 0020 CYS N 2.204 H A 0019 TYR O
C A 0021 ASN N 2.206 C A 0020 CYS O
HB_MS 2.00 3.20 3
C A 0001 GLY O 2.941 H A 0005 GLN NE2
C A 0001 GLY O 3.180 H A 0015 GLN NE2
C A 0011 CYS O 2.493 C A 0012 SER OG
HB_SS 2.00 3.20 1
H A 0015 GLN NE2 2.960 H A 0005 GLN OE1
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.019 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
C A 0009 SER CA 3.351 C B 0005 HIS CD2
C A 0009 SER C 3.224 C B 0005 HIS CD2
C A 0010 ILE CG2 3.669 C B 0003 ASN C
H A 0013 LEU CA 3.609 C B 0001 PHE CA
H A 0013 LEU CB 3.770 C B 0001 PHE CA
H A 0013 LEU CD2 3.287 C B 0001 PHE CD1
H A 0013 LEU CD2 3.426 C B 0001 PHE CE1
H A 0013 LEU CD2 3.679 H B 0018 VAL CG2
H A 0016 LEU CD1 3.522 C B 0006 LEU CD2
H A 0016 LEU CD1 3.596 H B 0011 LEU CD2
H A 0016 LEU CD2 3.612 H B 0011 LEU CD2
H A 0016 LEU CD1 3.515 H B 0014 ALA CB
H A 0016 LEU CD2 3.001 H B 0015 LEU CD2
H A 0019 TYR CD2 3.687 H B 0015 LEU CD2
CHARGE_REPU 2.00 12.00 1
H A 0017 GLU OE2 11.82 C B 0021 GLU OE1
HB_MM 2.00 3.20 1
H A 0013 LEU N 3.044 C B 0001 PHE O
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.022 C B 0007 CYS SG
C A 0020 CYS SG 2.019 C B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 118
C B 0001 PHE C 2.437 C B 0002 VAL CA
C B 0001 PHE C 3.714 C B 0002 VAL C
C B 0001 PHE C 3.098 C B 0002 VAL CB
C B 0001 PHE C 3.786 C B 0002 VAL CG1
C B 0001 PHE CD2 3.168 C B 0002 VAL CG1
C B 0001 PHE CE2 3.568 C B 0002 VAL CG1
C B 0001 PHE CE2 3.191 H B 0017 LEU CD2
C B 0001 PHE CZ 3.531 H B 0017 LEU CB
C B 0001 PHE CZ 3.757 H B 0017 LEU CG
C B 0001 PHE CZ 3.034 H B 0017 LEU CD2
C B 0002 VAL C 2.437 C B 0003 ASN CA
C B 0002 VAL C 3.679 C B 0003 ASN C
C B 0002 VAL C 3.174 C B 0003 ASN CB
C B 0002 VAL C 3.776 C B 0003 ASN CG
C B 0003 ASN C 2.430 C B 0004 GLN CA
C B 0003 ASN C 3.099 C B 0004 GLN C
C B 0003 ASN C 3.688 C B 0004 GLN CB
C B 0004 GLN C 2.426 C B 0005 HIS CA
C B 0004 GLN C 3.168 C B 0005 HIS C
C B 0004 GLN C 3.655 C B 0005 HIS CB
C B 0005 HIS C 2.430 C B 0006 LEU CA
C B 0005 HIS C 3.539 C B 0006 LEU C
C B 0005 HIS C 3.405 C B 0006 LEU CB
C B 0005 HIS C 3.347 C B 0006 LEU CG
C B 0006 LEU C 2.427 C B 0007 CYS CA
C B 0006 LEU C 3.567 C B 0007 CYS C
C B 0006 LEU C 3.349 C B 0007 CYS CB
C B 0006 LEU CD2 3.652 H B 0011 LEU CD2
C B 0007 CYS C 2.433 C B 0008 GLY CA
C B 0007 CYS C 3.238 C B 0008 GLY C
C B 0008 GLY C 2.429 H B 0009 SER CA
C B 0008 GLY C 3.206 H B 0009 SER C
C B 0008 GLY C 3.656 H B 0009 SER CB
H B 0009 SER C 2.439 H B 0010 HIS CA
H B 0009 SER C 3.109 H B 0010 HIS C
H B 0009 SER C 3.692 H B 0010 HIS CB
H B 0010 HIS C 2.429 H B 0011 LEU CA
H B 0010 HIS C 3.012 H B 0011 LEU C
H B 0010 HIS C 3.705 H B 0011 LEU CB
H B 0011 LEU C 2.443 H B 0012 VAL CA
H B 0011 LEU C 2.963 H B 0012 VAL C
H B 0011 LEU C 3.715 H B 0012 VAL CB
H B 0011 LEU CD1 3.664 H B 0015 LEU CG
H B 0011 LEU CD1 3.566 H B 0015 LEU CD1
H B 0011 LEU CD1 3.721 H B 0015 LEU CD2
H B 0012 VAL C 2.438 H B 0013 GLU CA
H B 0012 VAL C 2.982 H B 0013 GLU C
H B 0012 VAL C 3.709 H B 0013 GLU CB
H B 0013 GLU C 2.432 H B 0014 ALA CA
H B 0013 GLU C 3.071 H B 0014 ALA C
H B 0013 GLU C 3.690 H B 0014 ALA CB
H B 0014 ALA C 2.430 H B 0015 LEU CA
H B 0014 ALA C 2.992 H B 0015 LEU C
H B 0014 ALA C 3.717 H B 0015 LEU CB
H B 0015 LEU C 2.432 H B 0016 GLU CA
H B 0015 LEU C 2.987 H B 0016 GLU C
H B 0015 LEU C 3.704 H B 0016 GLU CB
H B 0015 LEU CB 3.761 C B 0025 PHE CB
H B 0015 LEU CB 3.297 C B 0025 PHE CG
H B 0015 LEU CB 2.992 C B 0025 PHE CD1
H B 0015 LEU CB 3.455 C B 0025 PHE CE1
H B 0015 LEU CG 3.780 C B 0025 PHE CD1
H B 0015 LEU CD1 3.316 C B 0025 PHE CD1
H B 0015 LEU CD1 3.726 C B 0026 TYR C
H B 0015 LEU CD1 3.471 C B 0026 TYR CB
H B 0016 GLU C 2.433 H B 0017 LEU CA
H B 0016 GLU C 3.009 H B 0017 LEU C
H B 0016 GLU C 3.704 H B 0017 LEU CB
H B 0017 LEU C 2.436 H B 0018 VAL CA
H B 0017 LEU C 3.095 H B 0018 VAL C
H B 0017 LEU C 3.693 H B 0018 VAL CB
H B 0018 VAL C 2.432 C B 0019 CYS CA
H B 0018 VAL C 3.274 C B 0019 CYS C
H B 0018 VAL C 3.624 C B 0019 CYS CB
C B 0019 CYS C 2.432 C B 0020 GLY CA
C B 0019 CYS C 3.498 C B 0020 GLY C
C B 0020 GLY C 2.433 C B 0021 GLU CA
C B 0020 GLY C 3.209 C B 0021 GLU C
C B 0020 GLY C 3.657 C B 0021 GLU CB
C B 0021 GLU C 2.430 C B 0022 ARG CA
C B 0021 GLU C 3.103 C B 0022 ARG C
C B 0021 GLU C 3.685 C B 0022 ARG CB
C B 0022 ARG C 2.434 C B 0023 GLY CA
C B 0022 ARG C 2.983 C B 0023 GLY C
C B 0023 GLY C 2.435 C B 0024 GLY CA
C B 0023 GLY C 3.408 C B 0024 GLY C
C B 0024 GLY C 2.433 C B 0025 PHE CA
C B 0024 GLY C 3.553 C B 0025 PHE C
C B 0024 GLY C 3.390 C B 0025 PHE CB
C B 0025 PHE C 2.434 C B 0026 TYR CA
C B 0025 PHE C 2.991 C B 0026 TYR C
C B 0025 PHE C 3.709 C B 0026 TYR CB
C B 0025 PHE CD1 3.580 C B 0026 TYR C
C B 0025 PHE CD1 3.403 C B 0027 THR CG2
C B 0025 PHE CE1 3.079 C B 0027 THR CG2
C B 0025 PHE CZ 3.688 C B 0027 THR CG2
C B 0026 TYR C 2.433 C B 0027 THR CA
C B 0026 TYR C 3.502 C B 0027 THR C
C B 0026 TYR C 3.452 C B 0027 THR CB
C B 0026 TYR C 3.487 C B 0027 THR CG2
C B 0026 TYR C 3.599 C B 0028 PRO CD
C B 0026 TYR CE1 3.793 C B 0028 PRO CG
C B 0026 TYR CE1 3.758 C B 0028 PRO CD
C B 0026 TYR CE2 3.649 C B 0028 PRO CG
C B 0026 TYR CZ 3.763 C B 0028 PRO CB
C B 0026 TYR CZ 3.371 C B 0028 PRO CG
C B 0026 TYR CZ 3.797 C B 0028 PRO CD
C B 0027 THR CA 2.879 C B 0028 PRO CD
C B 0027 THR C 2.464 C B 0028 PRO CA
C B 0027 THR C 3.048 C B 0028 PRO C
C B 0027 THR C 3.686 C B 0028 PRO CB
C B 0027 THR C 3.699 C B 0028 PRO CG
C B 0027 THR C 2.495 C B 0028 PRO CD
C B 0027 THR C 3.762 C B 0029 LYS CG
C B 0028 PRO C 2.440 C B 0029 LYS CA
C B 0028 PRO C 3.707 C B 0029 LYS C
C B 0028 PRO C 2.970 C B 0029 LYS CB
C B 0028 PRO C 3.263 C B 0029 LYS CG
CHARGE_ATTR 2.00 12.00 13
H B 0013 GLU OE1 11.73 C B 0005 HIS ND1
H B 0013 GLU OE1 7.961 H B 0010 HIS ND1
H B 0013 GLU OE1 7.243 H B 0010 HIS NE2
H B 0013 GLU OE2 8.141 H B 0010 HIS ND1
H B 0013 GLU OE2 6.958 H B 0010 HIS NE2
H B 0013 GLU OE2 11.33 C B 0029 LYS NZ
H B 0016 GLU OE1 9.146 C B 0022 ARG NH1
H B 0016 GLU OE1 8.922 C B 0022 ARG NH2
H B 0016 GLU OE2 10.03 C B 0022 ARG NH1
H B 0016 GLU OE2 10.24 C B 0022 ARG NH2
H B 0016 GLU OE1 7.622 C B 0029 LYS NZ
H B 0016 GLU OE2 9.662 C B 0029 LYS NZ
C B 0021 GLU OE2 11.33 C B 0022 ARG NH1
CHARGE_REPU 2.00 12.00 11
C B 0005 HIS ND1 6.300 H B 0010 HIS ND1
C B 0005 HIS ND1 7.842 H B 0010 HIS NE2
C B 0005 HIS NE2 8.197 H B 0010 HIS ND1
C B 0005 HIS NE2 9.894 H B 0010 HIS NE2
H B 0013 GLU OE1 7.732 H B 0016 GLU OE1
H B 0013 GLU OE1 7.993 H B 0016 GLU OE2
H B 0013 GLU OE2 7.295 H B 0016 GLU OE1
H B 0013 GLU OE2 7.996 H B 0016 GLU OE2
H B 0016 GLU OE2 11.42 C B 0021 GLU OE1
C B 0022 ARG NH1 8.038 C B 0029 LYS NZ
C B 0022 ARG NH2 6.134 C B 0029 LYS NZ
HB_MM 2.00 3.20 40
C B 0002 VAL N 2.203 C B 0001 PHE O
C B 0003 ASN N 2.204 C B 0002 VAL O
C B 0004 GLN N 2.204 C B 0003 ASN O
C B 0005 HIS N 2.204 C B 0004 GLN O
C B 0006 LEU N 2.204 C B 0005 HIS O
C B 0007 CYS N 2.203 C B 0006 LEU O
C B 0008 GLY N 2.207 C B 0007 CYS O
H B 0009 SER N 2.204 C B 0008 GLY O
H B 0010 HIS N 2.207 H B 0009 SER O
H B 0011 LEU N 2.204 H B 0010 HIS O
H B 0012 VAL N 2.202 H B 0011 LEU O
H B 0013 GLU N 2.208 H B 0012 VAL O
H B 0014 ALA N 3.072 H B 0010 HIS O
H B 0014 ALA N 2.891 H B 0011 LEU O
H B 0014 ALA N 3.105 H B 0012 VAL O
H B 0014 ALA N 2.205 H B 0013 GLU O
H B 0015 LEU N 3.049 H B 0011 LEU O
H B 0015 LEU N 2.948 H B 0012 VAL O
H B 0015 LEU N 2.207 H B 0014 ALA O
H B 0016 GLU N 2.208 H B 0015 LEU O
H B 0017 LEU N 3.186 H B 0014 ALA O
H B 0017 LEU N 2.207 H B 0016 GLU O
H B 0018 VAL N 3.094 H B 0014 ALA O
H B 0018 VAL N 3.006 H B 0015 LEU O
H B 0018 VAL N 2.206 H B 0017 LEU O
C B 0019 CYS N 3.189 H B 0015 LEU O
C B 0019 CYS N 2.205 H B 0018 VAL O
C B 0020 GLY N 2.205 C B 0019 CYS O
C B 0021 GLU N 2.205 C B 0020 GLY O
C B 0022 ARG N 2.205 C B 0021 GLU O
C B 0023 GLY N 2.204 C B 0022 ARG O
C B 0024 GLY N 3.045 C B 0022 ARG O
C B 0024 GLY N 2.205 C B 0023 GLY O
C B 0025 PHE N 2.206 C B 0024 GLY O
C B 0026 TYR N 2.204 C B 0025 PHE O
C B 0027 THR N 2.900 C B 0025 PHE O
C B 0027 THR N 2.206 C B 0026 TYR O
C B 0028 PRO N 2.232 C B 0027 THR O
C B 0029 LYS N 2.713 C B 0027 THR O
C B 0029 LYS N 2.205 C B 0028 PRO O
HB_MS 2.00 3.20 1
C B 0004 GLN N 2.556 C B 0003 ASN OD1