Complet list of 1b9q con file
Complete list of 1b9q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 119
C A 0001 CYS C 2.451 C A 0002 ALA CA
C A 0001 CYS C 3.217 C A 0002 ALA C
C A 0001 CYS C 3.625 C A 0002 ALA CB
C A 0002 ALA C 2.460 C A 0003 VAL CA
C A 0002 ALA C 3.221 C A 0003 VAL C
C A 0002 ALA C 3.682 C A 0003 VAL CB
C A 0002 ALA CB 3.732 C A 0005 LEU CB
C A 0003 VAL C 2.451 C A 0004 GLU CA
C A 0003 VAL C 3.578 C A 0004 GLU C
C A 0003 VAL C 3.360 C A 0004 GLU CB
C A 0004 GLU C 2.455 C A 0005 LEU CA
C A 0004 GLU C 3.345 C A 0005 LEU C
C A 0004 GLU C 3.562 C A 0005 LEU CB
C A 0005 LEU C 2.455 C A 0006 ARG CA
C A 0005 LEU C 3.431 C A 0006 ARG C
C A 0005 LEU C 3.509 C A 0006 ARG CB
C A 0006 ARG C 2.455 C A 0007 SER CA
C A 0006 ARG C 3.553 C A 0007 SER C
C A 0006 ARG C 3.380 C A 0007 SER CB
C A 0007 SER CA 2.928 C A 0008 PRO CD
C A 0007 SER C 2.445 C A 0008 PRO CA
C A 0007 SER C 3.168 C A 0008 PRO C
C A 0007 SER C 3.611 C A 0008 PRO CB
C A 0007 SER C 3.655 C A 0008 PRO CG
C A 0007 SER C 2.509 C A 0008 PRO CD
C A 0008 PRO C 2.451 C A 0009 GLY CA
C A 0008 PRO C 3.070 C A 0009 GLY C
C A 0009 GLY C 2.502 C A 0010 ILE CA
C A 0009 GLY C 3.210 C A 0010 ILE C
C A 0009 GLY C 2.974 C A 0010 ILE CB
C A 0009 GLY C 3.295 C A 0010 ILE CG1
C A 0009 GLY C 3.656 C A 0010 ILE CD1
C A 0010 ILE C 2.452 H A 0011 SER CA
C A 0010 ILE C 3.008 H A 0011 SER C
C A 0010 ILE C 3.690 H A 0011 SER CB
C A 0010 ILE CA 3.687 H A 0013 PHE CD1
C A 0010 ILE CG2 3.659 H A 0013 PHE CE1
H A 0011 SER C 2.443 H A 0012 ARG CA
H A 0011 SER C 3.090 H A 0012 ARG C
H A 0011 SER C 3.673 H A 0012 ARG CB
H A 0011 SER CA 3.531 H A 0014 ARG CG
H A 0011 SER CA 3.735 H A 0014 ARG CD
H A 0011 SER C 3.752 H A 0014 ARG CG
H A 0012 ARG C 2.462 H A 0013 PHE CA
H A 0012 ARG C 3.376 H A 0013 PHE C
H A 0012 ARG C 3.536 H A 0013 PHE CB
H A 0013 PHE C 2.458 H A 0014 ARG CA
H A 0013 PHE C 3.020 H A 0014 ARG C
H A 0013 PHE C 3.715 H A 0014 ARG CB
H A 0013 PHE CE2 3.410 H A 0017 ILE CD1
H A 0013 PHE CZ 3.489 H A 0017 ILE CD1
H A 0014 ARG C 2.456 H A 0015 ARG CA
H A 0014 ARG C 3.060 H A 0015 ARG C
H A 0014 ARG C 3.684 H A 0015 ARG CB
H A 0014 ARG CA 3.625 H A 0017 ILE CD1
H A 0015 ARG C 2.447 H A 0016 LYS CA
H A 0015 ARG C 3.011 H A 0016 LYS C
H A 0015 ARG C 3.691 H A 0016 LYS CB
H A 0016 LYS C 2.457 H A 0017 ILE CA
H A 0016 LYS C 3.002 H A 0017 ILE C
H A 0016 LYS C 3.696 H A 0017 ILE CB
H A 0017 ILE C 2.462 H A 0018 ALA CA
H A 0017 ILE C 3.065 H A 0018 ALA C
H A 0017 ILE C 3.680 H A 0018 ALA CB
H A 0018 ALA C 2.456 H A 0019 LYS CA
H A 0018 ALA C 3.020 H A 0019 LYS C
H A 0018 ALA C 3.692 H A 0019 LYS CB
H A 0019 LYS C 2.454 H A 0020 ARG CA
H A 0019 LYS C 3.188 H A 0020 ARG C
H A 0019 LYS C 3.636 H A 0020 ARG CB
H A 0020 ARG C 2.456 H A 0021 SER CA
H A 0020 ARG C 3.193 H A 0021 SER C
H A 0020 ARG C 3.650 H A 0021 SER CB
H A 0021 SER C 2.462 H A 0022 ILE CA
H A 0021 SER C 3.010 H A 0022 ILE C
H A 0021 SER C 3.694 H A 0022 ILE CB
H A 0022 ILE C 2.449 H A 0023 LYS CA
H A 0022 ILE C 2.966 H A 0023 LYS C
H A 0022 ILE C 3.689 H A 0023 LYS CB
H A 0022 ILE CG2 3.696 H A 0026 GLU CD
H A 0023 LYS C 2.455 H A 0024 THR CA
H A 0023 LYS C 3.026 H A 0024 THR C
H A 0023 LYS C 3.692 H A 0024 THR CB
H A 0023 LYS CG 3.624 H A 0027 HIS CE1
H A 0024 THR C 2.458 H A 0025 LEU CA
H A 0024 THR C 3.009 H A 0025 LEU C
H A 0024 THR C 3.687 H A 0025 LEU CB
H A 0025 LEU C 2.467 H A 0026 GLU CA
H A 0025 LEU C 3.037 H A 0026 GLU C
H A 0025 LEU C 3.689 H A 0026 GLU CB
H A 0026 GLU C 2.449 H A 0027 HIS CA
H A 0026 GLU C 3.220 H A 0027 HIS C
H A 0026 GLU C 3.629 H A 0027 HIS CB
H A 0027 HIS C 2.451 H A 0028 LYS CA
H A 0027 HIS C 3.550 H A 0028 LYS C
H A 0027 HIS C 3.343 H A 0028 LYS CB
H A 0027 HIS CA 3.607 C A 0031 ASN CB
H A 0027 HIS C 3.577 C A 0031 ASN CB
H A 0028 LYS C 2.441 H A 0029 ARG CA
H A 0028 LYS C 3.201 H A 0029 ARG C
H A 0028 LYS C 3.640 H A 0029 ARG CB
H A 0029 ARG C 2.453 C A 0030 GLU CA
H A 0029 ARG C 3.322 C A 0030 GLU C
H A 0029 ARG C 3.601 C A 0030 GLU CB
H A 0029 ARG CD 3.795 C A 0030 GLU CG
H A 0029 ARG CZ 3.343 C A 0030 GLU CD
C A 0030 GLU C 2.456 C A 0031 ASN CA
C A 0030 GLU C 3.472 C A 0031 ASN C
C A 0030 GLU C 3.462 C A 0031 ASN CB
C A 0031 ASN C 2.460 C A 0032 ALA CA
C A 0031 ASN C 3.697 C A 0032 ALA C
C A 0031 ASN C 3.172 C A 0032 ALA CB
C A 0032 ALA C 2.477 C A 0033 LYS CA
C A 0032 ALA C 3.037 C A 0033 LYS C
C A 0032 ALA C 3.025 C A 0033 LYS CB
C A 0032 ALA C 3.572 C A 0033 LYS CG
C A 0033 LYS C 2.458 C A 0034 GLU CA
C A 0033 LYS C 3.683 C A 0034 GLU C
C A 0033 LYS C 3.163 C A 0034 GLU CB
CHARGE_ATTR 2.00 12.00 31
C A 0004 GLU OE1 10.38 H A 0014 ARG NH1
C A 0004 GLU OE1 11.17 H A 0014 ARG NH2
C A 0004 GLU OE2 8.601 H A 0014 ARG NH1
C A 0004 GLU OE2 9.681 H A 0014 ARG NH2
C A 0004 GLU OE1 8.462 H A 0015 ARG NH1
C A 0004 GLU OE1 6.793 H A 0015 ARG NH2
C A 0004 GLU OE2 8.456 H A 0015 ARG NH1
C A 0004 GLU OE2 6.476 H A 0015 ARG NH2
H A 0026 GLU OE1 10.38 H A 0019 LYS NZ
H A 0026 GLU OE2 11.05 H A 0019 LYS NZ
H A 0026 GLU OE1 8.557 H A 0023 LYS NZ
H A 0026 GLU OE2 10.24 H A 0023 LYS NZ
H A 0026 GLU OE1 5.282 H A 0027 HIS ND1
H A 0026 GLU OE1 6.615 H A 0027 HIS NE2
H A 0026 GLU OE2 6.892 H A 0027 HIS ND1
H A 0026 GLU OE2 8.434 H A 0027 HIS NE2
H A 0026 GLU OE1 9.046 H A 0029 ARG NH1
H A 0026 GLU OE1 8.145 H A 0029 ARG NH2
H A 0026 GLU OE2 7.997 H A 0029 ARG NH1
H A 0026 GLU OE2 6.911 H A 0029 ARG NH2
C A 0030 GLU OE1 7.188 H A 0027 HIS ND1
C A 0030 GLU OE1 8.291 H A 0027 HIS NE2
C A 0030 GLU OE2 8.007 H A 0027 HIS ND1
C A 0030 GLU OE2 8.754 H A 0027 HIS NE2
C A 0030 GLU OE1 10.14 H A 0028 LYS NZ
C A 0030 GLU OE1 3.358 H A 0029 ARG NH1
C A 0030 GLU OE1 2.972 H A 0029 ARG NH2
C A 0030 GLU OE2 3.001 H A 0029 ARG NH1
C A 0030 GLU OE2 3.793 H A 0029 ARG NH2
C A 0034 GLU OE1 10.20 C A 0033 LYS NZ
C A 0034 GLU OE2 11.11 C A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 37
C A 0006 ARG NH1 11.82 H A 0012 ARG NH1
C A 0006 ARG NH2 10.11 H A 0012 ARG NH1
C A 0006 ARG NH2 10.71 H A 0012 ARG NH2
H A 0012 ARG NH1 11.27 H A 0015 ARG NH1
H A 0012 ARG NH1 11.13 H A 0015 ARG NH2
H A 0012 ARG NH1 11.62 H A 0016 LYS NZ
H A 0012 ARG NH2 10.79 H A 0016 LYS NZ
H A 0012 ARG NH1 9.688 H A 0019 LYS NZ
H A 0012 ARG NH2 10.91 H A 0019 LYS NZ
H A 0014 ARG NH1 8.421 H A 0015 ARG NH1
H A 0014 ARG NH1 6.975 H A 0015 ARG NH2
H A 0014 ARG NH2 7.278 H A 0015 ARG NH1
H A 0014 ARG NH2 6.321 H A 0015 ARG NH2
H A 0014 ARG NH1 11.71 H A 0019 LYS NZ
H A 0014 ARG NH2 9.679 H A 0019 LYS NZ
H A 0015 ARG NH1 6.727 H A 0019 LYS NZ
H A 0015 ARG NH2 8.101 H A 0019 LYS NZ
H A 0016 LYS NZ 9.727 H A 0019 LYS NZ
H A 0016 LYS NZ 8.479 H A 0020 ARG NH1
H A 0016 LYS NZ 8.687 H A 0020 ARG NH2
H A 0016 LYS NZ 10.90 H A 0023 LYS NZ
H A 0020 ARG NH1 10.21 H A 0023 LYS NZ
H A 0020 ARG NH2 9.811 H A 0023 LYS NZ
H A 0023 LYS NZ 5.558 H A 0027 HIS ND1
H A 0023 LYS NZ 6.137 H A 0027 HIS NE2
H A 0026 GLU OE1 6.906 C A 0030 GLU OE1
H A 0026 GLU OE1 6.943 C A 0030 GLU OE2
H A 0026 GLU OE2 6.461 C A 0030 GLU OE1
H A 0026 GLU OE2 6.507 C A 0030 GLU OE2
H A 0027 HIS ND1 11.70 H A 0028 LYS NZ
H A 0027 HIS ND1 10.44 H A 0029 ARG NH1
H A 0027 HIS ND1 9.589 H A 0029 ARG NH2
H A 0027 HIS NE2 11.45 H A 0029 ARG NH1
H A 0027 HIS NE2 10.98 H A 0029 ARG NH2
H A 0028 LYS NZ 11.88 H A 0029 ARG NH1
H A 0028 LYS NZ 10.56 H A 0029 ARG NH2
H A 0028 LYS NZ 11.66 C A 0033 LYS NZ
HB_MM 2.00 3.20 51
C A 0002 ALA N 2.214 C A 0001 CYS O
C A 0003 VAL N 2.995 C A 0001 CYS O
C A 0003 VAL N 2.216 C A 0002 ALA O
C A 0004 GLU N 2.208 C A 0003 VAL O
C A 0005 LEU N 2.212 C A 0004 GLU O
C A 0006 ARG N 2.219 C A 0005 LEU O
C A 0007 SER N 2.214 C A 0006 ARG O
C A 0008 PRO N 2.236 C A 0007 SER O
C A 0009 GLY N 2.939 C A 0007 SER O
C A 0009 GLY N 2.215 C A 0008 PRO O
C A 0010 ILE N 2.225 C A 0009 GLY O
H A 0011 SER N 2.834 C A 0009 GLY O
H A 0011 SER N 2.203 C A 0010 ILE O
H A 0012 ARG N 3.129 C A 0010 ILE O
H A 0012 ARG N 2.206 H A 0011 SER O
H A 0013 PHE N 2.876 C A 0010 ILE O
H A 0013 PHE N 2.215 H A 0012 ARG O
H A 0014 ARG N 2.638 C A 0010 ILE O
H A 0014 ARG N 2.217 H A 0013 PHE O
H A 0015 ARG N 2.218 H A 0014 ARG O
H A 0016 LYS N 3.134 H A 0013 PHE O
H A 0016 LYS N 2.214 H A 0015 ARG O
H A 0017 ILE N 2.218 H A 0016 LYS O
H A 0018 ALA N 3.135 H A 0014 ARG O
H A 0018 ALA N 3.190 H A 0015 ARG O
H A 0018 ALA N 2.220 H A 0017 ILE O
H A 0019 LYS N 2.671 H A 0015 ARG O
H A 0019 LYS N 2.217 H A 0018 ALA O
H A 0020 ARG N 3.086 H A 0018 ALA O
H A 0020 ARG N 2.210 H A 0019 LYS O
H A 0021 SER N 3.137 H A 0018 ALA O
H A 0021 SER N 2.213 H A 0020 ARG O
H A 0022 ILE N 2.757 H A 0018 ALA O
H A 0022 ILE N 2.220 H A 0021 SER O
H A 0023 LYS N 2.212 H A 0022 ILE O
H A 0024 THR N 3.038 H A 0021 SER O
H A 0024 THR N 2.215 H A 0023 LYS O
H A 0025 LEU N 2.960 H A 0022 ILE O
H A 0025 LEU N 2.216 H A 0024 THR O
H A 0026 GLU N 2.920 H A 0022 ILE O
H A 0026 GLU N 2.223 H A 0025 LEU O
H A 0027 HIS N 2.918 H A 0023 LYS O
H A 0027 HIS N 2.212 H A 0026 GLU O
H A 0028 LYS N 2.968 H A 0026 GLU O
H A 0028 LYS N 2.207 H A 0027 HIS O
H A 0029 ARG N 2.215 H A 0028 LYS O
C A 0030 GLU N 2.212 H A 0029 ARG O
C A 0031 ASN N 2.204 C A 0030 GLU O
C A 0032 ALA N 2.216 C A 0031 ASN O
C A 0033 LYS N 2.221 C A 0032 ALA O
C A 0034 GLU N 2.211 C A 0033 LYS O
HB_MS 2.00 3.20 1
H A 0023 LYS O 2.655 H A 0027 HIS ND1