Complet list of 1zbn con file
Complete list of 1zbn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HB_MD 2.00 3.20 7
C A 0012 C N4 2.754 C B 0005 LYS O
C A 0015 A N3 2.816 C B 0001 GLY N
C A 0015 A N3 3.189 C B 0002 ARG N
C A 0015 A N6 2.799 C B 0002 ARG O
C A 0018 A N7 2.949 C B 0007 GLY N
C A 0019 G O6 3.135 C B 0006 ARG N
C A 0020 C N4 2.731 C B 0008 THR O
HB_SD 2.00 3.20 8
C A 0007 U O4 2.570 C B 0009 ARG NH1
C A 0007 U N3 3.152 C B 0017 TYR OH
C A 0008 G N7 2.611 C B 0009 ARG NH2
C A 0008 G O6 3.009 C B 0009 ARG NH1
C A 0010 A N7 2.810 C B 0006 ARG NH1
C A 0011 G N7 3.031 C B 0006 ARG NH2
C A 0016 U O2 2.571 C B 0005 LYS NZ
C A 0017 U O4 2.983 C B 0003 ARG NH2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 87
C B 0001 GLY C 2.432 C B 0002 ARG CA
C B 0001 GLY C 2.984 C B 0002 ARG C
C B 0001 GLY C 3.709 C B 0002 ARG CB
C B 0001 GLY C 3.602 C B 0005 LYS CG
C B 0002 ARG C 2.425 C B 0003 ARG CA
C B 0002 ARG C 3.724 C B 0003 ARG C
C B 0002 ARG C 2.959 C B 0003 ARG CB
C B 0003 ARG C 2.453 C B 0004 LYS CA
C B 0003 ARG C 2.860 C B 0004 LYS C
C B 0003 ARG C 3.724 C B 0004 LYS CB
C B 0003 ARG C 3.769 C B 0005 LYS CG
C B 0004 LYS C 2.453 C B 0005 LYS CA
C B 0004 LYS C 2.865 C B 0005 LYS C
C B 0004 LYS C 3.296 C B 0005 LYS CB
C B 0004 LYS CB 3.467 C B 0017 TYR CD1
C B 0004 LYS CB 3.295 C B 0017 TYR CE1
C B 0004 LYS CB 3.511 C B 0017 TYR CZ
C B 0004 LYS CG 3.480 C B 0017 TYR CD1
C B 0004 LYS CG 3.651 C B 0017 TYR CE1
C B 0005 LYS CA 3.784 C B 0006 ARG CA
C B 0005 LYS C 2.425 C B 0006 ARG CA
C B 0005 LYS C 3.682 C B 0006 ARG C
C B 0005 LYS C 3.084 C B 0006 ARG CB
C B 0006 ARG CA 3.790 C B 0007 GLY CA
C B 0006 ARG C 2.414 C B 0007 GLY CA
C B 0006 ARG C 3.147 C B 0007 GLY C
C B 0006 ARG CA 3.728 C B 0015 ILE CD1
C B 0006 ARG C 3.121 C B 0015 ILE CD1
C B 0006 ARG CB 3.601 C B 0015 ILE CG1
C B 0006 ARG CB 3.201 C B 0015 ILE CD1
C B 0006 ARG CG 3.441 C B 0015 ILE CD1
C B 0007 GLY CA 3.774 C B 0008 THR CA
C B 0007 GLY C 2.423 C B 0008 THR CA
C B 0007 GLY C 3.402 C B 0008 THR C
C B 0007 GLY C 3.515 C B 0008 THR CB
C B 0007 GLY C 3.616 C B 0008 THR CG2
C B 0007 GLY C 3.790 C B 0014 LYS CA
C B 0007 GLY C 3.755 C B 0014 LYS C
C B 0007 GLY CA 3.478 C B 0015 ILE CD1
C B 0007 GLY C 3.470 C B 0015 ILE CB
C B 0007 GLY C 3.619 C B 0015 ILE CG1
C B 0007 GLY C 2.790 C B 0015 ILE CD1
C B 0008 THR CA 3.759 C B 0009 ARG CA
C B 0008 THR C 2.391 C B 0009 ARG CA
C B 0008 THR C 3.216 C B 0009 ARG C
C B 0008 THR C 3.620 C B 0009 ARG CB
C B 0008 THR CA 3.287 C B 0014 LYS CA
C B 0008 THR CA 3.624 C B 0014 LYS C
C B 0008 THR CA 3.236 C B 0015 ILE CD1
C B 0008 THR C 2.881 C B 0015 ILE CD1
C B 0009 ARG C 2.432 C B 0010 GLY CA
C B 0009 ARG C 3.470 C B 0010 GLY C
C B 0009 ARG CB 3.684 C B 0013 ARG CB
C B 0010 GLY C 2.423 C B 0011 LYS CA
C B 0010 GLY C 3.668 C B 0011 LYS C
C B 0010 GLY C 3.108 C B 0011 LYS CB
C B 0011 LYS CA 3.759 C B 0012 GLY CA
C B 0011 LYS C 2.402 C B 0012 GLY CA
C B 0011 LYS C 3.026 C B 0012 GLY C
C B 0011 LYS CB 3.120 C B 0013 ARG CZ
C B 0012 GLY C 2.440 C B 0013 ARG CA
C B 0012 GLY C 3.132 C B 0013 ARG C
C B 0012 GLY C 3.687 C B 0013 ARG CB
C B 0013 ARG C 2.437 C B 0014 LYS CA
C B 0013 ARG C 3.063 C B 0014 LYS C
C B 0013 ARG C 2.970 C B 0014 LYS CB
C B 0013 ARG C 3.533 C B 0014 LYS CG
C B 0014 LYS CA 3.798 C B 0015 ILE CA
C B 0014 LYS C 2.436 C B 0015 ILE CA
C B 0014 LYS C 3.583 C B 0015 ILE C
C B 0014 LYS C 3.372 C B 0015 ILE CB
C B 0014 LYS C 3.553 C B 0015 ILE CG1
C B 0014 LYS CB 2.906 C B 0016 HIS CE1
C B 0014 LYS CG 3.798 C B 0016 HIS CE1
C B 0014 LYS CD 3.507 C B 0016 HIS CE1
C B 0014 LYS CE 3.474 C B 0016 HIS CE1
C B 0015 ILE CA 3.552 C B 0016 HIS CD2
C B 0015 ILE C 2.443 C B 0016 HIS CA
C B 0015 ILE C 2.870 C B 0016 HIS C
C B 0015 ILE C 3.239 C B 0016 HIS CB
C B 0015 ILE C 3.100 C B 0016 HIS CG
C B 0015 ILE C 2.822 C B 0016 HIS CD2
C B 0015 ILE CG2 3.212 C B 0017 TYR CD1
C B 0015 ILE CG2 3.321 C B 0017 TYR CE1
C B 0016 HIS C 2.433 C B 0017 TYR CA
C B 0016 HIS C 3.090 C B 0017 TYR C
C B 0016 HIS C 3.706 C B 0017 TYR CB
CHARGE_REPU 2.00 12.00 38
C B 0002 ARG NH1 9.155 C B 0003 ARG NH1
C B 0002 ARG NH1 8.711 C B 0003 ARG NH2
C B 0002 ARG NH2 10.33 C B 0003 ARG NH1
C B 0002 ARG NH2 9.402 C B 0003 ARG NH2
C B 0002 ARG NH1 11.33 C B 0004 LYS NZ
C B 0003 ARG NH1 4.749 C B 0004 LYS NZ
C B 0003 ARG NH2 6.977 C B 0004 LYS NZ
C B 0003 ARG NH1 9.513 C B 0005 LYS NZ
C B 0003 ARG NH2 10.14 C B 0005 LYS NZ
C B 0004 LYS NZ 8.569 C B 0005 LYS NZ
C B 0004 LYS NZ 9.531 C B 0006 ARG NH1
C B 0004 LYS NZ 10.57 C B 0006 ARG NH2
C B 0004 LYS NZ 11.70 C B 0009 ARG NH1
C B 0004 LYS NZ 11.15 C B 0009 ARG NH2
C B 0004 LYS NZ 10.42 C B 0016 HIS ND1
C B 0004 LYS NZ 11.35 C B 0016 HIS NE2
C B 0005 LYS NZ 11.81 C B 0006 ARG NH1
C B 0005 LYS NZ 11.43 C B 0006 ARG NH2
C B 0006 ARG NH1 5.214 C B 0009 ARG NH1
C B 0006 ARG NH1 6.294 C B 0009 ARG NH2
C B 0006 ARG NH2 6.973 C B 0009 ARG NH1
C B 0006 ARG NH2 8.399 C B 0009 ARG NH2
C B 0006 ARG NH1 11.95 C B 0016 HIS NE2
C B 0009 ARG NH1 8.442 C B 0013 ARG NH1
C B 0009 ARG NH1 10.32 C B 0013 ARG NH2
C B 0009 ARG NH2 9.665 C B 0013 ARG NH1
C B 0009 ARG NH2 11.52 C B 0013 ARG NH2
C B 0009 ARG NH1 9.995 C B 0016 HIS ND1
C B 0009 ARG NH1 8.517 C B 0016 HIS NE2
C B 0009 ARG NH2 8.779 C B 0016 HIS ND1
C B 0009 ARG NH2 7.280 C B 0016 HIS NE2
C B 0011 LYS NZ 8.080 C B 0013 ARG NH1
C B 0011 LYS NZ 7.056 C B 0013 ARG NH2
C B 0013 ARG NH1 10.66 C B 0014 LYS NZ
C B 0013 ARG NH2 11.96 C B 0014 LYS NZ
C B 0013 ARG NH1 10.43 C B 0016 HIS NE2
C B 0014 LYS NZ 5.820 C B 0016 HIS ND1
C B 0014 LYS NZ 5.780 C B 0016 HIS NE2
HB_MM 2.00 3.20 21
C B 0002 ARG N 2.245 C B 0001 GLY O
C B 0003 ARG N 2.527 C B 0001 GLY O
C B 0003 ARG N 2.247 C B 0002 ARG O
C B 0004 LYS N 2.260 C B 0003 ARG O
C B 0005 LYS N 2.779 C B 0003 ARG O
C B 0005 LYS N 2.262 C B 0004 LYS O
C B 0006 ARG N 2.249 C B 0005 LYS O
C B 0007 GLY N 2.253 C B 0006 ARG O
C B 0008 THR N 2.875 C B 0006 ARG O
C B 0008 THR N 2.243 C B 0007 GLY O
C B 0009 ARG N 2.237 C B 0008 THR O
C B 0010 GLY N 2.257 C B 0009 ARG O
C B 0011 LYS N 2.239 C B 0010 GLY O
C B 0012 GLY N 2.254 C B 0011 LYS O
C B 0013 ARG N 3.110 C B 0011 LYS O
C B 0013 ARG N 2.256 C B 0012 GLY O
C B 0014 LYS N 2.252 C B 0013 ARG O
C B 0015 ILE N 2.242 C B 0007 GLY O
C B 0015 ILE N 2.256 C B 0014 LYS O
C B 0016 HIS N 2.242 C B 0015 ILE O
C B 0017 TYR N 2.247 C B 0016 HIS O
HB_MS 2.00 3.20 1
C B 0009 ARG O 2.537 C B 0013 ARG NH1
HB_SS 2.00 3.20 1
C B 0006 ARG NH1 2.661 C B 0017 TYR OH
AROMATIC 0.00 8.00 4
C B 0009 ARG 7.612 C B 0016 HIS
C B 0014 LYS 6.318 C B 0016 HIS
C B 0006 ARG 5.270 C B 0017 TYR
C B 0009 ARG 6.660 C B 0017 TYR