Complet list of 2b5b con fileClick here to see the 3D structure Complete list of 2b5b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   165
C A 0001  GLU C   2.482 C A 0002  LYS CA 
C A 0001  GLU C   3.365 C A 0002  LYS C  
C A 0001  GLU C   3.737 C A 0002  LYS CB 
C A 0002  LYS C   2.433 C A 0003  LYS CA 
C A 0002  LYS C   3.390 C A 0003  LYS C  
C A 0002  LYS C   3.523 C A 0003  LYS CB 
C A 0003  LYS C   2.446 C A 0004  CYS CA 
C A 0003  LYS C   3.379 C A 0004  CYS C  
C A 0003  LYS C   3.542 C A 0004  CYS CB 
C A 0004  CYS CA  3.236 C A 0005  PRO CA 
C A 0004  CYS CA  3.659 C A 0005  PRO C  
C A 0004  CYS C   2.505 C A 0005  PRO CA 
C A 0004  CYS C   3.449 C A 0005  PRO C  
C A 0004  CYS C   3.664 C A 0005  PRO CB 
C A 0004  CYS C   3.690 C A 0005  PRO CG 
C A 0004  CYS C   2.523 C A 0005  PRO CD 
C A 0004  CYS CB  3.349 C A 0005  PRO CA 
C A 0004  CYS CB  3.721 C A 0005  PRO C  
C A 0005  PRO C   2.562 C A 0006  GLY CA 
C A 0005  PRO C   3.635 C A 0006  GLY C  
C A 0006  GLY C   2.498 C A 0007  ARG CA 
C A 0006  GLY C   3.777 C A 0007  ARG C  
C A 0006  GLY C   3.120 C A 0007  ARG CB 
C A 0006  GLY CA  3.601 C A 0032  PRO CB 
C A 0006  GLY CA  3.652 C A 0032  PRO CG 
C A 0006  GLY CA  3.544 C A 0032  PRO CD 
C A 0006  GLY C   3.793 C A 0032  PRO C  
C A 0007  ARG C   2.441 C A 0008  CYS CA 
C A 0007  ARG C   3.654 C A 0008  CYS C  
C A 0007  ARG C   3.413 C A 0008  CYS CB 
C A 0007  ARG CG  3.535 C A 0028  ILE CD1
C A 0008  CYS CA  3.795 C A 0009  THR CA 
C A 0008  CYS C   2.483 C A 0009  THR CA 
C A 0008  CYS C   3.481 C A 0009  THR C  
C A 0008  CYS C   3.507 C A 0009  THR CB 
C A 0008  CYS C   3.526 C A 0027  TYR CB 
C A 0008  CYS C   3.676 C A 0028  ILE CD1
C A 0008  CYS CB  3.565 C A 0033  VAL CA 
C A 0008  CYS CB  3.540 C A 0033  VAL CB 
C A 0008  CYS CB  3.784 C A 0033  VAL CG1
C A 0009  THR C   2.472 C A 0010  LEU CA 
C A 0009  THR C   3.536 C A 0010  LEU C  
C A 0009  THR C   3.615 C A 0010  LEU CB 
C A 0010  LEU C   2.508 C A 0011  LYS CA 
C A 0010  LEU C   3.521 C A 0011  LYS C  
C A 0010  LEU C   3.525 C A 0011  LYS CB 
C A 0010  LEU CD1 3.691 C A 0034  LYS CG 
C A 0011  LYS C   2.622 C A 0012  CYS CA 
C A 0011  LYS C   3.484 C A 0012  CYS C  
C A 0011  LYS CG  3.720 C A 0032  PRO CB 
C A 0011  LYS CD  3.643 C A 0032  PRO CB 
C A 0012  CYS C   2.446 C A 0013  GLY CA 
C A 0012  CYS C   3.766 C A 0013  GLY C  
C A 0012  CYS CB  3.737 C A 0016  GLU CB 
C A 0012  CYS CB  3.692 C A 0016  GLU CG 
C A 0012  CYS CB  3.777 C A 0016  GLU CD 
C A 0013  GLY C   2.497 C A 0014  LYS CA 
C A 0013  GLY C   3.220 C A 0014  LYS C  
C A 0013  GLY C   3.754 C A 0014  LYS CB 
C A 0014  LYS C   2.515 C A 0015  HIS CA 
C A 0014  LYS C   3.439 C A 0015  HIS C  
C A 0014  LYS C   3.745 C A 0015  HIS CB 
C A 0015  HIS C   2.521 C A 0016  GLU CA 
C A 0015  HIS C   3.300 C A 0016  GLU C  
C A 0015  HIS CB  3.548 C A 0023  ASN CB 
C A 0015  HIS C   3.728 C A 0024  CYS CB 
C A 0016  GLU C   2.497 C A 0017  ARG CA 
C A 0016  GLU C   3.782 C A 0017  ARG C  
C A 0016  GLU C   3.288 C A 0017  ARG CB 
C A 0016  GLU CA  3.742 C A 0024  CYS CB 
C A 0017  ARG CA  3.215 C A 0018  PRO CD 
C A 0017  ARG C   2.560 C A 0018  PRO CA 
C A 0017  ARG C   3.497 C A 0018  PRO C  
C A 0017  ARG C   3.695 C A 0018  PRO CB 
C A 0017  ARG C   3.592 C A 0018  PRO CG 
C A 0017  ARG C   2.604 C A 0018  PRO CD 
C A 0017  ARG CG  3.492 C A 0018  PRO CD 
C A 0017  ARG CB  3.719 C A 0022  TYR CD2
C A 0017  ARG CB  3.630 C A 0022  TYR CE2
C A 0017  ARG CG  3.749 C A 0022  TYR CD2
C A 0017  ARG CG  3.479 C A 0022  TYR CE2
C A 0017  ARG CD  3.559 C A 0022  TYR CE2
C A 0017  ARG CD  3.558 C A 0022  TYR CZ 
C A 0018  PRO C   2.467 C A 0019  THR CA 
C A 0018  PRO C   3.325 C A 0019  THR C  
C A 0018  PRO C   2.963 C A 0019  THR CB 
C A 0018  PRO CB  3.620 C A 0031  VAL CG2
C A 0018  PRO CG  3.701 C A 0031  VAL CG2
C A 0019  THR C   2.491 C A 0020  LEU CA 
C A 0019  THR C   3.363 C A 0020  LEU C  
C A 0019  THR C   3.696 C A 0020  LEU CB 
C A 0019  THR CA  3.724 C A 0029  CYS CB 
C A 0019  THR C   3.687 C A 0029  CYS CB 
C A 0020  LEU CA  3.088 C A 0021  PRO CD 
C A 0020  LEU C   2.436 C A 0021  PRO CA 
C A 0020  LEU C   3.128 C A 0021  PRO C  
C A 0020  LEU C   3.602 C A 0021  PRO CB 
C A 0020  LEU C   3.691 C A 0021  PRO CG 
C A 0020  LEU C   2.564 C A 0021  PRO CD 
C A 0020  LEU C   3.693 C A 0022  TYR CB 
C A 0020  LEU CB  3.740 C A 0022  TYR CB 
C A 0020  LEU CD1 3.689 C A 0022  TYR CE1
C A 0021  PRO C   2.460 C A 0022  TYR CA 
C A 0021  PRO C   3.730 C A 0022  TYR C  
C A 0021  PRO C   3.167 C A 0022  TYR CB 
C A 0022  TYR C   2.504 C A 0023  ASN CA 
C A 0022  TYR C   3.687 C A 0023  ASN C  
C A 0022  TYR C   3.296 C A 0023  ASN CB 
C A 0022  TYR C   3.591 C A 0023  ASN CG 
C A 0023  ASN C   2.498 C A 0024  CYS CA 
C A 0023  ASN C   3.077 C A 0024  CYS C  
C A 0023  ASN C   3.749 C A 0024  CYS CB 
C A 0023  ASN CA  3.710 C A 0036  LYS CB 
C A 0023  ASN CA  3.609 C A 0036  LYS CG 
C A 0024  CYS C   2.529 C A 0025  GLY CA 
C A 0024  CYS C   3.205 C A 0025  GLY C  
C A 0024  CYS CB  3.795 C A 0033  VAL CG2
C A 0024  CYS C   3.790 C A 0034  LYS C  
C A 0024  CYS C   3.651 C A 0035  VAL CA 
C A 0024  CYS C   3.635 C A 0035  VAL C  
C A 0025  GLY C   2.457 C A 0026  LYS CA 
C A 0025  GLY C   3.441 C A 0026  LYS C  
C A 0025  GLY C   3.538 C A 0026  LYS CB 
C A 0025  GLY CA  3.469 C A 0034  LYS C  
C A 0026  LYS C   2.467 C A 0027  TYR CA 
C A 0026  LYS C   3.744 C A 0027  TYR C  
C A 0026  LYS C   3.244 C A 0027  TYR CB 
C A 0026  LYS C   3.325 C A 0027  TYR CG 
C A 0026  LYS C   3.369 C A 0027  TYR CD1
C A 0027  TYR C   2.526 C A 0028  ILE CA 
C A 0027  TYR C   3.549 C A 0028  ILE C  
C A 0027  TYR C   3.707 C A 0028  ILE CB 
C A 0027  TYR CE2 3.773 C A 0034  LYS CD 
C A 0028  ILE C   2.443 C A 0029  CYS CA 
C A 0028  ILE C   3.577 C A 0029  CYS C  
C A 0028  ILE C   3.520 C A 0029  CYS CB 
C A 0029  CYS C   2.443 C A 0030  CYS CA 
C A 0029  CYS C   3.221 C A 0030  CYS C  
C A 0029  CYS C   3.642 C A 0030  CYS CB 
C A 0029  CYS CA  3.796 C A 0033  VAL CG1
C A 0029  CYS CB  3.519 C A 0033  VAL CG1
C A 0030  CYS C   2.541 C A 0031  VAL CA 
C A 0030  CYS C   3.218 C A 0031  VAL CB 
C A 0030  CYS C   3.778 C A 0033  VAL CG1
C A 0031  VAL CA  3.272 C A 0032  PRO CD 
C A 0031  VAL C   2.439 C A 0032  PRO CA 
C A 0031  VAL C   3.150 C A 0032  PRO C  
C A 0031  VAL C   3.601 C A 0032  PRO CB 
C A 0031  VAL C   3.549 C A 0032  PRO CG 
C A 0031  VAL C   2.417 C A 0032  PRO CD 
C A 0031  VAL CB  3.706 C A 0032  PRO CD 
C A 0031  VAL CG1 3.352 C A 0032  PRO CD 
C A 0032  PRO C   2.504 C A 0033  VAL CA 
C A 0032  PRO C   3.286 C A 0033  VAL C  
C A 0032  PRO C   3.718 C A 0033  VAL CB 
C A 0033  VAL C   2.623 C A 0034  LYS CA 
C A 0033  VAL C   3.362 C A 0034  LYS C  
C A 0034  LYS C   2.526 C A 0035  VAL CA 
C A 0034  LYS C   3.753 C A 0035  VAL C  
C A 0034  LYS C   3.350 C A 0035  VAL CB 
C A 0034  LYS C   3.268 C A 0035  VAL CG1
C A 0034  LYS CG  3.758 C A 0035  VAL CG1
C A 0035  VAL C   2.464 C A 0036  LYS CA 
C A 0035  VAL C   3.264 C A 0036  LYS C  
C A 0035  VAL C   3.687 C A 0036  LYS CB 

CHARGE_ATTR 2.00 12.00    16
C A 0001  GLU OE1 11.84 C A 0003  LYS NZ 
C A 0001  GLU OE2 10.16 C A 0003  LYS NZ 
C A 0001  GLU OE1 8.998 C A 0007  ARG NH1
C A 0001  GLU OE1 7.100 C A 0007  ARG NH2
C A 0001  GLU OE2 8.534 C A 0007  ARG NH1
C A 0001  GLU OE2 6.822 C A 0007  ARG NH2
C A 0016  GLU OE1 10.25 C A 0011  LYS NZ 
C A 0016  GLU OE2 12.00 C A 0011  LYS NZ 
C A 0016  GLU OE2 11.29 C A 0014  LYS NZ 
C A 0016  GLU OE1 10.39 C A 0015  HIS ND1
C A 0016  GLU OE1 9.546 C A 0015  HIS NE2
C A 0016  GLU OE2 9.827 C A 0015  HIS ND1
C A 0016  GLU OE2 9.172 C A 0015  HIS NE2
C A 0016  GLU OE1 11.41 C A 0017  ARG NH1
C A 0016  GLU OE1 9.796 C A 0017  ARG NH2
C A 0016  GLU OE2 10.76 C A 0017  ARG NH2

CHARGE_REPU 2.00 12.00    19
C A 0002  LYS NZ  11.97 C A 0007  ARG NH1
C A 0002  LYS NZ  10.65 C A 0007  ARG NH2
C A 0003  LYS NZ  6.231 C A 0007  ARG NH1
C A 0003  LYS NZ  7.152 C A 0007  ARG NH2
C A 0003  LYS NZ  9.792 C A 0011  LYS NZ 
C A 0007  ARG NH1 11.75 C A 0011  LYS NZ 
C A 0007  ARG NH1 10.83 C A 0034  LYS NZ 
C A 0014  LYS NZ  10.82 C A 0015  HIS ND1
C A 0014  LYS NZ  9.256 C A 0026  LYS NZ 
C A 0014  LYS NZ  10.74 C A 0034  LYS NZ 
C A 0014  LYS NZ  5.429 C A 0036  LYS NZ 
C A 0015  HIS ND1 6.081 C A 0017  ARG NH1
C A 0015  HIS ND1 6.948 C A 0017  ARG NH2
C A 0015  HIS NE2 5.473 C A 0017  ARG NH1
C A 0015  HIS NE2 5.893 C A 0017  ARG NH2
C A 0015  HIS ND1 9.106 C A 0036  LYS NZ 
C A 0015  HIS NE2 11.27 C A 0036  LYS NZ 
C A 0026  LYS NZ  10.81 C A 0034  LYS NZ 
C A 0026  LYS NZ  9.321 C A 0036  LYS NZ 

HB_MM       2.00 3.20    45
C A 0002  LYS N   2.227 C A 0001  GLU O  
C A 0003  LYS N   2.262 C A 0002  LYS O  
C A 0004  CYS N   2.219 C A 0003  LYS O  
C A 0005  PRO N   2.173 C A 0004  CYS O  
C A 0006  GLY N   2.220 C A 0005  PRO O  
C A 0007  ARG N   2.237 C A 0006  GLY O  
C A 0007  ARG N   2.848 C A 0032  PRO O  
C A 0008  CYS N   2.242 C A 0007  ARG O  
C A 0009  THR N   2.218 C A 0008  CYS O  
C A 0010  LEU N   2.319 C A 0009  THR O  
C A 0011  LYS N   2.242 C A 0010  LEU O  
C A 0012  CYS N   2.210 C A 0011  LYS O  
C A 0013  GLY N   2.200 C A 0012  CYS O  
C A 0014  LYS N   2.237 C A 0013  GLY O  
C A 0015  HIS N   2.347 C A 0014  LYS O  
C A 0016  GLU N   2.271 C A 0015  HIS O  
C A 0017  ARG N   2.202 C A 0016  GLU O  
C A 0018  PRO N   2.264 C A 0017  ARG O  
C A 0019  THR N   2.261 C A 0018  PRO O  
C A 0019  THR N   3.133 C A 0030  CYS O  
C A 0020  LEU N   3.023 C A 0018  PRO O  
C A 0020  LEU N   2.184 C A 0019  THR O  
C A 0021  PRO N   2.303 C A 0020  LEU O  
C A 0022  TYR N   2.221 C A 0021  PRO O  
C A 0023  ASN N   2.210 C A 0022  TYR O  
C A 0023  ASN N   2.838 C A 0024  CYS O  
C A 0024  CYS N   2.250 C A 0023  ASN O  
C A 0025  GLY N   2.190 C A 0024  CYS O  
C A 0026  LYS N   2.193 C A 0025  GLY O  
C A 0026  LYS N   3.128 C A 0035  VAL O  
C A 0027  TYR N   2.209 C A 0026  LYS O  
C A 0028  ILE N   2.926 C A 0008  CYS O  
C A 0028  ILE N   2.202 C A 0027  TYR O  
C A 0029  CYS N   2.218 C A 0028  ILE O  
C A 0030  CYS N   2.895 C A 0007  ARG O  
C A 0030  CYS N   2.178 C A 0029  CYS O  
C A 0031  VAL N   2.286 C A 0030  CYS O  
C A 0032  PRO N   2.207 C A 0031  VAL O  
C A 0033  VAL N   3.104 C A 0031  VAL O  
C A 0033  VAL N   2.205 C A 0032  PRO O  
C A 0034  LYS N   2.967 C A 0010  LEU O  
C A 0034  LYS N   2.204 C A 0033  VAL O  
C A 0035  VAL N   2.246 C A 0034  LYS O  
C A 0036  LYS N   2.738 C A 0023  ASN O  
C A 0036  LYS N   2.199 C A 0035  VAL O  

HB_MS       2.00 3.20     1
C A 0029  CYS O   3.199 C A 0002  LYS NZ 

AROMATIC    0.00 8.00     2
C A 0017  ARG 5.837 C A 0015  HIS
C A 0026  LYS 6.083 C A 0027  TYR

SS_BOND     1.50 2.80     3
C A 0004  CYS SG  2.044 C A 0030  CYS SG 
C A 0008  CYS SG  1.992 C A 0029  CYS SG 
C A 0012  CYS SG  2.002 C A 0024  CYS SG