Complet list of 1nyb con fileClick here to see the 3D structure Complete list of 1nyb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"


COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"

HB_SD       2.00 3.20     1
C B 0016  G   O6  2.962 H A 0014  LYS NZ 


COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    69
C A 0008  GLU CA  3.780 C A 0009  SER CA 
C A 0008  GLU C   2.530 C A 0009  SER CA 
C A 0008  GLU C   3.333 C A 0009  SER C  
C A 0008  GLU C   3.055 C A 0009  SER CB 
C A 0009  SER C   2.481 C A 0010  LYS CA 
C A 0009  SER C   3.114 C A 0010  LYS C  
C A 0009  SER C   3.733 C A 0010  LYS CB 
C A 0010  LYS C   2.457 C A 0011  GLY CA 
C A 0010  LYS C   3.190 C A 0011  GLY C  
C A 0010  LYS CB  3.687 H A 0015  SER CB 
C A 0011  GLY C   2.496 H A 0012  THR CA 
C A 0011  GLY C   3.110 H A 0012  THR C  
C A 0011  GLY C   3.793 H A 0012  THR CB 
H A 0012  THR C   2.452 H A 0013  ALA CA 
H A 0012  THR C   3.100 H A 0013  ALA C  
H A 0012  THR C   3.695 H A 0013  ALA CB 
H A 0013  ALA C   2.494 H A 0014  LYS CA 
H A 0013  ALA C   3.096 H A 0014  LYS C  
H A 0013  ALA C   3.781 H A 0014  LYS CB 
H A 0014  LYS C   2.463 H A 0015  SER CA 
H A 0014  LYS C   3.190 H A 0015  SER C  
H A 0014  LYS C   3.714 H A 0015  SER CB 
H A 0015  SER C   2.473 H A 0016  ARG CA 
H A 0015  SER C   3.107 H A 0016  ARG C  
H A 0015  SER C   3.751 H A 0016  ARG CB 
H A 0016  ARG C   2.449 H A 0017  TYR CA 
H A 0016  ARG C   3.043 H A 0017  TYR C  
H A 0016  ARG C   3.738 H A 0017  TYR CB 
H A 0017  TYR C   2.489 H A 0018  LYS CA 
H A 0017  TYR C   3.099 H A 0018  LYS C  
H A 0017  TYR C   3.735 H A 0018  LYS CB 
H A 0017  TYR CE2 3.690 H A 0021  ARG CG 
H A 0017  TYR CE2 3.654 H A 0021  ARG CD 
H A 0018  LYS C   2.460 H A 0019  ALA CA 
H A 0018  LYS C   3.063 H A 0019  ALA C  
H A 0018  LYS C   3.728 H A 0019  ALA CB 
H A 0019  ALA C   2.497 H A 0020  ARG CA 
H A 0019  ALA C   3.136 H A 0020  ARG C  
H A 0019  ALA C   3.759 H A 0020  ARG CB 
H A 0020  ARG C   2.512 H A 0021  ARG CA 
H A 0020  ARG C   3.091 H A 0021  ARG C  
H A 0020  ARG C   3.793 H A 0021  ARG CB 
H A 0021  ARG C   2.472 H A 0022  ALA CA 
H A 0021  ARG C   3.098 H A 0022  ALA C  
H A 0021  ARG C   3.728 H A 0022  ALA CB 
H A 0022  ALA C   2.472 H A 0023  GLU CA 
H A 0022  ALA C   3.155 H A 0023  GLU C  
H A 0022  ALA C   3.746 H A 0023  GLU CB 
H A 0023  GLU C   2.471 H A 0024  LEU CA 
H A 0023  GLU C   3.087 H A 0024  LEU C  
H A 0023  GLU C   3.758 H A 0024  LEU CB 
H A 0024  LEU C   2.470 H A 0025  ILE CA 
H A 0024  LEU C   3.132 H A 0025  ILE C  
H A 0024  LEU C   3.720 H A 0025  ILE CB 
H A 0025  ILE C   2.486 H A 0026  ALA CA 
H A 0025  ILE C   3.325 H A 0026  ALA C  
H A 0025  ILE C   3.675 H A 0026  ALA CB 
H A 0025  ILE CA  3.701 C A 0028  ARG CG 
H A 0026  ALA C   2.520 C A 0027  GLU CA 
H A 0026  ALA C   3.751 C A 0027  GLU C  
H A 0026  ALA C   3.402 C A 0027  GLU CB 
H A 0026  ALA C   3.452 C A 0027  GLU CG 
H A 0026  ALA C   3.519 C A 0029  ARG CZ 
C A 0027  GLU C   2.576 C A 0028  ARG CA 
C A 0027  GLU C   3.088 C A 0028  ARG C  
C A 0027  GLU C   3.709 C A 0029  ARG CD 
C A 0028  ARG C   2.564 C A 0029  ARG CA 
C A 0028  ARG C   3.121 C A 0029  ARG C  
C A 0028  ARG C   3.313 C A 0029  ARG CB 

CHARGE_ATTR 2.00 12.00    12
C A 0008  GLU OE1 7.530 C A 0010  LYS NZ 
C A 0008  GLU OE2 6.533 C A 0010  LYS NZ 
C A 0008  GLU OE1 11.60 H A 0018  LYS NZ 
H A 0023  GLU OE1 11.85 H A 0020  ARG NH2
H A 0023  GLU OE1 10.64 C A 0029  ARG NH1
H A 0023  GLU OE1 10.72 C A 0029  ARG NH2
H A 0023  GLU OE2 10.51 C A 0029  ARG NH1
H A 0023  GLU OE2 10.49 C A 0029  ARG NH2
C A 0027  GLU OE1 8.167 C A 0029  ARG NH1
C A 0027  GLU OE1 9.019 C A 0029  ARG NH2
C A 0027  GLU OE2 7.865 C A 0029  ARG NH1
C A 0027  GLU OE2 8.347 C A 0029  ARG NH2

CHARGE_REPU 2.00 12.00    23
C A 0010  LYS NZ  11.75 H A 0014  LYS NZ 
C A 0010  LYS NZ  9.331 H A 0018  LYS NZ 
H A 0014  LYS NZ  10.83 H A 0018  LYS NZ 
H A 0016  ARG NH1 8.509 H A 0020  ARG NH1
H A 0016  ARG NH1 6.698 H A 0020  ARG NH2
H A 0016  ARG NH2 9.636 H A 0020  ARG NH1
H A 0016  ARG NH2 8.151 H A 0020  ARG NH2
H A 0018  LYS NZ  11.43 H A 0021  ARG NH2
H A 0020  ARG NH1 10.05 H A 0021  ARG NH1
H A 0020  ARG NH1 11.74 H A 0021  ARG NH2
H A 0020  ARG NH2 11.98 H A 0021  ARG NH1
H A 0021  ARG NH1 11.03 C A 0028  ARG NH1
H A 0021  ARG NH1 9.621 C A 0028  ARG NH2
H A 0021  ARG NH2 9.253 C A 0028  ARG NH1
H A 0021  ARG NH2 7.717 C A 0028  ARG NH2
H A 0023  GLU OE1 7.012 C A 0027  GLU OE1
H A 0023  GLU OE1 8.042 C A 0027  GLU OE2
H A 0023  GLU OE2 8.562 C A 0027  GLU OE1
H A 0023  GLU OE2 9.549 C A 0027  GLU OE2
C A 0028  ARG NH1 6.642 C A 0029  ARG NH1
C A 0028  ARG NH1 7.693 C A 0029  ARG NH2
C A 0028  ARG NH2 7.321 C A 0029  ARG NH1
C A 0028  ARG NH2 8.411 C A 0029  ARG NH2

HB_MM       2.00 3.20    37
C A 0009  SER N   2.251 C A 0008  GLU O  
C A 0010  LYS N   2.741 C A 0008  GLU O  
C A 0010  LYS N   2.238 C A 0009  SER O  
C A 0011  GLY N   2.241 C A 0010  LYS O  
H A 0012  THR N   2.240 C A 0011  GLY O  
H A 0013  ALA N   2.248 H A 0012  THR O  
H A 0014  LYS N   2.249 H A 0013  ALA O  
H A 0015  SER N   2.243 H A 0014  LYS O  
H A 0016  ARG N   2.247 H A 0015  SER O  
H A 0017  TYR N   2.883 H A 0013  ALA O  
H A 0017  TYR N   2.244 H A 0016  ARG O  
H A 0018  LYS N   2.894 H A 0014  LYS O  
H A 0018  LYS N   2.237 H A 0017  TYR O  
H A 0019  ALA N   3.113 H A 0015  SER O  
H A 0019  ALA N   3.166 H A 0016  ARG O  
H A 0019  ALA N   2.241 H A 0018  LYS O  
H A 0020  ARG N   2.914 H A 0016  ARG O  
H A 0020  ARG N   3.112 H A 0017  TYR O  
H A 0020  ARG N   2.245 H A 0019  ALA O  
H A 0021  ARG N   2.770 H A 0017  TYR O  
H A 0021  ARG N   2.245 H A 0020  ARG O  
H A 0022  ALA N   2.984 H A 0018  LYS O  
H A 0022  ALA N   2.238 H A 0021  ARG O  
H A 0023  GLU N   2.933 H A 0019  ALA O  
H A 0023  GLU N   2.236 H A 0022  ALA O  
H A 0024  LEU N   2.863 H A 0020  ARG O  
H A 0024  LEU N   3.119 H A 0021  ARG O  
H A 0024  LEU N   2.241 H A 0023  GLU O  
H A 0025  ILE N   2.855 H A 0021  ARG O  
H A 0025  ILE N   2.214 H A 0024  LEU O  
H A 0026  ALA N   3.170 H A 0023  GLU O  
H A 0026  ALA N   2.239 H A 0025  ILE O  
C A 0027  GLU N   2.823 H A 0024  LEU O  
C A 0027  GLU N   2.242 H A 0026  ALA O  
C A 0028  ARG N   2.706 H A 0024  LEU O  
C A 0028  ARG N   2.252 C A 0027  GLU O  
C A 0029  ARG N   2.282 C A 0028  ARG O  

HB_MS       2.00 3.20     2
C A 0011  GLY O   2.758 H A 0016  ARG NH2
H A 0025  ILE O   2.944 C A 0029  ARG NH1

AROMATIC    0.00 8.00     2
H A 0020  ARG 5.047 H A 0017  TYR
H A 0021  ARG 6.007 H A 0017  TYR