Complet list of 1nj0 con fileClick here to see the 3D structure Complete list of 1nj0.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    83
C A 0004  ARG C   2.434 C A 0005  LYS CA 
C A 0004  ARG C   3.098 C A 0005  LYS C  
C A 0004  ARG C   3.701 C A 0005  LYS CB 
C A 0005  LYS C   2.432 C A 0006  ARG CA 
C A 0005  LYS C   3.653 C A 0006  ARG C  
C A 0005  LYS C   3.243 C A 0006  ARG CB 
C A 0005  LYS C   3.237 C A 0006  ARG CG 
C A 0005  LYS CD  3.301 C A 0007  ILE CD1
C A 0005  LYS CE  3.500 C A 0007  ILE CD1
C A 0005  LYS CG  3.631 C A 0018  THR CA 
C A 0005  LYS CD  3.505 C A 0018  THR CA 
C A 0005  LYS CD  3.522 C A 0018  THR CG2
C A 0005  LYS CE  3.635 C A 0018  THR CB 
C A 0005  LYS CE  3.095 C A 0018  THR CG2
C A 0006  ARG C   2.434 C A 0007  ILE CA 
C A 0006  ARG C   3.619 C A 0007  ILE C  
C A 0006  ARG C   3.342 C A 0007  ILE CB 
C A 0006  ARG C   3.166 C A 0007  ILE CG1
C A 0006  ARG C   3.474 C A 0007  ILE CD1
C A 0006  ARG CB  3.721 C A 0008  HIS CE1
C A 0006  ARG CD  3.741 C A 0008  HIS CE1
C A 0006  ARG CB  3.730 C A 0017  THR CG2
C A 0007  ILE C   2.437 C A 0008  HIS CA 
C A 0007  ILE C   3.645 C A 0008  HIS C  
C A 0007  ILE C   3.270 C A 0008  HIS CB 
C A 0007  ILE C   3.075 C A 0008  HIS CG 
C A 0007  ILE C   3.096 C A 0008  HIS CD2
C A 0007  ILE CG2 3.332 C A 0016  TYR CD2
C A 0008  HIS C   2.432 C A 0009  ILE CA 
C A 0008  HIS C   3.546 C A 0009  ILE C  
C A 0008  HIS C   3.445 C A 0009  ILE CB 
C A 0008  HIS C   3.362 C A 0009  ILE CG1
C A 0008  HIS C   3.555 C A 0009  ILE CD1
C A 0008  HIS CB  3.590 C A 0015  PHE CB 
C A 0008  HIS CB  3.791 C A 0015  PHE CD2
C A 0009  ILE CA  3.791 C A 0010  GLY CA 
C A 0009  ILE C   2.419 C A 0010  GLY CA 
C A 0009  ILE C   3.522 C A 0010  GLY C  
C A 0010  GLY CA  2.919 C A 0011  PRO CD 
C A 0010  GLY C   2.459 C A 0011  PRO CA 
C A 0010  GLY C   3.156 C A 0011  PRO C  
C A 0010  GLY C   3.634 C A 0011  PRO CB 
C A 0010  GLY C   3.658 C A 0011  PRO CG 
C A 0010  GLY C   2.506 C A 0011  PRO CD 
C A 0010  GLY CA  3.607 C A 0013  ARG CG 
C A 0010  GLY C   3.604 C A 0013  ARG CG 
C A 0011  PRO CA  3.784 C A 0012  GLY CA 
C A 0011  PRO C   2.415 C A 0012  GLY CA 
C A 0011  PRO C   3.251 C A 0012  GLY C  
C A 0011  PRO C   3.238 C A 0013  ARG CD 
C A 0011  PRO CG  3.504 C A 0013  ARG CD 
C A 0011  PRO CD  3.317 C A 0013  ARG CG 
C A 0011  PRO CD  3.442 C A 0013  ARG CD 
C A 0012  GLY CA  3.799 C A 0013  ARG CA 
C A 0012  GLY C   2.440 C A 0013  ARG CA 
C A 0012  GLY C   3.449 C A 0013  ARG C  
C A 0012  GLY C   3.538 C A 0013  ARG CB 
C A 0012  GLY C   3.671 C A 0013  ARG CG 
C A 0012  GLY C   3.338 C A 0013  ARG CD 
C A 0013  ARG C   2.432 C A 0014  ALA CA 
C A 0013  ARG C   3.149 C A 0014  ALA C  
C A 0013  ARG C   3.679 C A 0014  ALA CB 
C A 0013  ARG CB  3.520 C A 0015  PHE CE2
C A 0014  ALA C   2.435 C A 0015  PHE CA 
C A 0014  ALA C   3.626 C A 0015  PHE C  
C A 0014  ALA C   3.296 C A 0015  PHE CB 
C A 0014  ALA C   3.344 C A 0015  PHE CG 
C A 0014  ALA C   3.665 C A 0015  PHE CD2
C A 0015  PHE C   2.434 C A 0016  TYR CA 
C A 0015  PHE C   3.253 C A 0016  TYR C  
C A 0015  PHE C   3.646 C A 0016  TYR CB 
C A 0016  TYR C   2.433 C A 0017  THR CA 
C A 0016  TYR C   3.650 C A 0017  THR C  
C A 0016  TYR C   3.252 C A 0017  THR CB 
C A 0016  TYR CE1 3.514 C A 0018  THR CG2
C A 0016  TYR CZ  3.474 C A 0018  THR CG2
C A 0017  THR C   2.436 C A 0018  THR CA 
C A 0017  THR C   3.404 C A 0018  THR C  
C A 0017  THR C   3.557 C A 0018  THR CB 
C A 0017  THR C   3.698 C A 0018  THR CG2
C A 0018  THR C   2.435 C A 0019  LYS CA 
C A 0018  THR C   2.987 C A 0019  LYS C  
C A 0018  THR C   3.019 C A 0019  LYS CB 

CHARGE_REPU 2.00 12.00    14
C A 0004  ARG NH1 8.901 C A 0006  ARG NH1
C A 0004  ARG NH1 7.462 C A 0006  ARG NH2
C A 0004  ARG NH2 10.99 C A 0006  ARG NH1
C A 0004  ARG NH2 9.437 C A 0006  ARG NH2
C A 0005  LYS NZ  11.48 C A 0006  ARG NH1
C A 0005  LYS NZ  11.67 C A 0008  HIS ND1
C A 0005  LYS NZ  10.97 C A 0008  HIS NE2
C A 0005  LYS NZ  10.04 C A 0019  LYS NZ 
C A 0006  ARG NH1 6.245 C A 0008  HIS ND1
C A 0006  ARG NH1 6.803 C A 0008  HIS NE2
C A 0006  ARG NH2 7.847 C A 0008  HIS ND1
C A 0006  ARG NH2 8.047 C A 0008  HIS NE2
C A 0008  HIS ND1 10.27 C A 0013  ARG NH1
C A 0008  HIS ND1 11.13 C A 0013  ARG NH2

HB_MM       2.00 3.20    18
C A 0005  LYS N   2.249 C A 0004  ARG O  
C A 0006  ARG N   2.250 C A 0005  LYS O  
C A 0007  ILE N   2.250 C A 0006  ARG O  
C A 0008  HIS N   2.250 C A 0007  ILE O  
C A 0009  ILE N   2.249 C A 0008  HIS O  
C A 0010  GLY N   2.250 C A 0009  ILE O  
C A 0011  PRO N   2.249 C A 0010  GLY O  
C A 0012  GLY N   2.709 C A 0010  GLY O  
C A 0012  GLY N   2.251 C A 0011  PRO O  
C A 0013  ARG N   2.253 C A 0012  GLY O  
C A 0014  ALA N   2.249 C A 0013  ARG O  
C A 0015  PHE N   2.789 C A 0008  HIS O  
C A 0015  PHE N   2.251 C A 0014  ALA O  
C A 0016  TYR N   2.251 C A 0015  PHE O  
C A 0017  THR N   2.826 C A 0006  ARG O  
C A 0017  THR N   2.250 C A 0016  TYR O  
C A 0018  THR N   2.253 C A 0017  THR O  
C A 0019  LYS N   2.249 C A 0018  THR O  

HB_MS       2.00 3.20     1
C A 0019  LYS N   2.577 C A 0018  THR OG1

AROMATIC    0.00 8.00     2
C A 0005  LYS 6.770 C A 0016  TYR
C A 0006  ARG 7.026 C A 0008  HIS