Complet list of 1fb9 con fileClick here to see the 3D structure Complete list of 1fb9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    91
C A 0002  SER C   2.476 C A 0003  ASN CA 
C A 0002  SER C   3.439 C A 0003  ASN C  
C A 0002  SER C   3.547 C A 0003  ASN CB 
C A 0003  ASN C   2.474 C A 0004  LEU CA 
C A 0003  ASN C   2.989 C A 0004  LEU C  
C A 0003  ASN C   3.744 C A 0004  LEU CB 
C A 0004  LEU C   2.457 C A 0005  SER CA 
C A 0004  LEU C   2.965 C A 0005  SER C  
C A 0004  LEU C   3.731 C A 0005  SER CB 
C A 0005  SER C   2.453 C A 0006  THR CA 
C A 0005  SER C   2.976 C A 0006  THR C  
C A 0005  SER C   3.702 C A 0006  THR CB 
H A 0008  VAL C   2.444 H A 0009  LEU CA 
H A 0008  VAL C   2.982 H A 0009  LEU C  
H A 0008  VAL C   3.731 H A 0009  LEU CB 
H A 0009  LEU C   2.463 H A 0010  GLY CA 
H A 0009  LEU C   2.981 H A 0010  GLY C  
H A 0010  GLY C   2.449 H A 0011  LYS CA 
H A 0010  GLY C   2.922 H A 0011  LYS C  
H A 0010  GLY C   3.755 H A 0011  LYS CB 
H A 0011  LYS C   2.450 H A 0012  LEU CA 
H A 0011  LYS C   2.930 H A 0012  LEU C  
H A 0011  LYS C   3.728 H A 0012  LEU CB 
H A 0012  LEU C   2.450 H A 0013  SER CA 
H A 0012  LEU C   2.961 H A 0013  SER C  
H A 0012  LEU C   3.716 H A 0013  SER CB 
H A 0013  SER C   2.436 H A 0014  GLN CA 
H A 0013  SER C   3.026 H A 0014  GLN C  
H A 0013  SER C   3.723 H A 0014  GLN CB 
H A 0014  GLN C   2.494 H A 0015  GLU CA 
H A 0014  GLN C   3.054 H A 0015  GLU C  
H A 0014  GLN C   3.705 H A 0015  GLU CB 
H A 0015  GLU C   2.438 H A 0016  LEU CA 
H A 0015  GLU C   3.040 H A 0016  LEU C  
H A 0015  GLU C   3.732 H A 0016  LEU CB 
H A 0016  LEU C   2.410 H A 0017  HIS CA 
H A 0016  LEU C   2.986 H A 0017  HIS C  
H A 0016  LEU C   3.717 H A 0017  HIS CB 
H A 0017  HIS C   2.451 H A 0018  LYS CA 
H A 0017  HIS C   3.030 H A 0018  LYS C  
H A 0017  HIS C   3.730 H A 0018  LYS CB 
H A 0018  LYS C   2.468 H A 0019  LEU CA 
H A 0018  LYS C   2.935 H A 0019  LEU C  
H A 0018  LYS C   3.736 H A 0019  LEU CB 
H A 0019  LEU C   2.444 H A 0020  GLN CA 
H A 0019  LEU C   3.000 H A 0020  GLN C  
H A 0019  LEU C   3.740 H A 0020  GLN CB 
H A 0019  LEU CD1 3.616 C A 0025  THR CG2
H A 0020  GLN C   2.449 H A 0021  THR CA 
H A 0020  GLN C   3.193 H A 0021  THR C  
H A 0020  GLN C   3.705 H A 0021  THR CB 
H A 0021  THR C   2.449 H A 0022  TYR CA 
H A 0021  THR C   2.982 H A 0022  TYR C  
H A 0021  THR C   3.740 H A 0022  TYR CB 
H A 0022  TYR CA  2.943 C A 0023  PRO CD 
H A 0022  TYR C   2.461 C A 0023  PRO CA 
H A 0022  TYR C   3.084 C A 0023  PRO C  
H A 0022  TYR C   3.676 C A 0023  PRO CB 
H A 0022  TYR C   3.681 C A 0023  PRO CG 
H A 0022  TYR C   2.498 C A 0023  PRO CD 
H A 0022  TYR CB  3.611 C A 0023  PRO CD 
C A 0023  PRO C   2.448 C A 0024  ARG CA 
C A 0023  PRO C   3.703 C A 0024  ARG C  
C A 0023  PRO C   3.106 C A 0024  ARG CB 
C A 0024  ARG C   2.459 C A 0025  THR CA 
C A 0024  ARG C   3.193 C A 0025  THR C  
C A 0024  ARG C   3.666 C A 0025  THR CB 
C A 0025  THR C   2.463 C A 0026  ASN CA 
C A 0025  THR C   3.183 C A 0026  ASN C  
C A 0025  THR C   3.687 C A 0026  ASN CB 
C A 0026  ASN C   2.481 C A 0027  THR CA 
C A 0026  ASN C   3.443 C A 0027  THR C  
C A 0026  ASN C   3.569 C A 0027  THR CB 
C A 0026  ASN C   3.798 C A 0027  THR CG2
C A 0027  THR C   2.472 C A 0028  GLY CA 
C A 0027  THR C   3.014 C A 0028  GLY C  
C A 0028  GLY C   2.462 C A 0029  SER CA 
C A 0028  GLY C   3.698 C A 0029  SER C  
C A 0028  GLY C   3.107 C A 0029  SER CB 
C A 0029  SER C   2.460 C A 0030  GLY CA 
C A 0029  SER C   3.705 C A 0030  GLY C  
C A 0030  GLY C   2.439 C A 0031  THR CA 
C A 0030  GLY C   3.020 C A 0031  THR C  
C A 0030  GLY C   3.718 C A 0031  THR CB 
C A 0031  THR CA  2.986 C A 0032  PRO CD 
C A 0031  THR C   2.449 C A 0032  PRO CA 
C A 0031  THR C   3.037 C A 0032  PRO C  
C A 0031  THR C   3.668 C A 0032  PRO CB 
C A 0031  THR C   3.675 C A 0032  PRO CG 
C A 0031  THR C   2.503 C A 0032  PRO CD 
C A 0031  THR CB  3.788 C A 0032  PRO CD 

CHARGE_ATTR 2.00 12.00     4
H A 0015  GLU OE1 4.730 H A 0011  LYS NZ 
H A 0015  GLU OE2 6.072 H A 0011  LYS NZ 
H A 0015  GLU OE1 9.266 H A 0018  LYS NZ 
H A 0015  GLU OE2 10.61 H A 0018  LYS NZ 

CHARGE_REPU 2.00 12.00     2
H A 0017  HIS ND1 8.852 H A 0018  LYS NZ 
H A 0017  HIS NE2 8.406 H A 0018  LYS NZ 

HB_MM       2.00 3.20    51
C A 0003  ASN N   2.247 C A 0002  SER O  
C A 0004  LEU N   2.258 C A 0003  ASN O  
C A 0005  SER N   3.147 C A 0003  ASN O  
C A 0005  SER N   2.249 C A 0004  LEU O  
C A 0006  THR N   2.989 C A 0003  ASN O  
C A 0006  THR N   2.243 C A 0005  SER O  
H A 0008  VAL N   2.815 C A 0004  LEU O  
H A 0009  LEU N   2.871 C A 0005  SER O  
H A 0009  LEU N   2.243 H A 0008  VAL O  
H A 0010  GLY N   2.789 C A 0006  THR O  
H A 0010  GLY N   2.254 H A 0009  LEU O  
H A 0011  LYS N   2.269 H A 0010  GLY O  
H A 0012  LEU N   2.803 H A 0008  VAL O  
H A 0012  LEU N   2.243 H A 0011  LYS O  
H A 0013  SER N   2.836 H A 0009  LEU O  
H A 0013  SER N   3.123 H A 0011  LYS O  
H A 0013  SER N   2.246 H A 0012  LEU O  
H A 0014  GLN N   2.968 H A 0010  GLY O  
H A 0014  GLN N   3.007 H A 0011  LYS O  
H A 0014  GLN N   2.248 H A 0013  SER O  
H A 0015  GLU N   2.719 H A 0011  LYS O  
H A 0015  GLU N   2.246 H A 0014  GLN O  
H A 0016  LEU N   2.819 H A 0012  LEU O  
H A 0016  LEU N   2.241 H A 0015  GLU O  
H A 0017  HIS N   2.968 H A 0013  SER O  
H A 0017  HIS N   3.154 H A 0014  GLN O  
H A 0017  HIS N   2.234 H A 0016  LEU O  
H A 0018  LYS N   2.728 H A 0014  GLN O  
H A 0018  LYS N   3.140 H A 0015  GLU O  
H A 0018  LYS N   2.241 H A 0017  HIS O  
H A 0019  LEU N   2.843 H A 0015  GLU O  
H A 0019  LEU N   2.253 H A 0018  LYS O  
H A 0020  GLN N   3.104 H A 0016  LEU O  
H A 0020  GLN N   3.170 H A 0018  LYS O  
H A 0020  GLN N   2.248 H A 0019  LEU O  
H A 0021  THR N   2.817 H A 0018  LYS O  
H A 0021  THR N   2.246 H A 0020  GLN O  
H A 0022  TYR N   2.810 H A 0018  LYS O  
H A 0022  TYR N   2.246 H A 0021  THR O  
C A 0023  PRO N   2.249 H A 0022  TYR O  
C A 0024  ARG N   2.249 C A 0023  PRO O  
C A 0025  THR N   2.243 C A 0024  ARG O  
C A 0026  ASN N   2.245 C A 0025  THR O  
C A 0027  THR N   2.784 C A 0025  THR O  
C A 0027  THR N   2.249 C A 0026  ASN O  
C A 0028  GLY N   2.250 C A 0027  THR O  
C A 0029  SER N   3.176 C A 0027  THR O  
C A 0029  SER N   2.249 C A 0028  GLY O  
C A 0030  GLY N   2.249 C A 0029  SER O  
C A 0031  THR N   2.247 C A 0030  GLY O  
C A 0032  PRO N   2.243 C A 0031  THR O  

HB_MS       2.00 3.20     4
H A 0018  LYS O   2.753 H A 0021  THR OG1
C A 0025  THR O   3.091 C A 0027  THR OG1
C A 0026  ASN N   3.147 C A 0025  THR OG1
C A 0030  GLY N   2.766 C A 0029  SER OG 

HB_SS       2.00 3.20     2
H A 0017  HIS ND1 2.774 H A 0020  GLN OE1
C A 0026  ASN ND2 2.932 C A 0025  THR OG1

AROMATIC    0.00 8.00     1
H A 0018  LYS 7.961 H A 0022  TYR