Complet list of 1z9i con fileClick here to see the 3D structure Complete list of 1z9i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   227
C A 0001  ARG C   2.434 C A 0002  ARG CA 
C A 0001  ARG C   3.688 C A 0002  ARG C  
C A 0001  ARG C   3.153 C A 0002  ARG CB 
C A 0002  ARG C   2.435 C A 0003  ARG CA 
C A 0002  ARG C   3.436 C A 0003  ARG C  
C A 0002  ARG C   3.534 C A 0003  ARG CB 
C A 0002  ARG C   3.594 C A 0003  ARG CG 
C A 0003  ARG C   2.434 C A 0004  HIS CA 
C A 0003  ARG C   3.490 C A 0004  HIS C  
C A 0003  ARG C   3.480 C A 0004  HIS CB 
C A 0003  ARG C   3.756 C A 0004  HIS CG 
C A 0004  HIS C   2.434 C A 0005  ILE CA 
C A 0004  HIS C   3.691 C A 0005  ILE C  
C A 0004  HIS C   3.183 C A 0005  ILE CB 
C A 0004  HIS C   3.643 C A 0005  ILE CG1
C A 0004  HIS C   3.158 C A 0005  ILE CG2
C A 0005  ILE C   2.433 C A 0006  VAL CA 
C A 0005  ILE C   3.010 C A 0006  VAL C  
C A 0005  ILE C   3.736 C A 0006  VAL CB 
C A 0006  VAL C   2.436 C A 0007  ARG CA 
C A 0006  VAL C   3.504 C A 0007  ARG C  
C A 0006  VAL C   3.475 C A 0007  ARG CB 
C A 0007  ARG C   2.435 C A 0008  LYS CA 
C A 0007  ARG C   2.997 C A 0008  LYS C  
C A 0007  ARG C   3.714 C A 0008  LYS CB 
C A 0007  ARG CA  3.568 H A 0010  THR CG2
C A 0007  ARG C   3.747 H A 0010  THR CG2
C A 0008  LYS C   2.435 H A 0009  ARG CA 
C A 0008  LYS C   3.162 H A 0009  ARG C  
C A 0008  LYS C   3.689 H A 0009  ARG CB 
C A 0008  LYS C   3.741 H A 0011  LEU CG 
H A 0009  ARG C   2.431 H A 0010  THR CA 
H A 0009  ARG C   3.072 H A 0010  THR C  
H A 0009  ARG C   3.709 H A 0010  THR CB 
H A 0010  THR C   2.434 H A 0011  LEU CA 
H A 0010  THR C   2.924 H A 0011  LEU C  
H A 0010  THR C   3.723 H A 0011  LEU CB 
H A 0010  THR CA  3.656 H A 0013  ARG CD 
H A 0010  THR C   3.673 H A 0013  ARG CD 
H A 0011  LEU CA  3.793 H A 0012  ARG CA 
H A 0011  LEU C   2.423 H A 0012  ARG CA 
H A 0011  LEU C   2.995 H A 0012  ARG C  
H A 0011  LEU C   3.709 H A 0012  ARG CB 
H A 0011  LEU CD1 3.646 H A 0012  ARG CA 
H A 0011  LEU C   3.557 H A 0015  LEU CD1
H A 0011  LEU CD1 3.553 H A 0015  LEU CD1
H A 0012  ARG CA  3.798 H A 0013  ARG CA 
H A 0012  ARG C   2.431 H A 0013  ARG CA 
H A 0012  ARG C   3.112 H A 0013  ARG C  
H A 0012  ARG C   3.695 H A 0013  ARG CB 
H A 0013  ARG CA  3.799 H A 0014  LEU CA 
H A 0013  ARG C   2.438 H A 0014  LEU CA 
H A 0013  ARG C   3.076 H A 0014  LEU C  
H A 0013  ARG C   3.709 H A 0014  LEU CB 
H A 0014  LEU C   2.437 H A 0015  LEU CA 
H A 0014  LEU C   3.020 H A 0015  LEU C  
H A 0014  LEU C   3.715 H A 0015  LEU CB 
H A 0015  LEU C   2.435 H A 0016  GLN CA 
H A 0015  LEU C   3.257 H A 0016  GLN C  
H A 0015  LEU C   3.649 H A 0016  GLN CB 
H A 0016  GLN C   2.436 H A 0017  GLU CA 
H A 0016  GLN C   3.254 H A 0017  GLU C  
H A 0016  GLN C   3.656 H A 0017  GLU CB 
H A 0017  GLU C   2.433 H A 0018  ARG CA 
H A 0017  GLU C   3.140 H A 0018  ARG C  
H A 0017  GLU C   3.693 H A 0018  ARG CB 
H A 0017  GLU CB  3.678 C A 0021  VAL CG2
H A 0017  GLU CG  3.379 C A 0021  VAL CG2
H A 0017  GLU CD  3.622 C A 0021  VAL CG2
H A 0018  ARG C   2.435 H A 0019  GLU CA 
H A 0018  ARG C   3.455 H A 0019  GLU C  
H A 0018  ARG C   3.518 H A 0019  GLU CB 
H A 0019  GLU C   2.433 H A 0020  LEU CA 
H A 0019  GLU C   3.670 H A 0020  LEU C  
H A 0019  GLU C   3.203 H A 0020  LEU CB 
H A 0019  GLU C   3.536 H A 0020  LEU CG 
H A 0020  LEU C   2.433 C A 0021  VAL CA 
H A 0020  LEU C   3.401 C A 0021  VAL C  
H A 0020  LEU C   3.585 C A 0021  VAL CB 
C A 0021  VAL C   2.437 C A 0022  GLU CA 
C A 0021  VAL C   3.722 C A 0022  GLU C  
C A 0021  VAL C   2.957 C A 0022  GLU CB 
C A 0021  VAL C   3.487 C A 0022  GLU CG 
C A 0022  GLU CA  2.916 C A 0023  PRO CD 
C A 0022  GLU C   2.466 C A 0023  PRO CA 
C A 0022  GLU C   3.007 C A 0023  PRO C  
C A 0022  GLU C   3.654 C A 0023  PRO CB 
C A 0022  GLU C   3.639 C A 0023  PRO CG 
C A 0022  GLU C   2.510 C A 0023  PRO CD 
C A 0022  GLU CB  3.129 C A 0023  PRO CD 
C A 0023  PRO C   2.435 C A 0024  LEU CA 
C A 0023  PRO C   3.419 C A 0024  LEU C  
C A 0023  PRO C   3.547 C A 0024  LEU CB 
C A 0024  LEU C   2.434 C A 0025  THR CA 
C A 0024  LEU C   3.315 C A 0025  THR C  
C A 0024  LEU C   3.616 C A 0025  THR CB 
C A 0025  THR CA  2.919 C A 0026  PRO CD 
C A 0025  THR C   2.468 C A 0026  PRO CA 
C A 0025  THR C   3.048 C A 0026  PRO C  
C A 0025  THR C   3.665 C A 0026  PRO CB 
C A 0025  THR C   3.625 C A 0026  PRO CG 
C A 0025  THR C   2.508 C A 0026  PRO CD 
C A 0026  PRO C   2.435 C A 0027  SER CA 
C A 0026  PRO C   3.494 C A 0027  SER C  
C A 0026  PRO C   3.479 C A 0027  SER CB 
C A 0027  SER CA  3.791 C A 0028  GLY CA 
C A 0027  SER C   2.416 C A 0028  GLY CA 
C A 0027  SER C   3.695 C A 0028  GLY C  
C A 0028  GLY CA  3.796 C A 0029  GLU CA 
C A 0028  GLY C   2.433 C A 0029  GLU CA 
C A 0028  GLY C   3.072 C A 0029  GLU C  
C A 0028  GLY C   3.706 C A 0029  GLU CB 
C A 0029  GLU C   2.437 H A 0030  ALA CA 
C A 0029  GLU C   3.724 H A 0030  ALA C  
C A 0029  GLU C   2.951 H A 0030  ALA CB 
H A 0030  ALA CA  2.908 H A 0031  PRO CD 
H A 0030  ALA C   2.465 H A 0031  PRO CA 
H A 0030  ALA C   3.121 H A 0031  PRO C  
H A 0030  ALA C   3.651 H A 0031  PRO CB 
H A 0030  ALA C   3.640 H A 0031  PRO CG 
H A 0030  ALA C   2.507 H A 0031  PRO CD 
H A 0030  ALA CB  3.209 H A 0031  PRO CD 
H A 0031  PRO C   2.449 H A 0032  ASN CA 
H A 0031  PRO C   2.908 H A 0032  ASN C  
H A 0031  PRO C   3.707 H A 0032  ASN CB 
H A 0031  PRO C   3.221 H A 0035  LEU CD1
H A 0032  ASN C   2.431 H A 0033  GLN CA 
H A 0032  ASN C   3.192 H A 0033  GLN C  
H A 0032  ASN C   3.677 H A 0033  GLN CB 
H A 0032  ASN CA  3.131 H A 0035  LEU CD1
H A 0032  ASN C   3.442 H A 0035  LEU CD1
H A 0033  GLN C   2.430 H A 0034  ALA CA 
H A 0033  GLN C   3.001 H A 0034  ALA C  
H A 0033  GLN C   3.704 H A 0034  ALA CB 
H A 0033  GLN CA  3.620 H A 0036  LEU CB 
H A 0033  GLN C   3.757 H A 0036  LEU CB 
H A 0034  ALA CA  3.784 H A 0035  LEU CA 
H A 0034  ALA C   2.425 H A 0035  LEU CA 
H A 0034  ALA C   3.019 H A 0035  LEU C  
H A 0034  ALA C   3.718 H A 0035  LEU CB 
H A 0034  ALA C   3.409 H A 0038  ILE CD1
H A 0035  LEU CA  3.781 H A 0036  LEU CA 
H A 0035  LEU C   2.427 H A 0036  LEU CA 
H A 0035  LEU C   3.019 H A 0036  LEU C  
H A 0035  LEU C   3.714 H A 0036  LEU CB 
H A 0036  LEU C   2.429 H A 0037  ARG CA 
H A 0036  LEU C   3.065 H A 0037  ARG C  
H A 0036  LEU C   3.707 H A 0037  ARG CB 
H A 0036  LEU CA  3.652 H A 0040  LYS CE 
H A 0036  LEU C   3.713 H A 0040  LYS CG 
H A 0036  LEU C   3.174 H A 0040  LYS CD 
H A 0036  LEU C   3.236 H A 0040  LYS CE 
H A 0036  LEU CB  3.374 H A 0040  LYS CE 
H A 0036  LEU CG  3.782 H A 0040  LYS CE 
H A 0036  LEU CD2 3.140 H A 0040  LYS CE 
H A 0037  ARG CA  3.775 H A 0038  ILE CA 
H A 0037  ARG C   2.404 H A 0038  ILE CA 
H A 0037  ARG C   3.083 H A 0038  ILE C  
H A 0037  ARG C   3.699 H A 0038  ILE CB 
H A 0037  ARG CA  3.494 H A 0040  LYS CD 
H A 0037  ARG CA  3.727 H A 0041  GLU CG 
H A 0037  ARG C   3.567 H A 0041  GLU CG 
H A 0038  ILE CA  3.797 H A 0039  LEU CA 
H A 0038  ILE C   2.429 H A 0039  LEU CA 
H A 0038  ILE C   3.152 H A 0039  LEU C  
H A 0038  ILE C   3.683 H A 0039  LEU CB 
H A 0039  LEU C   2.429 H A 0040  LYS CA 
H A 0039  LEU C   3.301 H A 0040  LYS C  
H A 0039  LEU C   3.631 H A 0040  LYS CB 
H A 0040  LYS C   2.429 H A 0041  GLU CA 
H A 0040  LYS C   3.347 H A 0041  GLU C  
H A 0040  LYS C   3.587 H A 0041  GLU CB 
H A 0040  LYS C   3.724 H A 0041  GLU CG 
H A 0040  LYS CG  3.633 H A 0041  GLU CG 
H A 0040  LYS CG  3.655 H A 0041  GLU CD 
H A 0040  LYS C   3.630 H A 0043  GLU CG 
H A 0041  GLU CA  3.770 H A 0042  THR CA 
H A 0041  GLU C   2.418 H A 0042  THR CA 
H A 0041  GLU C   3.578 H A 0042  THR C  
H A 0041  GLU C   3.308 H A 0042  THR CB 
H A 0042  THR C   2.447 H A 0043  GLU CA 
H A 0042  THR C   2.897 H A 0043  GLU C  
H A 0042  THR C   3.728 H A 0043  GLU CB 
H A 0042  THR CA  3.764 H A 0045  LYS CB 
H A 0042  THR CA  3.626 H A 0045  LYS CG 
H A 0042  THR CG2 3.252 H A 0046  LYS CB 
H A 0042  THR CG2 3.318 H A 0046  LYS CG 
H A 0043  GLU CA  3.793 H A 0044  PHE CA 
H A 0043  GLU C   2.431 H A 0044  PHE CA 
H A 0043  GLU C   3.305 H A 0044  PHE C  
H A 0043  GLU C   3.620 H A 0044  PHE CB 
H A 0044  PHE C   2.434 H A 0045  LYS CA 
H A 0044  PHE C   2.974 H A 0045  LYS C  
H A 0044  PHE C   3.713 H A 0045  LYS CB 
H A 0044  PHE CA  3.299 H A 0047  ILE CG1
H A 0044  PHE CA  3.627 H A 0047  ILE CD1
H A 0044  PHE C   3.456 H A 0047  ILE CG1
H A 0044  PHE CD2 3.445 H A 0047  ILE CD1
H A 0045  LYS C   2.438 H A 0046  LYS CA 
H A 0045  LYS C   3.095 H A 0046  LYS C  
H A 0045  LYS C   3.715 H A 0046  LYS CB 
H A 0046  LYS C   2.427 H A 0047  ILE CA 
H A 0046  LYS C   3.045 H A 0047  ILE C  
H A 0046  LYS C   3.742 H A 0047  ILE CB 
H A 0046  LYS CD  3.697 H A 0047  ILE CG2
H A 0046  LYS C   3.511 H A 0050  LEU CD1
H A 0047  ILE C   2.430 H A 0048  LYS CA 
H A 0047  ILE C   2.925 H A 0048  LYS C  
H A 0047  ILE C   3.717 H A 0048  LYS CB 
H A 0047  ILE CD1 3.652 H A 0048  LYS CA 
H A 0048  LYS C   2.436 H A 0049  VAL CA 
H A 0048  LYS C   3.178 H A 0049  VAL C  
H A 0048  LYS C   3.704 H A 0049  VAL CB 
H A 0048  LYS CG  3.745 H A 0049  VAL CG2
H A 0049  VAL C   2.434 H A 0050  LEU CA 
H A 0049  VAL C   3.132 H A 0050  LEU C  
H A 0049  VAL C   3.693 H A 0050  LEU CB 
H A 0050  LEU CA  3.789 H A 0051  GLY CA 
H A 0050  LEU C   2.414 H A 0051  GLY CA 
H A 0050  LEU C   3.310 H A 0051  GLY C  
H A 0051  GLY CA  3.793 C A 0052  SER CA 
H A 0051  GLY C   2.434 C A 0052  SER CA 
H A 0051  GLY C   2.995 C A 0052  SER C  
H A 0051  GLY C   3.713 C A 0052  SER CB 
C A 0052  SER CA  3.791 C A 0053  GLY CA 
C A 0052  SER C   2.418 C A 0053  GLY CA 
C A 0052  SER C   3.447 C A 0053  GLY C  

CHARGE_ATTR 2.00 12.00    37
H A 0017  GLU OE1 4.877 H A 0013  ARG NH1
H A 0017  GLU OE1 5.425 H A 0013  ARG NH2
H A 0017  GLU OE2 5.966 H A 0013  ARG NH1
H A 0017  GLU OE2 5.829 H A 0013  ARG NH2
H A 0017  GLU OE1 11.54 H A 0018  ARG NH1
H A 0017  GLU OE1 11.56 H A 0018  ARG NH2
H A 0017  GLU OE1 11.99 H A 0037  ARG NH2
H A 0017  GLU OE2 11.66 H A 0037  ARG NH1
H A 0017  GLU OE2 11.22 H A 0037  ARG NH2
H A 0019  GLU OE1 6.922 H A 0018  ARG NH1
H A 0019  GLU OE1 8.848 H A 0018  ARG NH2
H A 0019  GLU OE2 8.039 H A 0018  ARG NH1
H A 0019  GLU OE2 10.16 H A 0018  ARG NH2
C A 0022  GLU OE1 9.968 H A 0013  ARG NH1
C A 0022  GLU OE1 11.32 H A 0013  ARG NH2
C A 0022  GLU OE2 9.727 H A 0013  ARG NH1
C A 0022  GLU OE2 11.27 H A 0013  ARG NH2
C A 0022  GLU OE1 11.10 H A 0018  ARG NH1
C A 0022  GLU OE1 11.64 H A 0018  ARG NH2
C A 0022  GLU OE2 9.083 H A 0018  ARG NH1
C A 0022  GLU OE2 9.488 H A 0018  ARG NH2
H A 0041  GLU OE1 9.720 H A 0037  ARG NH1
H A 0041  GLU OE1 9.300 H A 0037  ARG NH2
H A 0041  GLU OE2 10.11 H A 0037  ARG NH1
H A 0041  GLU OE2 10.18 H A 0037  ARG NH2
H A 0041  GLU OE1 7.565 H A 0040  LYS NZ 
H A 0041  GLU OE2 5.904 H A 0040  LYS NZ 
H A 0041  GLU OE1 7.150 H A 0045  LYS NZ 
H A 0041  GLU OE2 7.679 H A 0045  LYS NZ 
H A 0043  GLU OE1 10.50 H A 0040  LYS NZ 
H A 0043  GLU OE2 8.448 H A 0040  LYS NZ 
H A 0043  GLU OE1 8.381 H A 0045  LYS NZ 
H A 0043  GLU OE2 8.223 H A 0045  LYS NZ 
H A 0043  GLU OE1 11.28 H A 0046  LYS NZ 
H A 0043  GLU OE2 11.88 H A 0046  LYS NZ 
H A 0043  GLU OE1 9.473 H A 0048  LYS NZ 
H A 0043  GLU OE2 10.58 H A 0048  LYS NZ 

CHARGE_REPU 2.00 12.00    72
C A 0001  ARG NH1 8.263 C A 0002  ARG NH1
C A 0001  ARG NH1 9.672 C A 0002  ARG NH2
C A 0001  ARG NH2 9.046 C A 0002  ARG NH1
C A 0001  ARG NH2 10.56 C A 0002  ARG NH2
C A 0001  ARG NH1 10.16 C A 0003  ARG NH1
C A 0001  ARG NH1 11.48 C A 0003  ARG NH2
C A 0001  ARG NH2 9.367 C A 0003  ARG NH1
C A 0001  ARG NH2 11.05 C A 0003  ARG NH2
C A 0001  ARG NH1 6.063 C A 0004  HIS ND1
C A 0001  ARG NH1 6.675 C A 0004  HIS NE2
C A 0001  ARG NH2 4.036 C A 0004  HIS ND1
C A 0001  ARG NH2 4.692 C A 0004  HIS NE2
C A 0001  ARG NH1 7.334 C A 0007  ARG NH1
C A 0001  ARG NH1 5.995 C A 0007  ARG NH2
C A 0001  ARG NH2 7.905 C A 0007  ARG NH1
C A 0001  ARG NH2 6.396 C A 0007  ARG NH2
C A 0001  ARG NH1 9.976 C A 0008  LYS NZ 
C A 0001  ARG NH2 10.60 C A 0008  LYS NZ 
C A 0002  ARG NH1 7.159 C A 0003  ARG NH1
C A 0002  ARG NH1 6.699 C A 0003  ARG NH2
C A 0002  ARG NH2 8.957 C A 0003  ARG NH1
C A 0002  ARG NH2 8.299 C A 0003  ARG NH2
C A 0002  ARG NH1 10.49 C A 0004  HIS ND1
C A 0002  ARG NH1 6.039 C A 0007  ARG NH1
C A 0002  ARG NH1 7.493 C A 0007  ARG NH2
C A 0002  ARG NH2 8.275 C A 0007  ARG NH1
C A 0002  ARG NH2 9.705 C A 0007  ARG NH2
C A 0003  ARG NH1 7.700 C A 0004  HIS ND1
C A 0003  ARG NH1 9.712 C A 0004  HIS NE2
C A 0003  ARG NH2 9.833 C A 0004  HIS ND1
C A 0003  ARG NH2 11.84 C A 0004  HIS NE2
C A 0003  ARG NH1 6.468 C A 0007  ARG NH1
C A 0003  ARG NH1 7.273 C A 0007  ARG NH2
C A 0003  ARG NH2 6.736 C A 0007  ARG NH1
C A 0003  ARG NH2 8.158 C A 0007  ARG NH2
C A 0004  HIS ND1 8.214 C A 0007  ARG NH1
C A 0004  HIS ND1 6.672 C A 0007  ARG NH2
C A 0004  HIS NE2 9.590 C A 0007  ARG NH1
C A 0004  HIS NE2 7.715 C A 0007  ARG NH2
C A 0004  HIS ND1 10.83 C A 0008  LYS NZ 
C A 0004  HIS NE2 10.52 C A 0008  LYS NZ 
C A 0007  ARG NH1 8.172 C A 0008  LYS NZ 
C A 0007  ARG NH2 6.667 C A 0008  LYS NZ 
C A 0007  ARG NH1 10.65 H A 0009  ARG NH1
C A 0007  ARG NH2 9.312 H A 0009  ARG NH1
C A 0007  ARG NH2 11.44 H A 0009  ARG NH2
C A 0008  LYS NZ  3.840 H A 0009  ARG NH1
C A 0008  LYS NZ  5.363 H A 0009  ARG NH2
C A 0008  LYS NZ  11.27 H A 0012  ARG NH1
C A 0008  LYS NZ  9.587 H A 0012  ARG NH2
H A 0009  ARG NH1 9.679 H A 0012  ARG NH1
H A 0009  ARG NH1 8.652 H A 0012  ARG NH2
H A 0009  ARG NH2 9.581 H A 0012  ARG NH1
H A 0009  ARG NH2 8.930 H A 0012  ARG NH2
H A 0012  ARG NH1 10.74 H A 0018  ARG NH2
H A 0012  ARG NH2 11.85 H A 0018  ARG NH2
H A 0013  ARG NH1 10.25 H A 0037  ARG NH1
H A 0013  ARG NH1 9.163 H A 0037  ARG NH2
H A 0013  ARG NH2 9.147 H A 0037  ARG NH1
H A 0013  ARG NH2 7.792 H A 0037  ARG NH2
H A 0017  GLU OE1 8.551 C A 0022  GLU OE1
H A 0017  GLU OE1 7.744 C A 0022  GLU OE2
H A 0017  GLU OE2 8.681 C A 0022  GLU OE1
H A 0017  GLU OE2 8.268 C A 0022  GLU OE2
H A 0019  GLU OE2 11.84 C A 0022  GLU OE2
H A 0037  ARG NH1 10.34 H A 0040  LYS NZ 
H A 0037  ARG NH2 11.48 H A 0040  LYS NZ 
H A 0041  GLU OE1 9.807 H A 0043  GLU OE1
H A 0041  GLU OE1 8.095 H A 0043  GLU OE2
H A 0041  GLU OE2 8.217 H A 0043  GLU OE1
H A 0041  GLU OE2 6.302 H A 0043  GLU OE2
H A 0045  LYS NZ  5.670 H A 0048  LYS NZ 

HB_MM       2.00 3.20    80
C A 0002  ARG N   2.249 C A 0001  ARG O  
C A 0003  ARG N   2.250 C A 0002  ARG O  
C A 0004  HIS N   2.251 C A 0003  ARG O  
C A 0005  ILE N   2.251 C A 0004  HIS O  
C A 0006  VAL N   2.250 C A 0005  ILE O  
C A 0007  ARG N   2.958 C A 0005  ILE O  
C A 0007  ARG N   2.250 C A 0006  VAL O  
C A 0008  LYS N   2.248 C A 0007  ARG O  
H A 0009  ARG N   2.247 C A 0008  LYS O  
H A 0010  THR N   2.247 H A 0009  ARG O  
H A 0011  LEU N   3.049 C A 0007  ARG O  
H A 0011  LEU N   2.251 H A 0010  THR O  
H A 0012  ARG N   2.804 H A 0010  THR O  
H A 0012  ARG N   2.250 H A 0011  LEU O  
H A 0013  ARG N   2.678 H A 0010  THR O  
H A 0013  ARG N   2.251 H A 0012  ARG O  
H A 0014  LEU N   3.066 H A 0011  LEU O  
H A 0014  LEU N   2.256 H A 0013  ARG O  
H A 0015  LEU N   2.662 H A 0011  LEU O  
H A 0015  LEU N   2.252 H A 0014  LEU O  
H A 0016  GLN N   3.151 H A 0012  ARG O  
H A 0016  GLN N   3.183 H A 0014  LEU O  
H A 0016  GLN N   2.251 H A 0015  LEU O  
H A 0017  GLU N   2.746 H A 0013  ARG O  
H A 0017  GLU N   3.010 H A 0014  LEU O  
H A 0017  GLU N   2.251 H A 0016  GLN O  
H A 0018  ARG N   2.248 H A 0017  GLU O  
H A 0019  GLU N   2.250 H A 0018  ARG O  
H A 0020  LEU N   2.250 H A 0019  GLU O  
C A 0021  VAL N   2.249 H A 0020  LEU O  
C A 0022  GLU N   2.251 C A 0021  VAL O  
C A 0022  GLU N   2.750 C A 0025  THR O  
C A 0023  PRO N   2.252 C A 0022  GLU O  
C A 0024  LEU N   2.251 C A 0023  PRO O  
C A 0025  THR N   2.250 C A 0024  LEU O  
C A 0026  PRO N   2.251 C A 0025  THR O  
C A 0027  SER N   2.250 C A 0026  PRO O  
C A 0028  GLY N   2.249 C A 0027  SER O  
C A 0029  GLU N   2.250 C A 0028  GLY O  
H A 0030  ALA N   2.251 C A 0029  GLU O  
H A 0031  PRO N   2.252 H A 0030  ALA O  
H A 0032  ASN N   2.253 H A 0031  PRO O  
H A 0033  GLN N   2.832 H A 0031  PRO O  
H A 0033  GLN N   2.249 H A 0032  ASN O  
H A 0034  ALA N   2.521 H A 0031  PRO O  
H A 0034  ALA N   2.250 H A 0033  GLN O  
H A 0035  LEU N   2.992 H A 0031  PRO O  
H A 0035  LEU N   2.250 H A 0034  ALA O  
H A 0036  LEU N   3.116 H A 0032  ASN O  
H A 0036  LEU N   2.254 H A 0035  LEU O  
H A 0037  ARG N   2.668 H A 0033  GLN O  
H A 0037  ARG N   2.241 H A 0036  LEU O  
H A 0038  ILE N   2.915 H A 0034  ALA O  
H A 0038  ILE N   2.238 H A 0037  ARG O  
H A 0039  LEU N   2.537 H A 0035  LEU O  
H A 0039  LEU N   2.237 H A 0038  ILE O  
H A 0040  LYS N   2.580 H A 0036  LEU O  
H A 0040  LYS N   2.242 H A 0039  LEU O  
H A 0041  GLU N   2.945 H A 0037  ARG O  
H A 0041  GLU N   2.245 H A 0040  LYS O  
H A 0042  THR N   2.849 H A 0038  ILE O  
H A 0042  THR N   2.247 H A 0041  GLU O  
H A 0043  GLU N   2.920 H A 0039  LEU O  
H A 0043  GLU N   2.255 H A 0042  THR O  
H A 0044  PHE N   2.249 H A 0043  GLU O  
H A 0045  LYS N   2.247 H A 0044  PHE O  
H A 0046  LYS N   3.199 H A 0042  THR O  
H A 0046  LYS N   2.245 H A 0045  LYS O  
H A 0047  ILE N   2.243 H A 0046  LYS O  
H A 0048  LYS N   2.866 H A 0044  PHE O  
H A 0048  LYS N   2.244 H A 0047  ILE O  
H A 0049  VAL N   2.992 H A 0047  ILE O  
H A 0049  VAL N   2.251 H A 0048  LYS O  
H A 0050  LEU N   2.703 H A 0046  LYS O  
H A 0050  LEU N   2.900 H A 0047  ILE O  
H A 0050  LEU N   2.250 H A 0049  VAL O  
H A 0051  GLY N   2.566 H A 0047  ILE O  
H A 0051  GLY N   2.249 H A 0050  LEU O  
C A 0052  SER N   2.251 H A 0051  GLY O  
C A 0053  GLY N   2.251 C A 0052  SER O  

HB_MS       2.00 3.20     4
C A 0002  ARG O   3.117 C A 0001  ARG NH2
C A 0003  ARG O   3.102 C A 0007  ARG NH2
H A 0038  ILE O   2.881 H A 0042  THR OG1
C A 0053  GLY N   2.909 C A 0052  SER OG 

AROMATIC    0.00 8.00     2
C A 0001  ARG 4.756 C A 0004  HIS
C A 0007  ARG 7.062 C A 0004  HIS