Complet list of 1ss1 con fileClick here to see the 3D structure Complete list of 1ss1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   294
C A -001  GLY CA  3.796 C A 0000  SER CA 
C A -001  GLY C   2.435 C A 0000  SER CA 
C A -001  GLY C   3.707 C A 0000  SER C  
C A -001  GLY C   3.081 C A 0000  SER CB 
C A 0000  SER C   2.436 C A 0001  THR CA 
C A 0000  SER C   3.681 C A 0001  THR C  
C A 0000  SER C   3.169 C A 0001  THR CB 
C A 0001  THR C   2.435 C A 0002  ALA CA 
C A 0001  THR C   3.492 C A 0002  ALA C  
C A 0001  THR C   3.477 C A 0002  ALA CB 
C A 0002  ALA C   2.446 C A 0003  ASP CA 
C A 0002  ALA C   2.921 C A 0003  ASP C  
C A 0002  ALA C   3.128 C A 0003  ASP CB 
C A 0003  ASP C   2.457 C A 0004  ASN CA 
C A 0003  ASP C   2.838 C A 0004  ASN C  
C A 0003  ASP C   3.285 C A 0004  ASN CB 
C A 0004  ASN C   2.451 C A 0005  LYS CA 
C A 0004  ASN C   3.086 C A 0005  LYS C  
C A 0004  ASN C   3.719 C A 0005  LYS CB 
C A 0005  LYS CA  3.798 C A 0006  PHE CA 
C A 0005  LYS C   2.427 C A 0006  PHE CA 
C A 0005  LYS C   3.114 C A 0006  PHE C  
C A 0005  LYS C   3.691 C A 0006  PHE CB 
C A 0006  PHE C   2.447 H A 0007  ASN CA 
C A 0006  PHE C   2.936 H A 0007  ASN C  
C A 0006  PHE C   3.717 H A 0007  ASN CB 
C A 0006  PHE CA  3.582 H A 0010  GLN CB 
C A 0006  PHE C   3.757 H A 0010  GLN CB 
C A 0006  PHE CG  3.773 H A 0010  GLN CG 
C A 0006  PHE CD1 3.437 H A 0010  GLN CG 
C A 0006  PHE CE2 3.387 H A 0035  LEU CG 
C A 0006  PHE CE2 3.627 H A 0035  LEU CD1
C A 0006  PHE CE2 3.681 H A 0035  LEU CD2
C A 0006  PHE CZ  3.436 H A 0035  LEU CG 
C A 0006  PHE CZ  3.169 H A 0035  LEU CD1
C A 0006  PHE CE1 3.424 C A 0039  PRO CA 
C A 0006  PHE CE1 3.398 C A 0039  PRO CB 
H A 0007  ASN C   2.437 H A 0008  LYS CA 
H A 0007  ASN C   2.964 H A 0008  LYS C  
H A 0007  ASN C   3.715 H A 0008  LYS CB 
H A 0008  LYS C   2.436 H A 0009  GLU CA 
H A 0008  LYS C   3.157 H A 0009  GLU C  
H A 0008  LYS C   3.689 H A 0009  GLU CB 
H A 0009  GLU C   2.438 H A 0010  GLN CA 
H A 0009  GLU C   3.166 H A 0010  GLN C  
H A 0009  GLU C   3.685 H A 0010  GLN CB 
H A 0010  GLN C   2.440 H A 0011  GLN CA 
H A 0010  GLN C   2.986 H A 0011  GLN C  
H A 0010  GLN C   3.726 H A 0011  GLN CB 
H A 0010  GLN CG  3.781 H A 0042  SER CB 
H A 0010  GLN CD  3.345 H A 0042  SER CB 
H A 0011  GLN CA  3.799 H A 0012  ASN CA 
H A 0011  GLN C   2.427 H A 0012  ASN CA 
H A 0011  GLN C   2.897 H A 0012  ASN C  
H A 0011  GLN C   3.712 H A 0012  ASN CB 
H A 0012  ASN CA  3.782 H A 0013  ALA CA 
H A 0012  ASN C   2.422 H A 0013  ALA CA 
H A 0012  ASN C   2.941 H A 0013  ALA C  
H A 0012  ASN C   3.695 H A 0013  ALA CB 
H A 0013  ALA C   2.437 H A 0014  PHE CA 
H A 0013  ALA C   2.981 H A 0014  PHE C  
H A 0013  ALA C   3.706 H A 0014  PHE CB 
H A 0013  ALA C   3.642 H A 0017  ILE CG1
H A 0013  ALA C   3.251 H A 0017  ILE CD1
H A 0013  ALA CB  3.795 H A 0017  ILE CD1
H A 0013  ALA CA  3.399 H A 0046  LEU CD1
H A 0013  ALA CB  3.787 H A 0046  LEU CG 
H A 0013  ALA CB  3.116 H A 0046  LEU CD1
H A 0014  PHE CA  3.795 H A 0015  TRP CA 
H A 0014  PHE C   2.422 H A 0015  TRP CA 
H A 0014  PHE C   2.972 H A 0015  TRP C  
H A 0014  PHE C   3.702 H A 0015  TRP CB 
H A 0014  PHE CD1 3.369 H A 0018  LEU CD2
H A 0014  PHE CE1 3.263 H A 0018  LEU CG 
H A 0014  PHE CE1 3.111 H A 0018  LEU CD2
H A 0014  PHE CZ  3.391 H A 0018  LEU CD2
H A 0014  PHE CE2 3.386 H A 0032  ILE CG2
H A 0015  TRP C   2.441 H A 0016  GLU CA 
H A 0015  TRP C   2.975 H A 0016  GLU C  
H A 0015  TRP C   3.717 H A 0016  GLU CB 
H A 0016  GLU C   2.440 H A 0017  ILE CA 
H A 0016  GLU C   3.148 H A 0017  ILE C  
H A 0016  GLU C   3.729 H A 0017  ILE CB 
H A 0016  GLU CD  3.576 H A 0050  LYS CE 
H A 0017  ILE C   2.454 H A 0018  LEU CA 
H A 0017  ILE C   3.082 H A 0018  LEU C  
H A 0017  ILE C   3.718 H A 0018  LEU CB 
H A 0017  ILE C   3.686 H A 0028  ARG CD 
H A 0017  ILE CG2 3.533 H A 0031  PHE CB 
H A 0017  ILE CD1 3.006 H A 0035  LEU CD2
H A 0018  LEU CA  3.778 H A 0019  HIS CA 
H A 0018  LEU C   2.417 H A 0019  HIS CA 
H A 0018  LEU C   3.124 H A 0019  HIS C  
H A 0018  LEU C   3.675 H A 0019  HIS CB 
H A 0018  LEU CA  3.730 H A 0028  ARG CD 
H A 0018  LEU C   3.154 H A 0028  ARG CD 
H A 0018  LEU CG  3.723 H A 0032  ILE CD1
H A 0018  LEU CD1 3.255 H A 0032  ILE CD1
H A 0018  LEU CD2 3.558 H A 0032  ILE CG1
H A 0018  LEU CD2 3.008 H A 0032  ILE CD1
H A 0019  HIS C   2.462 H A 0020  LEU CA 
H A 0019  HIS C   2.807 H A 0020  LEU C  
H A 0019  HIS C   3.454 H A 0020  LEU CB 
H A 0019  HIS C   3.101 C A 0021  PRO CD 
H A 0019  HIS CD2 3.637 C A 0021  PRO CG 
H A 0019  HIS C   3.492 H A 0028  ARG CD 
H A 0020  LEU CA  2.914 C A 0021  PRO CD 
H A 0020  LEU C   2.448 C A 0021  PRO CA 
H A 0020  LEU C   2.997 C A 0021  PRO C  
H A 0020  LEU C   3.658 C A 0021  PRO CB 
H A 0020  LEU C   3.620 C A 0021  PRO CG 
H A 0020  LEU C   2.511 C A 0021  PRO CD 
H A 0020  LEU CB  3.527 C A 0023  LEU CB 
H A 0020  LEU CD1 3.736 C A 0023  LEU CB 
H A 0020  LEU CD1 3.645 C A 0023  LEU CG 
H A 0020  LEU CD1 3.504 C A 0023  LEU CD1
H A 0020  LEU CD1 3.204 C A 0023  LEU CD2
H A 0020  LEU CB  3.502 H A 0028  ARG CG 
H A 0020  LEU CB  3.328 H A 0028  ARG CD 
H A 0020  LEU CD1 3.404 H A 0049  ALA CB 
C A 0021  PRO C   2.475 C A 0022  ASN CA 
C A 0021  PRO C   3.615 C A 0022  ASN C  
C A 0021  PRO C   2.823 C A 0022  ASN CB 
C A 0021  PRO C   3.295 C A 0022  ASN CG 
C A 0022  ASN CA  3.785 C A 0023  LEU CA 
C A 0022  ASN C   2.420 C A 0023  LEU CA 
C A 0022  ASN C   3.392 C A 0023  LEU C  
C A 0022  ASN C   3.525 C A 0023  LEU CB 
C A 0022  ASN CB  3.704 H A 0057  ALA CA 
C A 0022  ASN CB  3.466 H A 0057  ALA CB 
C A 0022  ASN CG  3.649 H A 0057  ALA CB 
C A 0022  ASN CA  3.784 C A 0058  PRO CD 
C A 0022  ASN CB  3.611 C A 0058  PRO CD 
C A 0022  ASN CG  3.432 C A 0058  PRO CD 
C A 0023  LEU CA  3.776 H A 0024  ASN CA 
C A 0023  LEU C   2.405 H A 0024  ASN CA 
C A 0023  LEU C   2.846 H A 0024  ASN C  
C A 0023  LEU C   3.701 H A 0024  ASN CB 
C A 0023  LEU CD2 3.701 H A 0027  GLN C  
C A 0023  LEU CD2 3.311 H A 0027  GLN CB 
C A 0023  LEU CD2 3.748 H A 0028  ARG CA 
C A 0023  LEU CD2 3.274 H A 0028  ARG CG 
C A 0023  LEU CD1 3.209 H A 0052  LEU CD2
C A 0023  LEU CD1 3.702 H A 0053  ASN CA 
C A 0023  LEU CD1 3.762 H A 0053  ASN CB 
C A 0023  LEU CA  3.373 H A 0056  GLN CD 
H A 0024  ASN CA  3.796 H A 0025  GLU CA 
H A 0024  ASN C   2.415 H A 0025  GLU CA 
H A 0024  ASN C   2.939 H A 0025  GLU C  
H A 0024  ASN C   3.687 H A 0025  GLU CB 
H A 0024  ASN CB  3.773 H A 0027  GLN CB 
H A 0025  GLU C   2.445 H A 0026  GLU CA 
H A 0025  GLU C   3.067 H A 0026  GLU C  
H A 0025  GLU C   3.718 H A 0026  GLU CB 
H A 0025  GLU CA  3.771 H A 0028  ARG CB 
H A 0025  GLU CA  3.470 H A 0028  ARG CZ 
H A 0025  GLU C   3.747 H A 0028  ARG CB 
H A 0025  GLU CB  3.105 H A 0028  ARG CZ 
H A 0026  GLU CA  3.787 H A 0027  GLN CA 
H A 0026  GLU C   2.438 H A 0027  GLN CA 
H A 0026  GLU C   3.064 H A 0027  GLN C  
H A 0026  GLU C   3.714 H A 0027  GLN CB 
H A 0027  GLN CA  3.796 H A 0028  ARG CA 
H A 0027  GLN C   2.443 H A 0028  ARG CA 
H A 0027  GLN C   2.946 H A 0028  ARG C  
H A 0027  GLN C   3.737 H A 0028  ARG CB 
H A 0028  ARG C   2.441 H A 0029  ASN CA 
H A 0028  ARG C   2.933 H A 0029  ASN C  
H A 0028  ARG C   3.716 H A 0029  ASN CB 
H A 0028  ARG C   3.717 H A 0032  ILE CG1
H A 0029  ASN CA  3.791 H A 0030  GLY CA 
H A 0029  ASN C   2.416 H A 0030  GLY CA 
H A 0029  ASN C   2.934 H A 0030  GLY C  
H A 0029  ASN CA  3.453 H A 0032  ILE CG1
H A 0029  ASN CA  3.559 H A 0032  ILE CD1
H A 0029  ASN C   3.641 H A 0032  ILE CG1
H A 0030  GLY CA  3.794 H A 0031  PHE CA 
H A 0030  GLY C   2.436 H A 0031  PHE CA 
H A 0030  GLY C   3.050 H A 0031  PHE C  
H A 0030  GLY C   3.715 H A 0031  PHE CB 
H A 0031  PHE C   2.441 H A 0032  ILE CA 
H A 0031  PHE C   3.092 H A 0032  ILE C  
H A 0031  PHE C   3.755 H A 0032  ILE CB 
H A 0031  PHE CD1 3.402 H A 0045  LEU CD1
H A 0031  PHE CD2 3.256 H A 0049  ALA CB 
H A 0031  PHE CE2 3.333 H A 0049  ALA CA 
H A 0031  PHE CE2 3.121 H A 0049  ALA CB 
H A 0031  PHE CZ  3.522 H A 0049  ALA CA 
H A 0031  PHE CZ  3.638 H A 0049  ALA CB 
H A 0032  ILE C   2.432 H A 0033  GLN CA 
H A 0032  ILE C   3.014 H A 0033  GLN C  
H A 0032  ILE C   3.712 H A 0033  GLN CB 
H A 0033  GLN C   2.434 H A 0034  SER CA 
H A 0033  GLN C   3.021 H A 0034  SER C  
H A 0033  GLN C   3.715 H A 0034  SER CB 
H A 0034  SER CA  3.797 H A 0035  LEU CA 
H A 0034  SER C   2.436 H A 0035  LEU CA 
H A 0034  SER C   3.092 H A 0035  LEU C  
H A 0034  SER C   3.701 H A 0035  LEU CB 
H A 0034  SER CB  3.641 H A 0045  LEU CD1
H A 0035  LEU C   2.424 H A 0036  LYS CA 
H A 0035  LEU C   2.954 H A 0036  LYS C  
H A 0035  LEU C   3.709 H A 0036  LYS CB 
H A 0035  LEU CD1 3.203 H A 0042  SER CA 
H A 0035  LEU CD1 3.511 H A 0042  SER CB 
H A 0036  LYS C   2.432 H A 0037  ASP CA 
H A 0036  LYS C   2.961 H A 0037  ASP C  
H A 0036  LYS C   3.712 H A 0037  ASP CB 
H A 0037  ASP C   2.429 H A 0038  ASP CA 
H A 0037  ASP C   3.595 H A 0038  ASP C  
H A 0037  ASP C   3.342 H A 0038  ASP CB 
H A 0038  ASP CA  2.911 C A 0039  PRO CD 
H A 0038  ASP C   2.471 C A 0039  PRO CA 
H A 0038  ASP C   3.162 C A 0039  PRO C  
H A 0038  ASP C   3.649 C A 0039  PRO CB 
H A 0038  ASP C   3.645 C A 0039  PRO CG 
H A 0038  ASP C   2.509 C A 0039  PRO CD 
H A 0038  ASP CB  3.306 H A 0041  GLN CG 
H A 0038  ASP CB  3.389 H A 0041  GLN CD 
H A 0038  ASP CG  3.353 H A 0041  GLN CG 
H A 0038  ASP CG  3.523 H A 0041  GLN CD 
C A 0039  PRO CA  3.799 C A 0040  SER CA 
C A 0039  PRO C   2.434 C A 0040  SER CA 
C A 0039  PRO C   3.082 C A 0040  SER C  
C A 0039  PRO C   3.704 C A 0040  SER CB 
C A 0040  SER C   2.435 H A 0041  GLN CA 
C A 0040  SER C   3.306 H A 0041  GLN C  
C A 0040  SER C   3.618 H A 0041  GLN CB 
H A 0041  GLN C   2.447 H A 0042  SER CA 
H A 0041  GLN C   2.904 H A 0042  SER C  
H A 0041  GLN C   3.710 H A 0042  SER CB 
H A 0041  GLN C   3.636 H A 0045  LEU CD2
H A 0041  GLN CB  3.188 H A 0045  LEU CD2
H A 0042  SER C   2.429 H A 0043  ALA CA 
H A 0042  SER C   3.140 H A 0043  ALA C  
H A 0042  SER C   3.678 H A 0043  ALA CB 
H A 0043  ALA C   2.437 H A 0044  ASN CA 
H A 0043  ALA C   3.092 H A 0044  ASN C  
H A 0043  ALA C   3.708 H A 0044  ASN CB 
H A 0044  ASN C   2.434 H A 0045  LEU CA 
H A 0044  ASN C   3.153 H A 0045  LEU C  
H A 0044  ASN C   3.697 H A 0045  LEU CB 
H A 0045  LEU C   2.435 H A 0046  LEU CA 
H A 0045  LEU C   2.992 H A 0046  LEU C  
H A 0045  LEU C   3.716 H A 0046  LEU CB 
H A 0046  LEU C   2.428 H A 0047  ALA CA 
H A 0046  LEU C   3.064 H A 0047  ALA C  
H A 0046  LEU C   3.694 H A 0047  ALA CB 
H A 0046  LEU CD2 3.721 H A 0050  LYS CG 
H A 0047  ALA C   2.436 H A 0048  GLU CA 
H A 0047  ALA C   2.968 H A 0048  GLU C  
H A 0047  ALA C   3.716 H A 0048  GLU CB 
H A 0048  GLU C   2.432 H A 0049  ALA CA 
H A 0048  GLU C   3.097 H A 0049  ALA C  
H A 0048  GLU C   3.692 H A 0049  ALA CB 
H A 0049  ALA C   2.435 H A 0050  LYS CA 
H A 0049  ALA C   3.049 H A 0050  LYS C  
H A 0049  ALA C   3.711 H A 0050  LYS CB 
H A 0050  LYS C   2.435 H A 0051  LYS CA 
H A 0050  LYS C   3.062 H A 0051  LYS C  
H A 0050  LYS C   3.721 H A 0051  LYS CB 
H A 0051  LYS C   2.434 H A 0052  LEU CA 
H A 0051  LYS C   2.954 H A 0052  LEU C  
H A 0051  LYS C   3.721 H A 0052  LEU CB 
H A 0052  LEU C   2.435 H A 0053  ASN CA 
H A 0052  LEU C   2.955 H A 0053  ASN C  
H A 0052  LEU C   3.716 H A 0053  ASN CB 
H A 0052  LEU C   3.480 H A 0056  GLN CG 
H A 0053  ASN C   2.435 H A 0054  ASP CA 
H A 0053  ASN C   3.004 H A 0054  ASP C  
H A 0053  ASN C   3.714 H A 0054  ASP CB 
H A 0053  ASN CA  3.542 H A 0056  GLN CG 
H A 0054  ASP C   2.432 H A 0055  ALA CA 
H A 0054  ASP C   3.110 H A 0055  ALA C  
H A 0054  ASP C   3.691 H A 0055  ALA CB 
H A 0055  ALA C   2.434 H A 0056  GLN CA 
H A 0055  ALA C   3.085 H A 0056  GLN C  
H A 0055  ALA C   3.713 H A 0056  GLN CB 
H A 0056  GLN C   2.436 H A 0057  ALA CA 
H A 0056  GLN C   2.970 H A 0057  ALA C  
H A 0056  GLN C   3.710 H A 0057  ALA CB 
H A 0057  ALA CA  2.930 C A 0058  PRO CD 
H A 0057  ALA C   2.467 C A 0058  PRO CA 
H A 0057  ALA C   3.074 C A 0058  PRO C  
H A 0057  ALA C   3.669 C A 0058  PRO CB 
H A 0057  ALA C   3.620 C A 0058  PRO CG 
H A 0057  ALA C   2.511 C A 0058  PRO CD 
H A 0057  ALA CB  3.783 C A 0058  PRO CD 
C A 0058  PRO C   2.448 C A 0059  LYS CA 
C A 0058  PRO C   2.892 C A 0059  LYS C  
C A 0058  PRO C   3.702 C A 0059  LYS CB 
C A 0059  LYS C   2.434 C A 0060  ALA CA 
C A 0059  LYS C   3.717 C A 0060  ALA C  
C A 0059  LYS C   2.957 C A 0060  ALA CB 

CHARGE_ATTR 2.00 12.00    34
C A 0003  ASP OD1 9.242 C A 0005  LYS NZ 
C A 0003  ASP OD2 8.207 C A 0005  LYS NZ 
C A 0003  ASP OD1 11.01 H A 0036  LYS NZ 
H A 0009  GLU OE1 11.77 C A 0005  LYS NZ 
H A 0009  GLU OE1 7.867 H A 0008  LYS NZ 
H A 0009  GLU OE2 9.303 H A 0008  LYS NZ 
H A 0009  GLU OE2 11.17 H A 0050  LYS NZ 
H A 0016  GLU OE1 10.17 H A 0019  HIS ND1
H A 0016  GLU OE1 10.00 H A 0019  HIS NE2
H A 0016  GLU OE2 8.441 H A 0019  HIS ND1
H A 0016  GLU OE2 8.027 H A 0019  HIS NE2
H A 0016  GLU OE2 11.97 H A 0028  ARG NH1
H A 0016  GLU OE1 2.808 H A 0050  LYS NZ 
H A 0016  GLU OE2 4.324 H A 0050  LYS NZ 
H A 0025  GLU OE1 9.608 H A 0019  HIS ND1
H A 0025  GLU OE1 11.22 H A 0019  HIS NE2
H A 0025  GLU OE2 11.78 H A 0019  HIS ND1
H A 0025  GLU OE1 4.336 H A 0028  ARG NH1
H A 0025  GLU OE1 3.739 H A 0028  ARG NH2
H A 0025  GLU OE2 6.169 H A 0028  ARG NH1
H A 0025  GLU OE2 5.529 H A 0028  ARG NH2
H A 0026  GLU OE1 10.94 H A 0028  ARG NH1
H A 0026  GLU OE1 10.81 H A 0028  ARG NH2
H A 0026  GLU OE2 11.85 H A 0028  ARG NH1
H A 0037  ASP OD1 7.850 H A 0036  LYS NZ 
H A 0037  ASP OD2 8.842 H A 0036  LYS NZ 
H A 0048  GLU OE1 5.995 H A 0051  LYS NZ 
H A 0048  GLU OE2 4.739 H A 0051  LYS NZ 
H A 0054  ASP OD1 8.231 H A 0050  LYS NZ 
H A 0054  ASP OD2 6.997 H A 0050  LYS NZ 
H A 0054  ASP OD1 11.35 H A 0051  LYS NZ 
H A 0054  ASP OD2 9.286 H A 0051  LYS NZ 
H A 0054  ASP OD1 5.321 C A 0059  LYS NZ 
H A 0054  ASP OD2 7.477 C A 0059  LYS NZ 

CHARGE_REPU 2.00 12.00    19
C A 0005  LYS NZ  9.267 H A 0008  LYS NZ 
H A 0009  GLU OE2 11.18 H A 0016  GLU OE1
H A 0016  GLU OE1 9.750 H A 0054  ASP OD1
H A 0016  GLU OE1 8.940 H A 0054  ASP OD2
H A 0016  GLU OE2 9.271 H A 0054  ASP OD1
H A 0016  GLU OE2 8.954 H A 0054  ASP OD2
H A 0019  HIS ND1 6.550 H A 0028  ARG NH1
H A 0019  HIS ND1 6.837 H A 0028  ARG NH2
H A 0019  HIS NE2 8.451 H A 0028  ARG NH1
H A 0019  HIS NE2 8.359 H A 0028  ARG NH2
H A 0025  GLU OE1 9.556 H A 0026  GLU OE1
H A 0025  GLU OE1 10.50 H A 0026  GLU OE2
H A 0025  GLU OE2 8.082 H A 0026  GLU OE1
H A 0025  GLU OE2 9.001 H A 0026  GLU OE2
H A 0037  ASP OD1 8.700 H A 0038  ASP OD1
H A 0037  ASP OD1 7.998 H A 0038  ASP OD2
H A 0037  ASP OD2 9.013 H A 0038  ASP OD1
H A 0037  ASP OD2 7.850 H A 0038  ASP OD2
H A 0050  LYS NZ  10.99 H A 0051  LYS NZ 

HB_MM       2.00 3.20   122
C A 0000  SER N   2.250 C A -001  GLY O  
C A 0001  THR N   2.251 C A 0000  SER O  
C A 0002  ALA N   2.250 C A 0001  THR O  
C A 0003  ASP N   2.253 C A 0002  ALA O  
C A 0004  ASN N   2.730 C A 0002  ALA O  
C A 0004  ASN N   2.260 C A 0003  ASP O  
C A 0005  LYS N   3.025 C A 0003  ASP O  
C A 0005  LYS N   2.254 C A 0004  ASN O  
C A 0006  PHE N   2.479 C A 0004  ASN O  
C A 0006  PHE N   2.245 C A 0005  LYS O  
H A 0007  ASN N   2.725 C A 0005  LYS O  
H A 0007  ASN N   2.248 C A 0006  PHE O  
H A 0008  LYS N   2.242 H A 0007  ASN O  
H A 0009  GLU N   3.041 H A 0007  ASN O  
H A 0009  GLU N   2.248 H A 0008  LYS O  
H A 0010  GLN N   3.038 H A 0007  ASN O  
H A 0010  GLN N   2.251 H A 0009  GLU O  
H A 0011  GLN N   2.494 H A 0007  ASN O  
H A 0011  GLN N   2.251 H A 0010  GLN O  
H A 0012  ASN N   3.107 H A 0010  GLN O  
H A 0012  ASN N   2.253 H A 0011  GLN O  
H A 0013  ALA N   2.944 H A 0010  GLN O  
H A 0013  ALA N   2.973 H A 0011  GLN O  
H A 0013  ALA N   2.249 H A 0012  ASN O  
H A 0014  PHE N   2.806 H A 0011  GLN O  
H A 0014  PHE N   2.247 H A 0013  ALA O  
H A 0015  TRP N   2.231 H A 0014  PHE O  
H A 0016  GLU N   3.023 H A 0012  ASN O  
H A 0016  GLU N   2.247 H A 0015  TRP O  
H A 0017  ILE N   2.694 H A 0013  ALA O  
H A 0017  ILE N   2.967 H A 0014  PHE O  
H A 0017  ILE N   2.979 H A 0015  TRP O  
H A 0017  ILE N   2.260 H A 0016  GLU O  
H A 0018  LEU N   2.652 H A 0014  PHE O  
H A 0018  LEU N   2.957 H A 0015  TRP O  
H A 0018  LEU N   2.254 H A 0017  ILE O  
H A 0019  HIS N   2.555 H A 0015  TRP O  
H A 0019  HIS N   2.245 H A 0018  LEU O  
H A 0020  LEU N   3.036 H A 0016  GLU O  
H A 0020  LEU N   2.264 H A 0019  HIS O  
C A 0021  PRO N   2.600 H A 0019  HIS O  
C A 0021  PRO N   2.250 H A 0020  LEU O  
C A 0022  ASN N   2.659 H A 0020  LEU O  
C A 0022  ASN N   2.266 C A 0021  PRO O  
C A 0023  LEU N   2.816 H A 0020  LEU O  
C A 0023  LEU N   2.246 C A 0022  ASN O  
H A 0024  ASN N   2.244 C A 0023  LEU O  
H A 0025  GLU N   2.807 C A 0023  LEU O  
H A 0025  GLU N   2.233 H A 0024  ASN O  
H A 0026  GLU N   2.854 H A 0024  ASN O  
H A 0026  GLU N   2.252 H A 0025  GLU O  
H A 0027  GLN N   2.471 H A 0024  ASN O  
H A 0027  GLN N   2.264 H A 0026  GLU O  
H A 0028  ARG N   2.856 H A 0024  ASN O  
H A 0028  ARG N   3.113 H A 0025  GLU O  
H A 0028  ARG N   2.265 H A 0027  GLN O  
H A 0029  ASN N   2.848 H A 0025  GLU O  
H A 0029  ASN N   2.256 H A 0028  ARG O  
H A 0030  GLY N   3.127 H A 0026  GLU O  
H A 0030  GLY N   2.253 H A 0029  ASN O  
H A 0031  PHE N   2.969 H A 0027  GLN O  
H A 0031  PHE N   2.846 H A 0028  ARG O  
H A 0031  PHE N   3.086 H A 0029  ASN O  
H A 0031  PHE N   2.257 H A 0030  GLY O  
H A 0032  ILE N   3.023 H A 0028  ARG O  
H A 0032  ILE N   2.760 H A 0029  ASN O  
H A 0032  ILE N   2.254 H A 0031  PHE O  
H A 0033  GLN N   3.054 H A 0029  ASN O  
H A 0033  GLN N   2.248 H A 0032  ILE O  
H A 0034  SER N   3.119 H A 0030  GLY O  
H A 0034  SER N   2.257 H A 0033  GLN O  
H A 0035  LEU N   2.891 H A 0031  PHE O  
H A 0035  LEU N   2.251 H A 0034  SER O  
H A 0036  LYS N   2.602 H A 0032  ILE O  
H A 0036  LYS N   2.248 H A 0035  LEU O  
H A 0037  ASP N   3.090 H A 0033  GLN O  
H A 0037  ASP N   2.248 H A 0036  LYS O  
H A 0038  ASP N   3.068 H A 0035  LEU O  
H A 0038  ASP N   2.859 H A 0036  LYS O  
H A 0038  ASP N   2.247 H A 0037  ASP O  
C A 0039  PRO N   2.253 H A 0038  ASP O  
C A 0040  SER N   2.257 C A 0039  PRO O  
H A 0041  GLN N   3.124 C A 0039  PRO O  
H A 0041  GLN N   2.253 C A 0040  SER O  
H A 0042  SER N   3.109 C A 0039  PRO O  
H A 0042  SER N   2.250 H A 0041  GLN O  
H A 0043  ALA N   2.680 H A 0041  GLN O  
H A 0043  ALA N   2.244 H A 0042  SER O  
H A 0044  ASN N   2.654 H A 0041  GLN O  
H A 0044  ASN N   2.251 H A 0043  ALA O  
H A 0045  LEU N   2.847 H A 0041  GLN O  
H A 0045  LEU N   2.248 H A 0044  ASN O  
H A 0046  LEU N   2.976 H A 0042  SER O  
H A 0046  LEU N   2.251 H A 0045  LEU O  
H A 0047  ALA N   3.018 H A 0043  ALA O  
H A 0047  ALA N   2.249 H A 0046  LEU O  
H A 0048  GLU N   3.135 H A 0044  ASN O  
H A 0048  GLU N   2.250 H A 0047  ALA O  
H A 0049  ALA N   2.845 H A 0045  LEU O  
H A 0049  ALA N   2.249 H A 0048  GLU O  
H A 0050  LYS N   2.924 H A 0046  LEU O  
H A 0050  LYS N   2.973 H A 0047  ALA O  
H A 0050  LYS N   2.250 H A 0049  ALA O  
H A 0051  LYS N   2.961 H A 0047  ALA O  
H A 0051  LYS N   2.249 H A 0050  LYS O  
H A 0052  LEU N   3.012 H A 0048  GLU O  
H A 0052  LEU N   2.252 H A 0051  LYS O  
H A 0053  ASN N   3.012 H A 0049  ALA O  
H A 0053  ASN N   2.246 H A 0052  LEU O  
H A 0054  ASP N   3.076 H A 0051  LYS O  
H A 0054  ASP N   3.188 H A 0052  LEU O  
H A 0054  ASP N   2.251 H A 0053  ASN O  
H A 0055  ALA N   3.104 H A 0051  LYS O  
H A 0055  ALA N   2.247 H A 0054  ASP O  
H A 0056  GLN N   2.683 H A 0052  LEU O  
H A 0056  GLN N   2.249 H A 0055  ALA O  
H A 0057  ALA N   2.683 H A 0053  ASN O  
H A 0057  ALA N   3.100 H A 0055  ALA O  
H A 0057  ALA N   2.249 H A 0056  GLN O  
C A 0058  PRO N   2.252 H A 0057  ALA O  
C A 0059  LYS N   2.252 C A 0058  PRO O  
C A 0060  ALA N   2.252 C A 0059  LYS O  

HB_MS       2.00 3.20     8
C A 0000  SER O   2.697 C A 0001  THR OG1
C A 0001  THR N   2.755 C A 0000  SER OG 
H A 0018  LEU O   2.568 H A 0028  ARG NH1
C A 0022  ASN O   2.713 H A 0056  GLN NE2
H A 0024  ASN N   3.055 H A 0056  GLN OE1
C A 0039  PRO O   2.572 H A 0010  GLN NE2
H A 0043  ALA N   3.029 H A 0042  SER OG 
H A 0054  ASP N   3.103 H A 0053  ASN OD1

HB_SS       2.00 3.20     2
H A 0010  GLN NE2 2.555 H A 0042  SER OG 
H A 0042  SER OG  3.187 H A 0010  GLN OE1

AROMATIC    0.00 8.00     1
H A 0036  LYS 6.748 H A 0014  PHE