Complet list of 2d8t con fileClick here to see the 3D structure Complete list of 2d8t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   314
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.325 C A 0002  SER C  
C A 0001  GLY C   3.610 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.643 C A 0003  SER C  
C A 0002  SER C   3.266 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.422 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.596 C A 0005  SER C  
C A 0004  GLY C   3.348 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.453 C A 0006  SER C  
C A 0005  SER C   3.514 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   2.976 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  ASN CA 
C A 0007  GLY C   2.434 C A 0008  ASN CA 
C A 0007  GLY C   3.354 C A 0008  ASN C  
C A 0007  GLY C   3.592 C A 0008  ASN CB 
C A 0008  ASN C   2.434 C A 0009  THR CA 
C A 0008  ASN C   2.940 C A 0009  THR C  
C A 0008  ASN C   3.735 C A 0009  THR CB 
C A 0009  THR C   2.434 C A 0010  ALA CA 
C A 0009  THR C   3.576 C A 0010  ALA C  
C A 0009  THR C   3.368 C A 0010  ALA CB 
C A 0010  ALA CA  2.866 C A 0011  PRO CD 
C A 0010  ALA C   2.463 C A 0011  PRO CA 
C A 0010  ALA C   3.136 C A 0011  PRO C  
C A 0010  ALA C   3.645 C A 0011  PRO CB 
C A 0010  ALA C   3.636 C A 0011  PRO CG 
C A 0010  ALA C   2.498 C A 0011  PRO CD 
C A 0010  ALA CB  3.564 C A 0011  PRO CD 
C A 0011  PRO C   2.435 C A 0012  SER CA 
C A 0011  PRO C   3.613 C A 0012  SER C  
C A 0011  PRO C   3.320 C A 0012  SER CB 
C A 0012  SER C   2.435 C A 0013  LEU CA 
C A 0012  SER C   3.483 C A 0013  LEU C  
C A 0012  SER C   3.488 C A 0013  LEU CB 
C A 0012  SER C   3.638 C A 0013  LEU CG 
C A 0012  SER C   3.537 C A 0013  LEU CD1
C A 0013  LEU C   2.434 C A 0014  THR CA 
C A 0013  LEU C   3.670 C A 0014  THR C  
C A 0013  LEU C   3.237 C A 0014  THR CB 
C A 0013  LEU C   3.226 C A 0014  THR CG2
C A 0014  THR C   2.434 C A 0015  VAL CA 
C A 0014  THR C   3.420 C A 0015  VAL C  
C A 0014  THR C   3.569 C A 0015  VAL CB 
C A 0014  THR C   3.671 C A 0015  VAL CG2
C A 0015  VAL CA  2.865 C A 0016  PRO CD 
C A 0015  VAL C   2.464 C A 0016  PRO CA 
C A 0015  VAL C   3.136 C A 0016  PRO C  
C A 0015  VAL C   3.645 C A 0016  PRO CB 
C A 0015  VAL C   3.635 C A 0016  PRO CG 
C A 0015  VAL C   2.498 C A 0016  PRO CD 
C A 0015  VAL CG1 3.586 C A 0016  PRO CD 
C A 0015  VAL CG1 3.797 C A 0024  THR CG2
C A 0015  VAL CG1 3.598 C A 0025  CYS C  
C A 0016  PRO C   2.434 C A 0017  GLU CA 
C A 0016  PRO C   3.307 C A 0017  GLU C  
C A 0016  PRO C   3.622 C A 0017  GLU CB 
C A 0016  PRO CG  3.510 E A 0028  PRO CB 
C A 0016  PRO CD  3.790 E A 0028  PRO CB 
C A 0016  PRO CG  3.654 E A 0036  VAL CG1
C A 0017  GLU C   2.434 C A 0018  CYS CA 
C A 0017  GLU C   3.431 C A 0018  CYS C  
C A 0017  GLU C   3.535 C A 0018  CYS CB 
C A 0018  CYS C   2.433 C A 0019  ALA CA 
C A 0018  CYS C   3.425 C A 0019  ALA C  
C A 0018  CYS C   3.529 C A 0019  ALA CB 
C A 0019  ALA C   2.433 C A 0020  ILE CA 
C A 0019  ALA C   3.530 C A 0020  ILE C  
C A 0019  ALA C   3.463 C A 0020  ILE CB 
C A 0019  ALA C   3.476 C A 0020  ILE CG1
C A 0019  ALA CB  3.511 E A 0037  PHE CE1
C A 0019  ALA CB  3.772 C A 0054  LEU CD1
C A 0020  ILE C   2.433 C A 0021  CYS CA 
C A 0020  ILE C   3.399 C A 0021  CYS C  
C A 0020  ILE C   3.560 C A 0021  CYS CB 
C A 0020  ILE CD1 3.756 E A 0037  PHE CB 
C A 0020  ILE CD1 3.651 E A 0037  PHE CD1
C A 0020  ILE CD1 3.360 H A 0041  CYS CB 
C A 0020  ILE CG2 3.593 C A 0048  LEU CD1
C A 0020  ILE CD1 3.632 C A 0048  LEU CD2
C A 0020  ILE CG1 3.488 C A 0053  ALA CB 
C A 0021  CYS C   2.434 C A 0022  LEU CA 
C A 0021  CYS C   3.071 C A 0022  LEU C  
C A 0021  CYS C   2.934 C A 0022  LEU CB 
C A 0021  CYS C   3.293 C A 0022  LEU CG 
C A 0022  LEU C   2.433 C A 0023  GLN CA 
C A 0022  LEU C   3.699 C A 0023  GLN C  
C A 0022  LEU C   3.111 C A 0023  GLN CB 
C A 0023  GLN C   2.434 C A 0024  THR CA 
C A 0023  GLN C   2.822 C A 0024  THR C  
C A 0023  GLN C   3.700 C A 0024  THR CB 
C A 0024  THR C   2.434 C A 0025  CYS CA 
C A 0024  THR C   3.119 C A 0025  CYS C  
C A 0024  THR C   3.695 C A 0025  CYS CB 
C A 0025  CYS C   2.434 C A 0026  VAL CA 
C A 0025  CYS C   2.949 C A 0026  VAL C  
C A 0025  CYS C   3.735 C A 0026  VAL CB 
C A 0026  VAL C   2.434 C A 0027  HIS CA 
C A 0026  VAL C   3.588 C A 0027  HIS C  
C A 0026  VAL C   3.359 C A 0027  HIS CB 
C A 0026  VAL C   3.494 C A 0027  HIS CG 
C A 0026  VAL C   3.469 C A 0027  HIS CD2
C A 0026  VAL CG1 3.621 C A 0027  HIS CD2
C A 0026  VAL CG2 3.285 C A 0027  HIS CD2
C A 0027  HIS CA  2.868 E A 0028  PRO CD 
C A 0027  HIS C   2.464 E A 0028  PRO CA 
C A 0027  HIS C   3.136 E A 0028  PRO C  
C A 0027  HIS C   3.646 E A 0028  PRO CB 
C A 0027  HIS C   3.635 E A 0028  PRO CG 
C A 0027  HIS C   2.498 E A 0028  PRO CD 
C A 0027  HIS CB  3.273 H A 0039  TYR CB 
E A 0028  PRO C   2.433 E A 0029  VAL CA 
E A 0028  PRO C   3.445 E A 0029  VAL C  
E A 0028  PRO C   3.548 E A 0029  VAL CB 
E A 0028  PRO CA  3.740 E A 0036  VAL CG1
E A 0028  PRO CB  3.689 E A 0036  VAL CG1
E A 0029  VAL C   2.434 E A 0030  SER CA 
E A 0029  VAL C   3.110 E A 0030  SER C  
E A 0029  VAL C   3.699 E A 0030  SER CB 
E A 0029  VAL CG1 3.652 E A 0037  PHE C  
E A 0029  VAL CG1 3.696 H A 0042  VAL CG2
E A 0029  VAL CG2 3.265 H A 0063  PHE CE1
E A 0029  VAL CG2 3.253 H A 0063  PHE CZ 
E A 0030  SER C   2.434 E A 0031  LEU CA 
E A 0030  SER C   3.122 E A 0031  LEU C  
E A 0030  SER C   3.696 E A 0031  LEU CB 
E A 0031  LEU CA  2.867 C A 0032  PRO CD 
E A 0031  LEU C   2.464 C A 0032  PRO CA 
E A 0031  LEU C   3.135 C A 0032  PRO C  
E A 0031  LEU C   3.645 C A 0032  PRO CB 
E A 0031  LEU C   3.636 C A 0032  PRO CG 
E A 0031  LEU C   2.499 C A 0032  PRO CD 
E A 0031  LEU CB  3.289 C A 0032  PRO CD 
E A 0031  LEU CD2 3.742 C A 0032  PRO CD 
E A 0031  LEU CD1 3.499 E A 0037  PHE CD2
E A 0031  LEU CD1 3.544 E A 0037  PHE CE2
E A 0031  LEU CD2 3.781 H A 0063  PHE CE1
E A 0031  LEU CD2 3.371 H A 0063  PHE CZ 
C A 0032  PRO C   2.434 C A 0033  CYS CA 
C A 0032  PRO C   3.399 C A 0033  CYS C  
C A 0032  PRO C   3.560 C A 0033  CYS CB 
C A 0032  PRO CD  3.560 H A 0063  PHE CE2
C A 0033  CYS C   2.434 C A 0034  LYS CA 
C A 0033  CYS C   3.118 C A 0034  LYS C  
C A 0033  CYS C   2.893 C A 0034  LYS CB 
C A 0033  CYS C   2.964 C A 0034  LYS CG 
C A 0033  CYS C   3.520 C A 0034  LYS CD 
C A 0033  CYS CB  3.565 C A 0057  GLN CB 
C A 0034  LYS C   2.434 E A 0035  HIS CA 
C A 0034  LYS C   3.623 E A 0035  HIS C  
C A 0034  LYS C   3.303 E A 0035  HIS CB 
C A 0034  LYS C   3.417 E A 0035  HIS CG 
C A 0034  LYS C   3.715 E A 0035  HIS CD2
E A 0035  HIS C   2.434 E A 0036  VAL CA 
E A 0035  HIS C   3.615 E A 0036  VAL C  
E A 0035  HIS C   3.346 E A 0036  VAL CB 
E A 0035  HIS C   3.292 E A 0036  VAL CG2
E A 0035  HIS CB  3.081 E A 0037  PHE CE2
E A 0035  HIS CB  3.425 E A 0037  PHE CZ 
E A 0035  HIS CG  3.767 C A 0054  LEU CD1
E A 0035  HIS CD2 3.512 C A 0054  LEU CD1
E A 0035  HIS CE1 3.707 C A 0054  LEU CB 
E A 0036  VAL C   2.434 E A 0037  PHE CA 
E A 0036  VAL C   3.656 E A 0037  PHE C  
E A 0036  VAL C   3.240 E A 0037  PHE CB 
E A 0036  VAL C   3.068 E A 0037  PHE CG 
E A 0036  VAL C   3.647 E A 0037  PHE CD1
E A 0036  VAL C   3.235 E A 0037  PHE CD2
E A 0037  PHE C   2.434 E A 0038  CYS CA 
E A 0037  PHE C   3.053 E A 0038  CYS C  
E A 0037  PHE C   3.710 E A 0038  CYS CB 
E A 0037  PHE CB  3.395 H A 0042  VAL CG2
E A 0037  PHE CE1 3.458 C A 0054  LEU CD1
E A 0037  PHE CZ  3.756 C A 0054  LEU CG 
E A 0037  PHE CZ  3.264 C A 0054  LEU CD1
E A 0038  CYS C   2.434 H A 0039  TYR CA 
E A 0038  CYS C   2.885 H A 0039  TYR C  
E A 0038  CYS C   3.703 H A 0039  TYR CB 
E A 0038  CYS CB  3.751 H A 0041  CYS CB 
H A 0039  TYR C   2.435 H A 0040  LEU CA 
H A 0039  TYR C   3.231 H A 0040  LEU C  
H A 0039  TYR C   3.659 H A 0040  LEU CB 
H A 0039  TYR CE1 3.550 H A 0064  LEU CD2
H A 0040  LEU C   2.433 H A 0041  CYS CA 
H A 0040  LEU C   3.052 H A 0041  CYS C  
H A 0040  LEU C   3.710 H A 0041  CYS CB 
H A 0040  LEU CD2 3.615 H A 0043  LYS CD 
H A 0041  CYS C   2.435 H A 0042  VAL CA 
H A 0041  CYS C   3.269 H A 0042  VAL C  
H A 0041  CYS C   3.666 H A 0042  VAL CB 
H A 0042  VAL C   2.434 H A 0043  LYS CA 
H A 0042  VAL C   3.019 H A 0043  LYS C  
H A 0042  VAL C   3.714 H A 0043  LYS CB 
H A 0042  VAL CG1 3.384 C A 0059  ILE CD1
H A 0043  LYS CA  3.792 H A 0044  GLY CA 
H A 0043  LYS C   2.419 H A 0044  GLY CA 
H A 0043  LYS C   3.697 H A 0044  GLY C  
H A 0043  LYS CA  3.581 H A 0064  LEU CD1
H A 0044  GLY CA  3.795 H A 0045  ALA CA 
H A 0044  GLY C   2.433 H A 0045  ALA CA 
H A 0044  GLY C   3.284 H A 0045  ALA C  
H A 0044  GLY C   3.623 H A 0045  ALA CB 
H A 0045  ALA C   2.434 C A 0046  SER CA 
H A 0045  ALA C   3.075 C A 0046  SER C  
H A 0045  ALA C   3.706 C A 0046  SER CB 
H A 0045  ALA CB  3.567 C A 0048  LEU CB 
C A 0046  SER C   2.433 C A 0047  TRP CA 
C A 0046  SER C   3.467 C A 0047  TRP C  
C A 0046  SER C   3.499 C A 0047  TRP CB 
C A 0047  TRP C   2.433 C A 0048  LEU CA 
C A 0047  TRP C   3.603 C A 0048  LEU C  
C A 0047  TRP C   3.334 C A 0048  LEU CB 
C A 0047  TRP C   3.739 C A 0048  LEU CG 
C A 0047  TRP C   3.456 C A 0048  LEU CD1
C A 0047  TRP CG  3.689 C A 0048  LEU CD1
C A 0047  TRP CD2 3.235 C A 0048  LEU CD1
C A 0047  TRP CE2 3.161 C A 0048  LEU CD1
C A 0047  TRP CE3 3.641 C A 0048  LEU CD1
C A 0047  TRP CZ2 3.524 C A 0048  LEU CD1
C A 0047  TRP CH2 3.479 C A 0053  ALA CB 
C A 0048  LEU CA  3.793 C A 0049  GLY CA 
C A 0048  LEU C   2.419 C A 0049  GLY CA 
C A 0048  LEU C   3.629 C A 0049  GLY C  
C A 0049  GLY CA  3.796 C A 0050  LYS CA 
C A 0049  GLY C   2.434 C A 0050  LYS CA 
C A 0049  GLY C   2.964 C A 0050  LYS C  
C A 0049  GLY C   3.040 C A 0050  LYS CB 
C A 0049  GLY C   3.765 C A 0050  LYS CG 
C A 0050  LYS C   2.434 C A 0051  ARG CA 
C A 0050  LYS C   3.697 C A 0051  ARG C  
C A 0050  LYS C   3.122 C A 0051  ARG CB 
C A 0050  LYS C   3.343 C A 0051  ARG CG 
C A 0051  ARG C   2.434 C A 0052  CYS CA 
C A 0051  ARG C   2.944 C A 0052  CYS C  
C A 0051  ARG C   3.713 C A 0052  CYS CB 
C A 0052  CYS C   2.433 C A 0053  ALA CA 
C A 0052  CYS C   3.427 C A 0053  ALA C  
C A 0052  CYS C   3.527 C A 0053  ALA CB 
C A 0052  CYS C   3.664 C A 0056  ARG CA 
C A 0052  CYS CB  3.652 C A 0056  ARG CA 
C A 0053  ALA C   2.434 C A 0054  LEU CA 
C A 0053  ALA C   3.269 C A 0054  LEU C  
C A 0053  ALA C   3.641 C A 0054  LEU CB 
C A 0054  LEU C   2.434 C A 0055  CYS CA 
C A 0054  LEU C   3.426 C A 0055  CYS C  
C A 0054  LEU C   3.539 C A 0055  CYS CB 
C A 0055  CYS C   2.433 C A 0056  ARG CA 
C A 0055  CYS C   2.997 C A 0056  ARG C  
C A 0055  CYS C   3.003 C A 0056  ARG CB 
C A 0056  ARG C   2.434 C A 0057  GLN CA 
C A 0056  ARG C   3.113 C A 0057  GLN C  
C A 0056  ARG C   3.698 C A 0057  GLN CB 
C A 0057  GLN C   2.434 C A 0058  GLU CA 
C A 0057  GLN C   2.892 C A 0058  GLU C  
C A 0057  GLN C   3.707 C A 0058  GLU CB 
C A 0058  GLU C   2.432 C A 0059  ILE CA 
C A 0058  GLU C   3.331 C A 0059  ILE C  
C A 0058  GLU C   3.630 C A 0059  ILE CB 
C A 0058  GLU C   3.722 C A 0059  ILE CG1
C A 0059  ILE CA  2.865 H A 0060  PRO CD 
C A 0059  ILE C   2.464 H A 0060  PRO CA 
C A 0059  ILE C   3.136 H A 0060  PRO C  
C A 0059  ILE C   3.645 H A 0060  PRO CB 
C A 0059  ILE C   3.635 H A 0060  PRO CG 
C A 0059  ILE C   2.497 H A 0060  PRO CD 
C A 0059  ILE CB  3.756 H A 0060  PRO CD 
C A 0059  ILE CG2 3.438 H A 0060  PRO CD 
C A 0059  ILE CG2 3.548 H A 0063  PHE CB 
C A 0059  ILE CG2 3.559 H A 0063  PHE CG 
H A 0060  PRO C   2.433 H A 0061  GLU CA 
H A 0060  PRO C   2.947 H A 0061  GLU C  
H A 0060  PRO C   3.715 H A 0061  GLU CB 
H A 0061  GLU C   2.434 H A 0062  ASP CA 
H A 0061  GLU C   3.042 H A 0062  ASP C  
H A 0061  GLU C   3.710 H A 0062  ASP CB 
H A 0062  ASP C   2.434 H A 0063  PHE CA 
H A 0062  ASP C   2.924 H A 0063  PHE C  
H A 0062  ASP C   3.712 H A 0063  PHE CB 
H A 0063  PHE C   2.434 H A 0064  LEU CA 
H A 0063  PHE C   3.291 H A 0064  LEU C  
H A 0063  PHE C   3.629 H A 0064  LEU CB 
H A 0063  PHE CD1 3.756 H A 0064  LEU CD2
H A 0064  LEU C   2.433 H A 0065  ASP CA 
H A 0064  LEU C   3.273 H A 0065  ASP C  
H A 0064  LEU C   3.637 H A 0065  ASP CB 
H A 0065  ASP C   2.434 C A 0066  SER CA 
H A 0065  ASP C   3.495 C A 0066  SER C  
H A 0065  ASP C   3.474 C A 0066  SER CB 
C A 0066  SER CA  3.792 C A 0067  GLY CA 
C A 0066  SER C   2.418 C A 0067  GLY CA 
C A 0066  SER C   3.207 C A 0067  GLY C  
C A 0067  GLY CA  2.866 C A 0068  PRO CD 
C A 0067  GLY C   2.464 C A 0068  PRO CA 
C A 0067  GLY C   3.136 C A 0068  PRO C  
C A 0067  GLY C   3.646 C A 0068  PRO CB 
C A 0067  GLY C   3.636 C A 0068  PRO CG 
C A 0067  GLY C   2.498 C A 0068  PRO CD 
C A 0068  PRO C   2.434 C A 0069  SER CA 
C A 0068  PRO C   2.834 C A 0069  SER C  
C A 0068  PRO C   3.688 C A 0069  SER CB 
C A 0069  SER C   2.435 C A 0070  SER CA 
C A 0069  SER C   3.382 C A 0070  SER C  
C A 0069  SER C   3.572 C A 0070  SER CB 
C A 0070  SER CA  3.791 C A 0071  GLY CA 
C A 0070  SER C   2.417 C A 0071  GLY CA 
C A 0070  SER C   3.263 C A 0071  GLY C  

CHARGE_ATTR 2.00 12.00    15
C A 0058  GLU OE2 11.25 C A 0050  LYS NZ 
C A 0058  GLU OE1 7.636 C A 0051  ARG NH1
C A 0058  GLU OE1 6.033 C A 0051  ARG NH2
C A 0058  GLU OE2 5.774 C A 0051  ARG NH1
C A 0058  GLU OE2 4.052 C A 0051  ARG NH2
H A 0061  GLU OE1 7.901 C A 0050  LYS NZ 
H A 0061  GLU OE2 6.412 C A 0050  LYS NZ 
H A 0061  GLU OE1 11.66 C A 0051  ARG NH2
H A 0061  GLU OE2 11.89 C A 0051  ARG NH2
H A 0062  ASP OD1 11.47 C A 0050  LYS NZ 
H A 0062  ASP OD2 10.97 C A 0050  LYS NZ 
H A 0065  ASP OD1 8.636 H A 0043  LYS NZ 
H A 0065  ASP OD2 9.243 H A 0043  LYS NZ 
H A 0065  ASP OD1 6.801 C A 0050  LYS NZ 
H A 0065  ASP OD2 5.748 C A 0050  LYS NZ 

CHARGE_REPU 2.00 12.00    31
C A 0027  HIS ND1 11.90 H A 0043  LYS NZ 
C A 0027  HIS NE2 11.67 H A 0043  LYS NZ 
C A 0034  LYS NZ  9.388 E A 0035  HIS ND1
C A 0034  LYS NZ  9.433 E A 0035  HIS NE2
E A 0035  HIS ND1 9.251 C A 0056  ARG NH1
E A 0035  HIS ND1 11.12 C A 0056  ARG NH2
E A 0035  HIS NE2 9.550 C A 0056  ARG NH1
E A 0035  HIS NE2 11.54 C A 0056  ARG NH2
H A 0043  LYS NZ  7.122 C A 0050  LYS NZ 
C A 0050  LYS NZ  10.91 C A 0051  ARG NH1
C A 0050  LYS NZ  11.62 C A 0051  ARG NH2
C A 0051  ARG NH1 10.82 C A 0056  ARG NH1
C A 0051  ARG NH1 10.36 C A 0056  ARG NH2
C A 0058  GLU OE1 9.287 H A 0061  GLU OE1
C A 0058  GLU OE1 10.57 H A 0061  GLU OE2
C A 0058  GLU OE2 9.073 H A 0061  GLU OE1
C A 0058  GLU OE2 9.968 H A 0061  GLU OE2
C A 0058  GLU OE1 11.13 H A 0062  ASP OD2
C A 0058  GLU OE2 11.98 H A 0062  ASP OD2
H A 0061  GLU OE1 7.124 H A 0062  ASP OD1
H A 0061  GLU OE1 5.978 H A 0062  ASP OD2
H A 0061  GLU OE2 8.216 H A 0062  ASP OD1
H A 0061  GLU OE2 7.479 H A 0062  ASP OD2
H A 0061  GLU OE1 9.433 H A 0065  ASP OD1
H A 0061  GLU OE1 7.440 H A 0065  ASP OD2
H A 0061  GLU OE2 8.331 H A 0065  ASP OD1
H A 0061  GLU OE2 6.191 H A 0065  ASP OD2
H A 0062  ASP OD1 8.617 H A 0065  ASP OD1
H A 0062  ASP OD1 7.909 H A 0065  ASP OD2
H A 0062  ASP OD2 9.495 H A 0065  ASP OD1
H A 0062  ASP OD2 8.503 H A 0065  ASP OD2

HB_MM       2.00 3.20    92
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   2.249 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ASN N   2.698 C A 0006  SER O  
C A 0008  ASN N   2.249 C A 0007  GLY O  
C A 0009  THR N   2.250 C A 0008  ASN O  
C A 0010  ALA N   2.645 C A 0008  ASN O  
C A 0010  ALA N   2.250 C A 0009  THR O  
C A 0011  PRO N   2.252 C A 0010  ALA O  
C A 0012  SER N   2.250 C A 0011  PRO O  
C A 0013  LEU N   2.250 C A 0012  SER O  
C A 0014  THR N   2.250 C A 0013  LEU O  
C A 0015  VAL N   2.250 C A 0014  THR O  
C A 0016  PRO N   2.253 C A 0015  VAL O  
C A 0017  GLU N   2.250 C A 0016  PRO O  
C A 0018  CYS N   2.249 C A 0017  GLU O  
C A 0019  ALA N   2.249 C A 0018  CYS O  
C A 0020  ILE N   2.250 C A 0019  ALA O  
C A 0021  CYS N   2.250 C A 0020  ILE O  
C A 0022  LEU N   2.250 C A 0021  CYS O  
C A 0023  GLN N   2.251 C A 0022  LEU O  
C A 0024  THR N   2.250 C A 0023  GLN O  
C A 0025  CYS N   2.908 C A 0016  PRO O  
C A 0025  CYS N   3.065 C A 0023  GLN O  
C A 0025  CYS N   2.250 C A 0024  THR O  
C A 0026  VAL N   3.061 C A 0024  THR O  
C A 0026  VAL N   2.250 C A 0025  CYS O  
C A 0027  HIS N   3.135 C A 0025  CYS O  
C A 0027  HIS N   2.251 C A 0026  VAL O  
E A 0028  PRO N   2.253 C A 0027  HIS O  
E A 0029  VAL N   3.177 C A 0027  HIS O  
E A 0029  VAL N   2.250 E A 0028  PRO O  
E A 0029  VAL N   2.921 E A 0037  PHE O  
E A 0030  SER N   2.250 E A 0029  VAL O  
E A 0031  LEU N   3.071 E A 0029  VAL O  
E A 0031  LEU N   2.250 E A 0030  SER O  
E A 0031  LEU N   3.019 E A 0035  HIS O  
C A 0032  PRO N   2.253 E A 0031  LEU O  
C A 0033  CYS N   2.945 E A 0031  LEU O  
C A 0033  CYS N   2.250 C A 0032  PRO O  
C A 0034  LYS N   3.094 E A 0031  LEU O  
C A 0034  LYS N   2.250 C A 0033  CYS O  
E A 0035  HIS N   2.251 C A 0034  LYS O  
E A 0036  VAL N   2.250 E A 0035  HIS O  
E A 0037  PHE N   2.250 E A 0036  VAL O  
E A 0038  CYS N   2.249 E A 0037  PHE O  
H A 0039  TYR N   2.681 C A 0027  HIS O  
H A 0039  TYR N   2.249 E A 0038  CYS O  
H A 0040  LEU N   2.621 E A 0038  CYS O  
H A 0040  LEU N   2.250 H A 0039  TYR O  
H A 0041  CYS N   2.596 E A 0038  CYS O  
H A 0041  CYS N   2.250 H A 0040  LEU O  
H A 0042  VAL N   2.911 E A 0038  CYS O  
H A 0042  VAL N   2.250 H A 0041  CYS O  
H A 0043  LYS N   2.250 H A 0042  VAL O  
H A 0044  GLY N   3.166 H A 0040  LEU O  
H A 0044  GLY N   2.250 H A 0043  LYS O  
H A 0045  ALA N   2.250 H A 0044  GLY O  
C A 0046  SER N   2.249 H A 0045  ALA O  
C A 0047  TRP N   2.249 C A 0046  SER O  
C A 0048  LEU N   2.249 C A 0047  TRP O  
C A 0049  GLY N   2.250 C A 0048  LEU O  
C A 0050  LYS N   2.249 C A 0049  GLY O  
C A 0051  ARG N   2.250 C A 0050  LYS O  
C A 0052  CYS N   2.250 C A 0051  ARG O  
C A 0053  ALA N   2.249 C A 0052  CYS O  
C A 0054  LEU N   2.250 C A 0053  ALA O  
C A 0055  CYS N   2.249 C A 0054  LEU O  
C A 0056  ARG N   2.250 C A 0055  CYS O  
C A 0057  GLN N   2.250 C A 0056  ARG O  
C A 0058  GLU N   2.251 C A 0057  GLN O  
C A 0059  ILE N   3.057 C A 0057  GLN O  
C A 0059  ILE N   2.251 C A 0058  GLU O  
H A 0060  PRO N   2.252 C A 0059  ILE O  
H A 0061  GLU N   2.251 H A 0060  PRO O  
H A 0062  ASP N   2.975 H A 0060  PRO O  
H A 0062  ASP N   2.249 H A 0061  GLU O  
H A 0063  PHE N   2.710 H A 0060  PRO O  
H A 0063  PHE N   2.250 H A 0062  ASP O  
H A 0064  LEU N   2.250 H A 0063  PHE O  
H A 0065  ASP N   2.922 H A 0061  GLU O  
H A 0065  ASP N   2.250 H A 0064  LEU O  
C A 0066  SER N   2.250 H A 0065  ASP O  
C A 0067  GLY N   2.250 C A 0066  SER O  
C A 0068  PRO N   2.252 C A 0067  GLY O  
C A 0069  SER N   2.250 C A 0068  PRO O  
C A 0070  SER N   2.986 C A 0068  PRO O  
C A 0070  SER N   2.251 C A 0069  SER O  
C A 0071  GLY N   2.250 C A 0070  SER O  

HB_MS       2.00 3.20     2
C A 0047  TRP N   2.895 C A 0046  SER OG 
C A 0053  ALA O   3.164 C A 0056  ARG NH1

AROMATIC    0.00 8.00     1
C A 0056  ARG 5.747 C A 0047  TRP