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

HYDROPHOBIC 2.00 3.80    78
C A 0001  SER CA  3.791 C A 0002  GLY CA 
C A 0001  SER C   2.417 C A 0002  GLY CA 
C A 0001  SER C   3.091 C A 0002  GLY C  
C A 0002  GLY CA  3.798 C A 0003  THR CA 
C A 0002  GLY C   2.437 C A 0003  THR CA 
C A 0002  GLY C   3.031 C A 0003  THR C  
C A 0002  GLY C   2.979 C A 0003  THR CB 
C A 0003  THR C   2.434 C A 0004  GLU CA 
C A 0003  THR C   3.659 C A 0004  GLU C  
C A 0003  THR C   3.231 C A 0004  GLU CB 
C A 0003  THR C   3.792 C A 0004  GLU CG 
C A 0004  GLU C   2.434 C A 0005  ALA CA 
C A 0004  GLU C   2.995 C A 0005  ALA C  
C A 0004  GLU C   3.706 C A 0005  ALA CB 
C A 0004  GLU CD  3.764 C A 0005  ALA CA 
C A 0005  ALA C   2.435 C A 0006  GLU CA 
C A 0005  ALA C   2.985 C A 0006  GLU C  
C A 0005  ALA C   3.716 C A 0006  GLU CB 
C A 0006  GLU C   2.434 C A 0007  THR CA 
C A 0006  GLU C   3.713 C A 0007  THR C  
C A 0006  GLU C   3.033 C A 0007  THR CB 
C A 0006  GLU C   3.448 C A 0007  THR CG2
C A 0007  THR C   2.434 C A 0008  GLU CA 
C A 0007  THR C   2.996 C A 0008  GLU C  
C A 0007  THR C   3.008 C A 0008  GLU CB 
C A 0008  GLU C   2.433 C A 0009  ASN CA 
C A 0008  GLU C   3.714 C A 0009  ASN C  
C A 0008  GLU C   3.024 C A 0009  ASN CB 
C A 0008  GLU C   3.655 C A 0013  PRO CB 
C A 0008  GLU C   3.436 C A 0013  PRO CG 
C A 0009  ASN C   2.435 C A 0010  PHE CA 
C A 0009  ASN C   3.651 C A 0010  PHE C  
C A 0009  ASN C   3.250 C A 0010  PHE CB 
C A 0009  ASN C   3.738 C A 0010  PHE CG 
C A 0009  ASN C   3.486 C A 0010  PHE CD1
C A 0009  ASN CA  3.698 C A 0013  PRO CG 
C A 0010  PHE C   2.433 C A 0011  VAL CA 
C A 0010  PHE C   3.665 C A 0011  VAL C  
C A 0010  PHE C   3.249 C A 0011  VAL CB 
C A 0010  PHE C   3.011 C A 0011  VAL CG2
C A 0010  PHE CD1 3.487 C A 0013  PRO CG 
C A 0010  PHE CD1 3.637 C A 0013  PRO CD 
C A 0010  PHE CE1 3.090 C A 0013  PRO CG 
C A 0010  PHE CE1 3.141 C A 0013  PRO CD 
C A 0010  PHE CZ  3.757 C A 0013  PRO CG 
C A 0010  PHE CZ  3.251 C A 0013  PRO CD 
C A 0011  VAL CA  3.800 C A 0012  HIS CA 
C A 0011  VAL C   2.432 C A 0012  HIS CA 
C A 0011  VAL C   3.167 C A 0012  HIS C  
C A 0011  VAL C   3.683 C A 0012  HIS CB 
C A 0011  VAL CA  3.534 C A 0014  THR CG2
C A 0011  VAL C   3.249 C A 0014  THR CG2
C A 0012  HIS CA  2.911 C A 0013  PRO CD 
C A 0012  HIS C   2.466 C A 0013  PRO CA 
C A 0012  HIS C   3.200 C A 0013  PRO C  
C A 0012  HIS C   3.630 C A 0013  PRO CB 
C A 0012  HIS C   3.656 C A 0013  PRO CG 
C A 0012  HIS C   2.508 C A 0013  PRO CD 
C A 0012  HIS CB  2.995 C A 0013  PRO CD 
C A 0013  PRO C   2.435 C A 0014  THR CA 
C A 0013  PRO C   2.980 C A 0014  THR C  
C A 0013  PRO C   3.717 C A 0014  THR CB 
C A 0014  THR CA  3.792 C A 0015  GLY CA 
C A 0014  THR C   2.417 C A 0015  GLY CA 
C A 0014  THR C   3.658 C A 0015  GLY C  
C A 0015  GLY CA  3.798 C A 0016  SER CA 
C A 0015  GLY C   2.435 C A 0016  SER CA 
C A 0015  GLY C   3.414 C A 0016  SER C  
C A 0015  GLY C   3.549 C A 0016  SER CB 
C A 0016  SER C   2.434 C A 0017  SER CA 
C A 0016  SER C   3.000 C A 0017  SER C  
C A 0016  SER C   3.714 C A 0017  SER CB 
C A 0017  SER C   2.434 C A 0018  ARG CA 
C A 0017  SER C   3.412 C A 0018  ARG C  
C A 0017  SER C   3.549 C A 0018  ARG CB 
C A 0018  ARG C   2.435 C A 0019  SER CA 
C A 0018  ARG C   3.000 C A 0019  SER C  
C A 0018  ARG C   3.002 C A 0019  SER CB 

CHARGE_REPU 2.00 12.00    10
C A 0004  GLU OE1 9.623 C A 0006  GLU OE1
C A 0004  GLU OE1 7.704 C A 0006  GLU OE2
C A 0004  GLU OE2 11.29 C A 0006  GLU OE1
C A 0004  GLU OE2 9.534 C A 0006  GLU OE2
C A 0004  GLU OE1 6.512 C A 0008  GLU OE1
C A 0004  GLU OE1 5.620 C A 0008  GLU OE2
C A 0004  GLU OE2 5.568 C A 0008  GLU OE1
C A 0004  GLU OE2 4.313 C A 0008  GLU OE2
C A 0006  GLU OE2 11.44 C A 0008  GLU OE1
C A 0006  GLU OE2 10.84 C A 0008  GLU OE2

HB_MM       2.00 3.20    22
C A 0002  GLY N   2.250 C A 0001  SER O  
C A 0003  THR N   2.780 C A 0001  SER O  
C A 0003  THR N   2.251 C A 0002  GLY O  
C A 0004  GLU N   2.249 C A 0003  THR O  
C A 0005  ALA N   2.251 C A 0004  GLU O  
C A 0006  GLU N   2.250 C A 0005  ALA O  
C A 0007  THR N   3.103 C A 0005  ALA O  
C A 0007  THR N   2.251 C A 0006  GLU O  
C A 0008  GLU N   2.250 C A 0007  THR O  
C A 0009  ASN N   3.163 C A 0007  THR O  
C A 0009  ASN N   2.251 C A 0008  GLU O  
C A 0010  PHE N   2.251 C A 0009  ASN O  
C A 0011  VAL N   2.250 C A 0010  PHE O  
C A 0012  HIS N   2.248 C A 0011  VAL O  
C A 0013  PRO N   2.252 C A 0012  HIS O  
C A 0014  THR N   2.250 C A 0013  PRO O  
C A 0015  GLY N   2.954 C A 0013  PRO O  
C A 0015  GLY N   2.250 C A 0014  THR O  
C A 0016  SER N   2.251 C A 0015  GLY O  
C A 0017  SER N   2.250 C A 0016  SER O  
C A 0018  ARG N   2.251 C A 0017  SER O  
C A 0019  SER N   2.250 C A 0018  ARG O  

HB_MS       2.00 3.20     6
C A 0002  GLY O   3.059 C A 0003  THR OG1
C A 0005  ALA N   2.596 C A 0004  GLU OE1
C A 0009  ASN O   3.046 C A 0007  THR OG1
C A 0013  PRO O   3.040 C A 0019  SER OG 
C A 0015  GLY N   3.100 C A 0019  SER OG 
C A 0015  GLY O   2.492 C A 0019  SER OG