Complet list of 1ff7 con fileClick here to see the 3D structure Complete list of 1ff7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   182
C A 0045  SER C   2.433 C A 0046  ASP CA 
C A 0045  SER C   3.207 C A 0046  ASP C  
C A 0045  SER C   3.605 C A 0046  ASP CB 
C A 0046  ASP C   2.432 C A 0047  GLY CA 
C A 0046  ASP C   3.702 C A 0047  GLY C  
C A 0047  GLY C   2.434 C A 0048  ASP CA 
C A 0047  GLY C   3.467 C A 0048  ASP C  
C A 0047  GLY C   3.446 C A 0048  ASP CB 
C A 0047  GLY C   3.799 C A 0049  GLN CD 
C A 0048  ASP C   2.433 C A 0049  GLN CA 
C A 0048  ASP C   3.459 C A 0049  GLN C  
C A 0048  ASP C   3.446 C A 0049  GLN CB 
C A 0048  ASP C   3.551 C A 0049  GLN CG 
C A 0048  ASP C   3.258 C A 0049  GLN CD 
C A 0049  GLN C   2.434 C A 0050  CYS CA 
C A 0049  GLN C   3.609 C A 0050  CYS C  
C A 0049  GLN C   3.256 C A 0050  CYS CB 
C A 0049  GLN C   3.555 E A 0068  TYR CD2
C A 0049  GLN CB  3.539 E A 0068  TYR CD2
C A 0050  CYS C   2.437 C A 0051  ALA CA 
C A 0050  CYS C   3.276 C A 0051  ALA C  
C A 0050  CYS C   3.585 C A 0051  ALA CB 
C A 0051  ALA C   2.434 C A 0052  SER CA 
C A 0051  ALA C   3.611 C A 0052  SER C  
C A 0051  ALA C   3.263 C A 0052  SER CB 
C A 0052  SER C   2.450 C A 0053  SER CA 
C A 0052  SER C   2.960 C A 0053  SER C  
C A 0052  SER C   2.974 C A 0053  SER CB 
C A 0052  SER C   3.755 C A 0054  PRO CD 
C A 0053  SER CA  2.913 C A 0054  PRO CD 
C A 0053  SER C   2.432 C A 0054  PRO CA 
C A 0053  SER C   3.100 C A 0054  PRO C  
C A 0053  SER C   3.618 C A 0054  PRO CB 
C A 0053  SER C   3.641 C A 0054  PRO CG 
C A 0053  SER C   2.506 C A 0054  PRO CD 
C A 0054  PRO C   2.431 C A 0055  CYS CA 
C A 0054  PRO C   3.342 C A 0055  CYS C  
C A 0054  PRO C   3.529 C A 0055  CYS CB 
C A 0055  CYS C   2.436 C A 0056  GLN CA 
C A 0055  CYS C   3.596 C A 0056  GLN C  
C A 0055  CYS C   3.301 C A 0056  GLN CB 
C A 0055  CYS C   3.796 C A 0056  GLN CG 
C A 0055  CYS C   3.145 C A 0056  GLN CD 
C A 0056  GLN C   2.453 C A 0057  ASN CA 
C A 0056  GLN C   2.977 C A 0057  ASN C  
C A 0056  GLN C   2.968 C A 0057  ASN CB 
C A 0057  ASN C   2.437 C A 0058  GLY CA 
C A 0057  ASN C   2.980 C A 0058  GLY C  
C A 0057  ASN CB  3.278 E A 0076  PHE CD2
C A 0057  ASN CB  3.331 E A 0076  PHE CE2
C A 0057  ASN CG  3.392 E A 0076  PHE CD2
C A 0057  ASN CG  3.305 E A 0076  PHE CE2
C A 0058  GLY C   2.431 C A 0059  GLY CA 
C A 0058  GLY C   3.027 C A 0059  GLY C  
C A 0059  GLY C   2.433 E A 0060  SER CA 
C A 0059  GLY C   3.239 E A 0060  SER C  
C A 0059  GLY C   3.589 E A 0060  SER CB 
E A 0060  SER C   2.431 E A 0061  CYS CA 
E A 0060  SER C   3.248 E A 0061  CYS C  
E A 0060  SER C   3.587 E A 0061  CYS CB 
E A 0061  CYS C   2.433 E A 0062  LYS CA 
E A 0061  CYS C   3.602 E A 0062  LYS C  
E A 0061  CYS C   3.265 E A 0062  LYS CB 
E A 0062  LYS C   2.435 E A 0063  ASP CA 
E A 0062  LYS C   3.092 E A 0063  ASP C  
E A 0062  LYS C   3.649 E A 0063  ASP CB 
E A 0062  LYS CB  3.327 E A 0069  ILE CG2
E A 0063  ASP C   2.433 C A 0064  GLN CA 
E A 0063  ASP C   3.535 C A 0064  GLN C  
E A 0063  ASP C   3.366 C A 0064  GLN CB 
E A 0063  ASP C   3.513 C A 0064  GLN CG 
C A 0064  GLN C   2.434 C A 0065  LEU CA 
C A 0064  GLN C   3.000 C A 0065  LEU C  
C A 0064  GLN C   3.654 C A 0065  LEU CB 
C A 0064  GLN CG  3.517 E A 0069  ILE CG2
C A 0065  LEU C   2.451 C A 0066  GLN CA 
C A 0065  LEU C   2.996 C A 0066  GLN C  
C A 0065  LEU C   2.961 C A 0066  GLN CB 
C A 0066  GLN C   2.437 C A 0067  SER CA 
C A 0066  GLN C   3.364 C A 0067  SER C  
C A 0066  GLN C   3.528 C A 0067  SER CB 
C A 0067  SER C   2.434 E A 0068  TYR CA 
C A 0067  SER C   3.494 E A 0068  TYR C  
C A 0067  SER C   3.421 E A 0068  TYR CB 
E A 0068  TYR C   2.429 E A 0069  ILE CA 
E A 0068  TYR C   3.644 E A 0069  ILE C  
E A 0068  TYR C   3.170 E A 0069  ILE CB 
E A 0069  ILE C   2.433 E A 0070  CYS CA 
E A 0069  ILE C   3.484 E A 0070  CYS C  
E A 0069  ILE C   3.430 E A 0070  CYS CB 
E A 0069  ILE CG1 3.772 E A 0071  PHE CE2
E A 0069  ILE CG1 3.451 E A 0071  PHE CZ 
E A 0069  ILE CG2 3.477 E A 0071  PHE CE2
E A 0069  ILE CG2 3.795 E A 0071  PHE CZ 
E A 0069  ILE CD1 3.689 E A 0071  PHE CZ 
E A 0070  CYS C   2.432 E A 0071  PHE CA 
E A 0070  CYS C   3.275 E A 0071  PHE C  
E A 0070  CYS C   3.573 E A 0071  PHE CB 
E A 0070  CYS C   3.751 E A 0071  PHE CG 
E A 0071  PHE C   2.431 C A 0072  CYS CA 
E A 0071  PHE C   3.444 C A 0072  CYS C  
E A 0071  PHE C   3.459 C A 0072  CYS CB 
C A 0072  CYS C   2.434 C A 0073  LEU CA 
C A 0072  CYS C   3.322 C A 0073  LEU C  
C A 0072  CYS C   3.550 C A 0073  LEU CB 
C A 0072  CYS C   3.740 C A 0073  LEU CG 
C A 0073  LEU CA  2.920 C A 0074  PRO CD 
C A 0073  LEU C   2.431 C A 0074  PRO CA 
C A 0073  LEU C   3.055 C A 0074  PRO C  
C A 0073  LEU C   3.629 C A 0074  PRO CB 
C A 0073  LEU C   3.620 C A 0074  PRO CG 
C A 0073  LEU C   2.510 C A 0074  PRO CD 
C A 0073  LEU CB  3.374 C A 0074  PRO CD 
C A 0074  PRO C   2.434 C A 0075  ALA CA 
C A 0074  PRO C   3.268 C A 0075  ALA C  
C A 0074  PRO C   3.586 C A 0075  ALA CB 
C A 0075  ALA C   2.436 E A 0076  PHE CA 
C A 0075  ALA C   3.568 E A 0076  PHE C  
C A 0075  ALA C   3.331 E A 0076  PHE CB 
C A 0075  ALA C   3.446 E A 0076  PHE CG 
C A 0075  ALA C   3.224 E A 0076  PHE CD1
C A 0075  ALA C   3.440 C A 0085  LYS CB 
C A 0075  ALA C   3.677 C A 0085  LYS CG 
C A 0075  ALA C   3.527 C A 0085  LYS CD 
E A 0076  PHE C   2.433 E A 0077  GLU CA 
E A 0076  PHE C   3.598 E A 0077  GLU C  
E A 0076  PHE C   3.281 E A 0077  GLU CB 
E A 0076  PHE CE1 3.541 E A 0084  HIS CE1
E A 0076  PHE CE2 3.757 E A 0084  HIS CG 
E A 0076  PHE CE2 3.548 E A 0084  HIS CE1
E A 0076  PHE CZ  2.997 E A 0084  HIS CE1
E A 0076  PHE CA  3.632 C A 0085  LYS CG 
E A 0076  PHE CA  3.629 C A 0085  LYS CD 
E A 0076  PHE C   3.349 C A 0085  LYS CG 
E A 0076  PHE C   3.167 C A 0085  LYS CD 
E A 0077  GLU C   2.433 C A 0078  GLY CA 
E A 0077  GLU C   3.396 C A 0078  GLY C  
E A 0077  GLU C   3.752 E A 0083  THR CB 
E A 0077  GLU CG  3.715 E A 0083  THR CB 
E A 0077  GLU CG  3.573 E A 0083  THR CG2
E A 0077  GLU CB  3.233 C A 0085  LYS CG 
E A 0077  GLU CB  3.534 C A 0085  LYS CD 
E A 0077  GLU CG  3.184 C A 0085  LYS CG 
E A 0077  GLU CD  3.415 C A 0085  LYS CG 
C A 0078  GLY C   2.437 C A 0079  ARG CA 
C A 0078  GLY C   2.991 C A 0079  ARG C  
C A 0078  GLY C   3.656 C A 0079  ARG CB 
C A 0079  ARG C   2.434 C A 0080  ASN CA 
C A 0079  ARG C   3.595 C A 0080  ASN C  
C A 0079  ARG C   3.273 C A 0080  ASN CB 
C A 0079  ARG C   3.186 C A 0080  ASN CG 
C A 0080  ASN C   2.449 C A 0081  CYS CA 
C A 0080  ASN C   2.960 C A 0081  CYS C  
C A 0080  ASN C   2.968 C A 0081  CYS CB 
C A 0080  ASN CB  3.642 C A 0082  GLU CD 
C A 0081  CYS C   2.432 C A 0082  GLU CA 
C A 0081  CYS C   3.285 C A 0082  GLU C  
C A 0081  CYS C   3.579 C A 0082  GLU CB 
C A 0082  GLU C   2.434 E A 0083  THR CA 
C A 0082  GLU C   3.617 E A 0083  THR C  
C A 0082  GLU C   3.250 E A 0083  THR CB 
E A 0083  THR C   2.435 E A 0084  HIS CA 
E A 0083  THR C   3.203 E A 0084  HIS C  
E A 0083  THR C   3.607 E A 0084  HIS CB 
E A 0084  HIS C   2.433 C A 0085  LYS CA 
E A 0084  HIS C   3.139 C A 0085  LYS C  
E A 0084  HIS C   3.632 C A 0085  LYS CB 
C A 0085  LYS C   2.434 C A 0086  ASP CA 
C A 0085  LYS C   3.214 C A 0086  ASP C  
C A 0085  LYS C   3.603 C A 0086  ASP CB 
C A 0086  ASP C   2.450 C A 0087  ASP CA 
C A 0086  ASP C   2.962 C A 0087  ASP C  
C A 0086  ASP C   2.970 C A 0087  ASP CB 
C A 0086  ASP C   3.745 C A 0087  ASP CG 
C A 0087  ASP C   2.432 C A 0088  GLY CA 
C A 0087  ASP C   3.391 C A 0088  GLY C  
C A 0088  GLY C   2.434 C A 0089  SER CA 
C A 0088  GLY C   3.200 C A 0089  SER C  
C A 0088  GLY C   3.608 C A 0089  SER CB 
C A 0089  SER C   2.432 C A 0090  ALA CA 
C A 0089  SER C   3.341 C A 0090  ALA C  
C A 0089  SER C   3.538 C A 0090  ALA CB 

CHARGE_ATTR 2.00 12.00    24
E A 0063  ASP OD1 7.590 E A 0062  LYS NZ 
E A 0063  ASP OD2 8.712 E A 0062  LYS NZ 
E A 0077  GLU OE1 11.86 C A 0079  ARG NH1
E A 0077  GLU OE1 10.29 E A 0084  HIS ND1
E A 0077  GLU OE1 10.34 E A 0084  HIS NE2
E A 0077  GLU OE2 8.594 E A 0084  HIS ND1
E A 0077  GLU OE2 8.513 E A 0084  HIS NE2
E A 0077  GLU OE1 5.707 C A 0085  LYS NZ 
E A 0077  GLU OE2 6.026 C A 0085  LYS NZ 
C A 0082  GLU OE1 7.032 C A 0079  ARG NH1
C A 0082  GLU OE1 9.177 C A 0079  ARG NH2
C A 0082  GLU OE2 5.932 C A 0079  ARG NH1
C A 0082  GLU OE2 8.060 C A 0079  ARG NH2
C A 0086  ASP OD1 5.729 E A 0084  HIS ND1
C A 0086  ASP OD1 4.203 E A 0084  HIS NE2
C A 0086  ASP OD2 7.090 E A 0084  HIS ND1
C A 0086  ASP OD2 6.003 E A 0084  HIS NE2
C A 0086  ASP OD1 11.56 C A 0085  LYS NZ 
C A 0087  ASP OD1 9.416 E A 0084  HIS ND1
C A 0087  ASP OD1 8.226 E A 0084  HIS NE2
C A 0087  ASP OD2 11.29 E A 0084  HIS ND1
C A 0087  ASP OD2 10.22 E A 0084  HIS NE2
C A 0087  ASP OD1 7.036 C A 0085  LYS NZ 
C A 0087  ASP OD2 8.299 C A 0085  LYS NZ 

CHARGE_REPU 2.00 12.00    25
C A 0046  ASP OD1 10.75 C A 0048  ASP OD1
C A 0046  ASP OD2 11.19 C A 0048  ASP OD1
C A 0046  ASP OD1 10.59 E A 0063  ASP OD2
C A 0048  ASP OD1 9.203 E A 0063  ASP OD1
C A 0048  ASP OD1 8.507 E A 0063  ASP OD2
C A 0048  ASP OD2 8.689 E A 0063  ASP OD1
C A 0048  ASP OD2 8.403 E A 0063  ASP OD2
E A 0077  GLU OE1 11.00 C A 0082  GLU OE1
E A 0077  GLU OE1 9.232 C A 0082  GLU OE2
E A 0077  GLU OE2 11.55 C A 0082  GLU OE1
E A 0077  GLU OE2 10.06 C A 0082  GLU OE2
E A 0077  GLU OE1 11.29 C A 0086  ASP OD1
E A 0077  GLU OE1 11.56 C A 0086  ASP OD2
E A 0077  GLU OE2 9.179 C A 0086  ASP OD1
E A 0077  GLU OE2 9.414 C A 0086  ASP OD2
E A 0077  GLU OE1 6.325 C A 0087  ASP OD1
E A 0077  GLU OE1 6.715 C A 0087  ASP OD2
E A 0077  GLU OE2 4.796 C A 0087  ASP OD1
E A 0077  GLU OE2 5.546 C A 0087  ASP OD2
E A 0084  HIS ND1 10.48 C A 0085  LYS NZ 
E A 0084  HIS NE2 9.820 C A 0085  LYS NZ 
C A 0086  ASP OD1 7.119 C A 0087  ASP OD1
C A 0086  ASP OD1 8.672 C A 0087  ASP OD2
C A 0086  ASP OD2 7.300 C A 0087  ASP OD1
C A 0086  ASP OD2 8.400 C A 0087  ASP OD2

HB_MM       2.00 3.20    61
C A 0046  ASP N   2.206 C A 0045  SER O  
C A 0047  GLY N   2.205 C A 0046  ASP O  
C A 0048  ASP N   2.205 C A 0047  GLY O  
C A 0049  GLN N   2.205 C A 0048  ASP O  
C A 0050  CYS N   2.205 C A 0049  GLN O  
C A 0051  ALA N   2.205 C A 0050  CYS O  
C A 0052  SER N   2.204 C A 0051  ALA O  
C A 0053  SER N   2.205 C A 0052  SER O  
C A 0054  PRO N   2.228 C A 0053  SER O  
C A 0055  CYS N   2.205 C A 0054  PRO O  
C A 0056  GLN N   2.206 C A 0055  CYS O  
C A 0056  GLN N   3.065 C A 0080  ASN O  
C A 0057  ASN N   2.208 C A 0056  GLN O  
C A 0058  GLY N   2.205 C A 0057  ASN O  
C A 0059  GLY N   2.872 C A 0056  GLN O  
C A 0059  GLY N   3.046 C A 0057  ASN O  
C A 0059  GLY N   2.204 C A 0058  GLY O  
E A 0060  SER N   2.205 C A 0059  GLY O  
E A 0060  SER N   3.149 E A 0071  PHE O  
E A 0061  CYS N   2.205 E A 0060  SER O  
E A 0062  LYS N   2.206 E A 0061  CYS O  
E A 0062  LYS N   2.677 E A 0069  ILE O  
E A 0063  ASP N   2.205 E A 0062  LYS O  
C A 0064  GLN N   2.206 E A 0063  ASP O  
C A 0065  LEU N   2.205 C A 0064  GLN O  
C A 0066  GLN N   2.206 C A 0065  LEU O  
C A 0067  SER N   2.559 C A 0065  LEU O  
C A 0067  SER N   2.204 C A 0066  GLN O  
E A 0068  TYR N   2.205 C A 0067  SER O  
E A 0069  ILE N   3.074 E A 0062  LYS O  
E A 0069  ILE N   2.205 E A 0068  TYR O  
E A 0070  CYS N   2.205 E A 0069  ILE O  
E A 0071  PHE N   2.647 E A 0060  SER O  
E A 0071  PHE N   2.205 E A 0070  CYS O  
C A 0072  CYS N   2.206 E A 0071  PHE O  
C A 0073  LEU N   2.204 C A 0072  CYS O  
C A 0074  PRO N   2.230 C A 0073  LEU O  
C A 0075  ALA N   3.100 C A 0073  LEU O  
C A 0075  ALA N   2.206 C A 0074  PRO O  
E A 0076  PHE N   3.110 C A 0073  LEU O  
E A 0076  PHE N   2.206 C A 0075  ALA O  
E A 0077  GLU N   2.206 E A 0076  PHE O  
E A 0077  GLU N   2.653 E A 0083  THR O  
C A 0078  GLY N   2.206 E A 0077  GLU O  
C A 0079  ARG N   2.205 C A 0078  GLY O  
C A 0080  ASN N   3.079 C A 0078  GLY O  
C A 0080  ASN N   2.205 C A 0079  ARG O  
C A 0081  CYS N   2.207 C A 0080  ASN O  
C A 0082  GLU N   2.877 C A 0080  ASN O  
C A 0082  GLU N   2.204 C A 0081  CYS O  
E A 0083  THR N   2.985 E A 0077  GLU O  
E A 0083  THR N   2.207 C A 0082  GLU O  
E A 0084  HIS N   2.205 E A 0083  THR O  
C A 0085  LYS N   2.861 C A 0075  ALA O  
C A 0085  LYS N   2.206 E A 0084  HIS O  
C A 0086  ASP N   2.734 E A 0084  HIS O  
C A 0086  ASP N   2.205 C A 0085  LYS O  
C A 0087  ASP N   2.206 C A 0086  ASP O  
C A 0088  GLY N   2.205 C A 0087  ASP O  
C A 0089  SER N   2.204 C A 0088  GLY O  
C A 0090  ALA N   2.205 C A 0089  SER O  

HB_MS       2.00 3.20     7
C A 0045  SER O   3.091 C A 0049  GLN NE2
C A 0055  CYS O   2.838 C A 0056  GLN NE2
C A 0066  GLN O   3.110 C A 0049  GLN NE2
C A 0079  ARG N   2.767 C A 0082  GLU OE2
C A 0080  ASN N   2.595 C A 0082  GLU OE2
C A 0081  CYS O   2.592 C A 0057  ASN ND2
C A 0082  GLU O   3.053 E A 0083  THR OG1

HB_SS       2.00 3.20     1
C A 0080  ASN ND2 2.926 E A 0068  TYR OH 

AROMATIC    0.00 8.00     1
E A 0062  LYS 5.422 E A 0071  PHE

SS_BOND     1.50 2.80     3
C A 0050  CYS SG  2.020 E A 0061  CYS SG 
C A 0055  CYS SG  2.019 E A 0070  CYS SG 
C A 0072  CYS SG  2.020 C A 0081  CYS SG