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

HYDROPHOBIC 2.00 3.80   145
C A 0102  ARG CA  3.785 C A 0103  SER CA 
C A 0102  ARG C   2.418 C A 0103  SER CA 
C A 0102  ARG C   2.946 C A 0103  SER C  
C A 0102  ARG C   3.712 C A 0103  SER CB 
C A 0103  SER CA  3.785 E A 0104  PHE CA 
C A 0103  SER C   2.418 E A 0104  PHE CA 
C A 0103  SER C   3.598 E A 0104  PHE C  
C A 0103  SER C   3.294 E A 0104  PHE CB 
C A 0103  SER C   3.233 E A 0104  PHE CG 
C A 0103  SER C   3.179 E A 0104  PHE CD1
E A 0104  PHE CA  3.785 E A 0105  VAL CA 
E A 0104  PHE C   2.419 E A 0105  VAL CA 
E A 0104  PHE C   3.448 E A 0105  VAL C  
E A 0104  PHE C   3.454 E A 0105  VAL CB 
E A 0104  PHE C   3.371 E A 0105  VAL CG2
E A 0104  PHE CD2 3.525 H A 0116  GLN CB 
E A 0104  PHE CE2 3.598 H A 0116  GLN CB 
E A 0105  VAL CA  3.785 E A 0106  CYS CA 
E A 0105  VAL C   2.418 E A 0106  CYS CA 
E A 0105  VAL C   3.117 E A 0106  CYS C  
E A 0105  VAL C   3.680 E A 0106  CYS CB 
E A 0105  VAL CG1 3.742 E A 0110  THR CA 
E A 0105  VAL CG1 3.077 E A 0110  THR C  
E A 0105  VAL CG1 3.298 E A 0111  ARG C  
E A 0105  VAL CA  3.747 E A 0112  ALA CA 
E A 0105  VAL CG1 3.789 E A 0112  ALA CA 
E A 0105  VAL CG2 3.655 E A 0112  ALA CB 
E A 0106  CYS CA  3.785 C A 0107  GLU CA 
E A 0106  CYS C   2.418 C A 0107  GLU CA 
E A 0106  CYS C   2.918 C A 0107  GLU C  
E A 0106  CYS C   3.711 C A 0107  GLU CB 
E A 0106  CYS C   3.668 E A 0110  THR CA 
E A 0106  CYS CB  3.763 H A 0122  HIS CD2
C A 0107  GLU CA  3.784 C A 0108  VAL CA 
C A 0107  GLU C   2.418 C A 0108  VAL CA 
C A 0107  GLU C   3.142 C A 0108  VAL C  
C A 0107  GLU C   3.655 C A 0108  VAL CB 
C A 0108  VAL CA  3.785 C A 0109  CYS CA 
C A 0108  VAL C   2.419 C A 0109  CYS CA 
C A 0108  VAL C   3.275 C A 0109  CYS C  
C A 0108  VAL C   3.606 C A 0109  CYS CB 
C A 0108  VAL CG2 3.186 H A 0123  TYR CE1
C A 0108  VAL CG2 3.543 H A 0123  TYR CZ 
C A 0108  VAL CB  3.270 H A 0126  HIS CD2
C A 0108  VAL CB  3.799 H A 0126  HIS CE1
C A 0108  VAL CG1 3.349 H A 0126  HIS CG 
C A 0108  VAL CG1 3.218 H A 0126  HIS CD2
C A 0108  VAL CG1 3.175 H A 0126  HIS CE1
C A 0108  VAL CG2 3.495 H A 0126  HIS CD2
C A 0109  CYS CA  3.784 E A 0110  THR CA 
C A 0109  CYS C   2.418 E A 0110  THR CA 
C A 0109  CYS C   2.833 E A 0110  THR C  
C A 0109  CYS C   3.132 E A 0110  THR CB 
E A 0110  THR CA  3.785 E A 0111  ARG CA 
E A 0110  THR C   2.419 E A 0111  ARG CA 
E A 0110  THR C   3.182 E A 0111  ARG C  
E A 0110  THR C   3.671 E A 0111  ARG CB 
E A 0111  ARG CA  3.786 E A 0112  ALA CA 
E A 0111  ARG C   2.420 E A 0112  ALA CA 
E A 0111  ARG C   3.288 E A 0112  ALA C  
E A 0111  ARG C   3.583 E A 0112  ALA CB 
E A 0112  ALA CA  3.784 E A 0113  PHE CA 
E A 0112  ALA C   2.418 E A 0113  PHE CA 
E A 0112  ALA C   3.551 E A 0113  PHE C  
E A 0112  ALA C   3.363 E A 0113  PHE CB 
E A 0112  ALA C   3.543 E A 0113  PHE CG 
E A 0112  ALA C   3.705 E A 0113  PHE CD2
E A 0113  PHE CA  3.785 C A 0114  ALA CA 
E A 0113  PHE C   2.419 C A 0114  ALA CA 
E A 0113  PHE C   3.203 C A 0114  ALA C  
E A 0113  PHE C   3.627 C A 0114  ALA CB 
E A 0113  PHE CD1 3.611 H A 0118  TYR CB 
E A 0113  PHE CE2 3.660 H A 0122  HIS CG 
E A 0113  PHE CZ  3.661 H A 0122  HIS CB 
E A 0113  PHE CZ  3.549 H A 0122  HIS CG 
C A 0114  ALA CA  3.785 C A 0115  ARG CA 
C A 0114  ALA C   2.419 C A 0115  ARG CA 
C A 0114  ALA C   3.649 C A 0115  ARG C  
C A 0114  ALA C   3.225 C A 0115  ARG CB 
C A 0114  ALA C   2.953 C A 0115  ARG CG 
C A 0115  ARG CA  3.785 H A 0116  GLN CA 
C A 0115  ARG C   2.419 H A 0116  GLN CA 
C A 0115  ARG C   3.000 H A 0116  GLN C  
C A 0115  ARG C   3.708 H A 0116  GLN CB 
H A 0116  GLN CA  3.786 H A 0117  GLU CA 
H A 0116  GLN C   2.419 H A 0117  GLU CA 
H A 0116  GLN C   2.866 H A 0117  GLU C  
H A 0116  GLN C   3.705 H A 0117  GLU CB 
H A 0116  GLN C   3.781 H A 0119  LEU CB 
H A 0117  GLU CA  3.785 H A 0118  TYR CA 
H A 0117  GLU C   2.418 H A 0118  TYR CA 
H A 0117  GLU C   2.925 H A 0118  TYR C  
H A 0117  GLU C   3.645 H A 0118  TYR CB 
H A 0118  TYR CA  3.786 H A 0119  LEU CA 
H A 0118  TYR C   2.419 H A 0119  LEU CA 
H A 0118  TYR C   3.038 H A 0119  LEU C  
H A 0118  TYR C   3.690 H A 0119  LEU CB 
H A 0118  TYR C   3.787 H A 0122  HIS CB 
H A 0119  LEU CA  3.785 H A 0120  LYS CA 
H A 0119  LEU C   2.418 H A 0120  LYS CA 
H A 0119  LEU C   2.814 H A 0120  LYS C  
H A 0119  LEU C   3.696 H A 0120  LYS CB 
H A 0119  LEU CD1 3.525 H A 0123  TYR CD2
H A 0120  LYS CA  3.785 H A 0121  ARG CA 
H A 0120  LYS C   2.418 H A 0121  ARG CA 
H A 0120  LYS C   3.008 H A 0121  ARG C  
H A 0120  LYS C   3.710 H A 0121  ARG CB 
H A 0121  ARG CA  3.784 H A 0122  HIS CA 
H A 0121  ARG C   2.419 H A 0122  HIS CA 
H A 0121  ARG C   2.866 H A 0122  HIS C  
H A 0121  ARG C   3.708 H A 0122  HIS CB 
H A 0122  HIS CA  3.785 H A 0123  TYR CA 
H A 0122  HIS C   2.418 H A 0123  TYR CA 
H A 0122  HIS C   3.005 H A 0123  TYR C  
H A 0122  HIS C   3.651 H A 0123  TYR CB 
H A 0123  TYR CA  3.785 H A 0124  ARG CA 
H A 0123  TYR C   2.419 H A 0124  ARG CA 
H A 0123  TYR C   3.007 H A 0124  ARG C  
H A 0123  TYR C   3.710 H A 0124  ARG CB 
H A 0124  ARG CA  3.784 H A 0125  SER CA 
H A 0124  ARG C   2.419 H A 0125  SER CA 
H A 0124  ARG C   3.235 H A 0125  SER C  
H A 0124  ARG C   3.642 H A 0125  SER CB 
H A 0125  SER CA  3.785 H A 0126  HIS CA 
H A 0125  SER C   2.418 H A 0126  HIS CA 
H A 0125  SER C   3.310 H A 0126  HIS C  
H A 0125  SER C   3.577 H A 0126  HIS CB 
H A 0126  HIS CA  3.786 C A 0127  THR CA 
H A 0126  HIS C   2.419 C A 0127  THR CA 
H A 0126  HIS C   2.911 C A 0127  THR C  
H A 0126  HIS C   3.676 C A 0127  THR CB 
C A 0127  THR CA  3.784 C A 0128  ASN CA 
C A 0127  THR C   2.418 C A 0128  ASN CA 
C A 0127  THR C   3.664 C A 0128  ASN C  
C A 0127  THR C   3.167 C A 0128  ASN CB 
C A 0127  THR C   2.834 C A 0128  ASN CG 
C A 0128  ASN CA  3.784 C A 0129  GLU CA 
C A 0128  ASN C   2.419 C A 0129  GLU CA 
C A 0128  ASN C   3.626 C A 0129  GLU C  
C A 0128  ASN C   3.255 C A 0129  GLU CB 
C A 0129  GLU CA  3.785 C A 0130  LYS CA 
C A 0129  GLU C   2.419 C A 0130  LYS CA 
C A 0129  GLU C   3.590 C A 0130  LYS C  
C A 0129  GLU C   3.267 C A 0130  LYS CB 
C A 0129  GLU C   3.014 C A 0130  LYS CG 

CHARGE_ATTR 2.00 12.00    37
C A 0107  GLU OE1 9.158 C A 0102  ARG NH1
C A 0107  GLU OE1 9.121 C A 0102  ARG NH2
C A 0107  GLU OE2 9.895 C A 0102  ARG NH1
C A 0107  GLU OE2 9.954 C A 0102  ARG NH2
C A 0107  GLU OE2 11.12 H A 0120  LYS NZ 
C A 0107  GLU OE1 10.77 H A 0122  HIS NE2
C A 0107  GLU OE2 11.24 H A 0122  HIS ND1
C A 0107  GLU OE2 9.417 H A 0122  HIS NE2
C A 0107  GLU OE1 11.32 H A 0126  HIS ND1
C A 0107  GLU OE1 10.03 H A 0126  HIS NE2
C A 0107  GLU OE2 10.04 H A 0126  HIS ND1
C A 0107  GLU OE2 8.763 H A 0126  HIS NE2
H A 0117  GLU OE1 9.023 C A 0115  ARG NH1
H A 0117  GLU OE1 10.75 C A 0115  ARG NH2
H A 0117  GLU OE2 9.123 C A 0115  ARG NH1
H A 0117  GLU OE2 10.48 C A 0115  ARG NH2
H A 0117  GLU OE1 7.289 H A 0120  LYS NZ 
H A 0117  GLU OE2 8.963 H A 0120  LYS NZ 
H A 0117  GLU OE1 6.386 H A 0121  ARG NH1
H A 0117  GLU OE1 6.878 H A 0121  ARG NH2
H A 0117  GLU OE2 6.310 H A 0121  ARG NH1
H A 0117  GLU OE2 6.012 H A 0121  ARG NH2
H A 0117  GLU OE1 11.05 H A 0122  HIS ND1
H A 0117  GLU OE1 11.95 H A 0122  HIS NE2
H A 0117  GLU OE2 11.55 H A 0122  HIS ND1
H A 0117  GLU OE1 11.72 H A 0124  ARG NH1
C A 0129  GLU OE2 11.74 E A 0111  ARG NH1
C A 0129  GLU OE1 11.28 H A 0122  HIS ND1
C A 0129  GLU OE1 10.45 H A 0122  HIS NE2
C A 0129  GLU OE2 9.854 H A 0122  HIS ND1
C A 0129  GLU OE2 9.051 H A 0122  HIS NE2
C A 0129  GLU OE1 6.333 H A 0126  HIS ND1
C A 0129  GLU OE1 8.154 H A 0126  HIS NE2
C A 0129  GLU OE2 5.671 H A 0126  HIS ND1
C A 0129  GLU OE2 7.084 H A 0126  HIS NE2
C A 0129  GLU OE1 8.801 C A 0130  LYS NZ 
C A 0129  GLU OE2 10.86 C A 0130  LYS NZ 

CHARGE_REPU 2.00 12.00    20
E A 0111  ARG NH1 8.638 H A 0122  HIS ND1
E A 0111  ARG NH1 8.698 H A 0122  HIS NE2
E A 0111  ARG NH2 8.576 H A 0122  HIS ND1
E A 0111  ARG NH2 8.628 H A 0122  HIS NE2
E A 0111  ARG NH1 11.55 H A 0126  HIS ND1
E A 0111  ARG NH1 10.22 H A 0126  HIS NE2
E A 0111  ARG NH2 10.55 H A 0126  HIS NE2
H A 0120  LYS NZ  6.523 H A 0121  ARG NH1
H A 0120  LYS NZ  8.720 H A 0121  ARG NH2
H A 0120  LYS NZ  7.628 H A 0124  ARG NH1
H A 0120  LYS NZ  9.733 H A 0124  ARG NH2
H A 0121  ARG NH1 6.285 H A 0124  ARG NH1
H A 0121  ARG NH1 7.642 H A 0124  ARG NH2
H A 0121  ARG NH2 7.944 H A 0124  ARG NH1
H A 0121  ARG NH2 8.892 H A 0124  ARG NH2
H A 0122  HIS ND1 6.060 H A 0126  HIS ND1
H A 0122  HIS ND1 4.703 H A 0126  HIS NE2
H A 0122  HIS NE2 4.778 H A 0126  HIS ND1
H A 0122  HIS NE2 2.928 H A 0126  HIS NE2
H A 0124  ARG NH2 11.88 H A 0126  HIS ND1

HB_MM       2.00 3.20    52
C A 0103  SER N   2.262 C A 0102  ARG O  
E A 0104  PHE N   2.262 C A 0103  SER O  
E A 0105  VAL N   2.261 E A 0104  PHE O  
E A 0106  CYS N   2.261 E A 0105  VAL O  
E A 0106  CYS N   2.460 E A 0111  ARG O  
C A 0107  GLU N   3.190 E A 0105  VAL O  
C A 0107  GLU N   2.261 E A 0106  CYS O  
C A 0108  VAL N   2.625 E A 0106  CYS O  
C A 0108  VAL N   2.263 C A 0107  GLU O  
C A 0109  CYS N   3.085 E A 0106  CYS O  
C A 0109  CYS N   2.261 C A 0108  VAL O  
E A 0110  THR N   2.212 E A 0106  CYS O  
E A 0110  THR N   2.262 C A 0109  CYS O  
E A 0111  ARG N   2.458 C A 0109  CYS O  
E A 0111  ARG N   2.261 E A 0110  THR O  
E A 0112  ALA N   2.262 E A 0111  ARG O  
E A 0113  PHE N   2.773 E A 0104  PHE O  
E A 0113  PHE N   2.261 E A 0112  ALA O  
C A 0114  ALA N   2.262 E A 0113  PHE O  
C A 0115  ARG N   2.262 C A 0114  ALA O  
H A 0116  GLN N   2.262 C A 0115  ARG O  
H A 0117  GLU N   2.262 H A 0116  GLN O  
H A 0118  TYR N   2.262 H A 0117  GLU O  
H A 0119  LEU N   2.721 H A 0116  GLN O  
H A 0119  LEU N   2.948 H A 0117  GLU O  
H A 0119  LEU N   2.261 H A 0118  TYR O  
H A 0120  LYS N   2.646 H A 0116  GLN O  
H A 0120  LYS N   3.112 H A 0117  GLU O  
H A 0120  LYS N   2.262 H A 0119  LEU O  
H A 0121  ARG N   2.942 H A 0117  GLU O  
H A 0121  ARG N   3.002 H A 0119  LEU O  
H A 0121  ARG N   2.262 H A 0120  LYS O  
H A 0122  HIS N   2.642 H A 0118  TYR O  
H A 0122  HIS N   2.760 H A 0119  LEU O  
H A 0122  HIS N   2.261 H A 0121  ARG O  
H A 0123  TYR N   2.682 H A 0119  LEU O  
H A 0123  TYR N   3.198 H A 0120  LYS O  
H A 0123  TYR N   2.881 H A 0121  ARG O  
H A 0123  TYR N   2.261 H A 0122  HIS O  
H A 0124  ARG N   2.497 H A 0121  ARG O  
H A 0124  ARG N   3.163 H A 0122  HIS O  
H A 0124  ARG N   2.261 H A 0123  TYR O  
H A 0125  SER N   2.891 H A 0122  HIS O  
H A 0125  SER N   3.028 H A 0123  TYR O  
H A 0125  SER N   2.262 H A 0124  ARG O  
H A 0126  HIS N   2.773 H A 0123  TYR O  
H A 0126  HIS N   2.261 H A 0125  SER O  
C A 0127  THR N   2.261 H A 0126  HIS O  
C A 0128  ASN N   2.780 H A 0126  HIS O  
C A 0128  ASN N   2.261 C A 0127  THR O  
C A 0129  GLU N   2.262 C A 0128  ASN O  
C A 0130  LYS N   2.261 C A 0129  GLU O  

HB_MS       2.00 3.20     4
C A 0109  CYS O   2.540 E A 0110  THR OG1
H A 0122  HIS O   2.436 H A 0125  SER OG 
H A 0124  ARG O   2.766 C A 0127  THR OG1
C A 0130  LYS N   2.519 C A 0129  GLU OE1

HB_SS       2.00 3.20     1
C A 0107  GLU OE2 2.373 H A 0123  TYR OH 

AROMATIC    0.00 8.00     3
C A 0102  ARG 7.049 E A 0104  PHE
H A 0122  HIS 4.668 H A 0126  HIS
H A 0123  TYR 5.735 H A 0126  HIS