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

HYDROPHOBIC 2.00 3.80   164
C A 0001  GLY C   2.456 C A 0002  PHE CA 
C A 0001  GLY C   2.988 C A 0002  PHE C  
C A 0001  GLY C   3.040 C A 0002  PHE CB 
C A 0001  GLY C   3.470 C A 0002  PHE CG 
C A 0001  GLY C   3.508 C A 0002  PHE CD2
C A 0002  PHE C   2.440 C A 0003  GLY CA 
C A 0002  PHE C   3.068 C A 0003  GLY C  
C A 0002  PHE CD1 3.548 H A 0013  HIS CG 
C A 0002  PHE CD1 3.439 H A 0013  HIS CD2
C A 0002  PHE CD1 3.519 H A 0013  HIS CE1
C A 0002  PHE CE1 3.431 H A 0013  HIS CE1
C A 0002  PHE CB  3.677 E A 0033  CYS CB 
C A 0003  GLY C   2.441 C A 0004  CYS CA 
C A 0003  GLY C   3.393 C A 0004  CYS C  
C A 0003  GLY C   3.568 C A 0004  CYS CB 
C A 0003  GLY CA  3.517 H A 0009  GLN CB 
C A 0004  CYS CA  2.832 C A 0005  PRO CA 
C A 0004  CYS CA  3.346 C A 0005  PRO C  
C A 0004  CYS C   2.475 C A 0005  PRO CA 
C A 0004  CYS C   3.269 C A 0005  PRO C  
C A 0004  CYS C   3.615 C A 0005  PRO CB 
C A 0004  CYS C   3.651 C A 0005  PRO CG 
C A 0004  CYS C   2.452 C A 0005  PRO CD 
C A 0004  CYS CB  3.299 C A 0005  PRO CA 
C A 0004  CYS CB  3.766 E A 0025  CYS CB 
C A 0004  CYS CB  3.488 C A 0031  LEU CA 
C A 0004  CYS CB  3.627 C A 0031  LEU C  
C A 0005  PRO C   2.452 H A 0006  ASN CA 
C A 0005  PRO C   2.981 H A 0006  ASN C  
C A 0005  PRO C   3.722 H A 0006  ASN CB 
C A 0005  PRO CA  3.549 E A 0025  CYS CB 
C A 0005  PRO CB  3.714 C A 0030  ARG CZ 
H A 0006  ASN C   2.447 H A 0007  ASN CA 
H A 0006  ASN C   3.151 H A 0007  ASN C  
H A 0006  ASN C   3.698 H A 0007  ASN CB 
H A 0007  ASN C   2.442 H A 0008  TYR CA 
H A 0007  ASN C   3.033 H A 0008  TYR C  
H A 0007  ASN C   3.710 H A 0008  TYR CB 
H A 0008  TYR C   2.442 H A 0009  GLN CA 
H A 0008  TYR C   3.019 H A 0009  GLN C  
H A 0008  TYR C   3.711 H A 0009  GLN CB 
H A 0009  GLN C   2.438 H A 0010  CYS CA 
H A 0009  GLN C   3.018 H A 0010  CYS C  
H A 0009  GLN C   3.709 H A 0010  CYS CB 
H A 0010  CYS C   2.439 H A 0011  HIS CA 
H A 0010  CYS C   3.030 H A 0011  HIS C  
H A 0010  CYS C   3.709 H A 0011  HIS CB 
H A 0011  HIS C   2.447 H A 0012  ARG CA 
H A 0011  HIS C   3.009 H A 0012  ARG C  
H A 0011  HIS C   3.718 H A 0012  ARG CB 
H A 0011  HIS CD2 3.612 H A 0015  LYS CG 
H A 0011  HIS CD2 3.537 H A 0015  LYS CE 
H A 0011  HIS CE1 3.283 E A 0022  GLY CA 
H A 0012  ARG C   2.445 H A 0013  HIS CA 
H A 0012  ARG C   3.024 H A 0013  HIS C  
H A 0012  ARG C   3.715 H A 0013  HIS CB 
H A 0013  HIS C   2.441 H A 0014  CYS CA 
H A 0013  HIS C   3.023 H A 0014  CYS C  
H A 0013  HIS C   3.708 H A 0014  CYS CB 
H A 0013  HIS C   3.789 H A 0017  ILE CD1
H A 0013  HIS CD2 3.440 H A 0017  ILE CD1
H A 0013  HIS CE1 3.722 H A 0017  ILE CD1
H A 0014  CYS C   2.448 H A 0015  LYS CA 
H A 0014  CYS C   3.050 H A 0015  LYS C  
H A 0014  CYS C   3.716 H A 0015  LYS CB 
H A 0014  CYS CA  3.576 H A 0017  ILE CD1
H A 0014  CYS CB  3.753 E A 0022  GLY C  
H A 0014  CYS CB  3.417 E A 0035  CYS CB 
H A 0015  LYS C   2.441 H A 0016  SER CA 
H A 0015  LYS C   3.043 H A 0016  SER C  
H A 0015  LYS C   3.723 H A 0016  SER CB 
H A 0016  SER C   2.443 H A 0017  ILE CA 
H A 0016  SER C   3.065 H A 0017  ILE C  
H A 0016  SER C   3.716 H A 0017  ILE CB 
H A 0017  ILE CA  2.805 C A 0018  PRO CD 
H A 0017  ILE C   2.454 C A 0018  PRO CA 
H A 0017  ILE C   3.167 C A 0018  PRO C  
H A 0017  ILE C   3.623 C A 0018  PRO CB 
H A 0017  ILE C   3.659 C A 0018  PRO CG 
H A 0017  ILE C   2.462 C A 0018  PRO CD 
H A 0017  ILE CB  3.682 C A 0018  PRO CD 
H A 0017  ILE CG2 3.348 C A 0018  PRO CD 
H A 0017  ILE CG2 3.469 C A 0020  ARG CD 
C A 0018  PRO C   2.443 C A 0019  GLY CA 
C A 0018  PRO C   3.186 C A 0019  GLY C  
C A 0019  GLY C   2.442 C A 0020  ARG CA 
C A 0019  GLY C   3.640 C A 0020  ARG C  
C A 0019  GLY C   3.290 C A 0020  ARG CB 
C A 0019  GLY C   3.685 C A 0020  ARG CG 
C A 0019  GLY C   3.473 C A 0020  ARG CD 
C A 0020  ARG C   2.439 C A 0021  CYS CA 
C A 0020  ARG C   3.585 C A 0021  CYS C  
C A 0020  ARG C   3.354 C A 0021  CYS CB 
C A 0020  ARG CG  3.579 E A 0035  CYS CB 
C A 0021  CYS C   2.441 E A 0022  GLY CA 
C A 0021  CYS C   3.624 E A 0022  GLY C  
C A 0021  CYS CB  3.368 C A 0038  CYS CB 
E A 0022  GLY C   2.435 E A 0023  GLY CA 
E A 0022  GLY C   3.706 E A 0023  GLY C  
E A 0022  GLY CA  3.561 E A 0036  TYR CE1
E A 0022  GLY CA  3.559 E A 0036  TYR CZ 
E A 0022  GLY C   3.525 E A 0036  TYR CE1
E A 0022  GLY C   3.599 E A 0036  TYR CE2
E A 0022  GLY C   3.216 E A 0036  TYR CZ 
E A 0023  GLY C   2.443 E A 0024  TYR CA 
E A 0023  GLY C   3.681 E A 0024  TYR C  
E A 0023  GLY C   3.199 E A 0024  TYR CB 
E A 0023  GLY CA  3.732 E A 0035  CYS CA 
E A 0023  GLY CA  3.760 E A 0036  TYR CE2
E A 0024  TYR C   2.441 E A 0025  CYS CA 
E A 0024  TYR C   3.214 E A 0025  CYS C  
E A 0024  TYR C   3.667 E A 0025  CYS CB 
E A 0024  TYR CD2 3.618 E A 0025  CYS C  
E A 0024  TYR CE2 3.716 C A 0026  GLY CA 
E A 0024  TYR CE1 3.424 E A 0034  THR CB 
E A 0024  TYR CE1 3.453 E A 0034  THR CG2
E A 0024  TYR CZ  3.448 E A 0034  THR CB 
E A 0024  TYR CZ  3.653 E A 0034  THR CG2
E A 0025  CYS C   2.436 C A 0026  GLY CA 
E A 0025  CYS C   3.709 C A 0026  GLY C  
C A 0026  GLY C   2.439 C A 0027  GLY CA 
C A 0026  GLY C   3.541 C A 0027  GLY C  
C A 0027  GLY C   2.441 C A 0028  TRP CA 
C A 0027  GLY C   3.509 C A 0028  TRP C  
C A 0027  GLY C   3.455 C A 0028  TRP CB 
C A 0028  TRP C   2.453 C A 0029  HIS CA 
C A 0028  TRP C   2.990 C A 0029  HIS C  
C A 0028  TRP C   3.020 C A 0029  HIS CB 
C A 0028  TRP C   3.484 C A 0029  HIS CG 
C A 0028  TRP CE2 3.410 C A 0029  HIS CE1
C A 0028  TRP CZ2 3.534 C A 0029  HIS CE1
C A 0028  TRP CE3 3.774 C A 0031  LEU CB 
C A 0028  TRP CE3 3.771 C A 0031  LEU CD1
C A 0028  TRP CZ3 3.355 C A 0031  LEU CD1
C A 0029  HIS C   2.453 C A 0030  ARG CA 
C A 0029  HIS C   2.987 C A 0030  ARG C  
C A 0029  HIS C   3.018 C A 0030  ARG CB 
C A 0030  ARG C   2.443 C A 0031  LEU CA 
C A 0030  ARG C   3.456 C A 0031  LEU C  
C A 0030  ARG C   3.526 C A 0031  LEU CB 
C A 0030  ARG C   3.676 C A 0031  LEU CG 
C A 0031  LEU C   2.442 C A 0032  ARG CA 
C A 0031  LEU C   3.205 C A 0032  ARG C  
C A 0031  LEU C   3.671 C A 0032  ARG CB 
C A 0032  ARG C   2.436 E A 0033  CYS CA 
C A 0032  ARG C   3.269 E A 0033  CYS C  
C A 0032  ARG C   3.638 E A 0033  CYS CB 
E A 0033  CYS C   2.436 E A 0034  THR CA 
E A 0033  CYS C   3.307 E A 0034  THR C  
E A 0033  CYS C   3.609 E A 0034  THR CB 
E A 0034  THR C   2.444 E A 0035  CYS CA 
E A 0034  THR C   3.385 E A 0035  CYS C  
E A 0034  THR C   3.581 E A 0035  CYS CB 
E A 0035  CYS C   2.440 E A 0036  TYR CA 
E A 0035  CYS C   3.456 E A 0036  TYR C  
E A 0035  CYS C   3.535 E A 0036  TYR CB 
E A 0036  TYR C   2.443 C A 0037  ARG CA 
E A 0036  TYR C   3.064 C A 0037  ARG C  
E A 0036  TYR C   3.710 C A 0037  ARG CB 
C A 0037  ARG C   2.439 C A 0038  CYS CA 
C A 0037  ARG C   3.176 C A 0038  CYS C  
C A 0037  ARG C   3.677 C A 0038  CYS CB 
C A 0038  CYS C   2.440 C A 0039  GLY CA 
C A 0038  CYS C   3.255 C A 0039  GLY C  

CHARGE_REPU 2.00 12.00    27
H A 0011  HIS ND1 11.37 H A 0013  HIS ND1
H A 0011  HIS ND1 11.72 H A 0013  HIS NE2
H A 0011  HIS NE2 11.38 H A 0013  HIS ND1
H A 0011  HIS NE2 11.83 H A 0013  HIS NE2
H A 0011  HIS ND1 6.475 H A 0015  LYS NZ 
H A 0011  HIS NE2 4.442 H A 0015  LYS NZ 
H A 0011  HIS NE2 11.90 C A 0020  ARG NH2
H A 0012  ARG NH1 10.46 H A 0013  HIS ND1
H A 0012  ARG NH2 10.32 H A 0013  HIS ND1
H A 0012  ARG NH2 10.92 H A 0015  LYS NZ 
H A 0013  HIS ND1 10.19 C A 0020  ARG NH1
H A 0013  HIS ND1 10.05 C A 0020  ARG NH2
H A 0013  HIS NE2 8.618 C A 0020  ARG NH1
H A 0013  HIS NE2 8.388 C A 0020  ARG NH2
H A 0013  HIS ND1 10.72 C A 0032  ARG NH1
H A 0013  HIS ND1 8.725 C A 0032  ARG NH2
H A 0013  HIS NE2 8.797 C A 0032  ARG NH1
H A 0013  HIS NE2 6.909 C A 0032  ARG NH2
C A 0020  ARG NH1 11.51 C A 0032  ARG NH1
C A 0020  ARG NH1 10.87 C A 0032  ARG NH2
C A 0020  ARG NH2 10.98 C A 0032  ARG NH1
C A 0020  ARG NH2 10.54 C A 0032  ARG NH2
C A 0020  ARG NH1 5.088 C A 0037  ARG NH1
C A 0020  ARG NH1 5.861 C A 0037  ARG NH2
C A 0020  ARG NH2 5.173 C A 0037  ARG NH1
C A 0020  ARG NH2 6.704 C A 0037  ARG NH2
C A 0029  HIS ND1 11.22 C A 0032  ARG NH1

HB_MM       2.00 3.20    55
C A 0001  GLY N   2.900 C A 0031  LEU O  
C A 0002  PHE N   2.214 C A 0001  GLY O  
C A 0003  GLY N   3.036 C A 0001  GLY O  
C A 0003  GLY N   2.210 C A 0002  PHE O  
C A 0004  CYS N   3.164 C A 0001  GLY O  
C A 0004  CYS N   2.206 C A 0003  GLY O  
C A 0005  PRO N   2.236 C A 0004  CYS O  
H A 0006  ASN N   3.055 C A 0003  GLY O  
H A 0006  ASN N   2.211 C A 0005  PRO O  
H A 0007  ASN N   2.211 H A 0006  ASN O  
H A 0008  TYR N   2.209 H A 0007  ASN O  
H A 0009  GLN N   2.211 H A 0008  TYR O  
H A 0010  CYS N   3.157 H A 0006  ASN O  
H A 0010  CYS N   2.210 H A 0009  GLN O  
H A 0011  HIS N   2.774 H A 0007  ASN O  
H A 0011  HIS N   2.214 H A 0010  CYS O  
H A 0012  ARG N   2.840 H A 0008  TYR O  
H A 0012  ARG N   2.211 H A 0011  HIS O  
H A 0013  HIS N   3.136 H A 0009  GLN O  
H A 0013  HIS N   2.214 H A 0012  ARG O  
H A 0014  CYS N   2.207 H A 0013  HIS O  
H A 0015  LYS N   2.969 H A 0011  HIS O  
H A 0015  LYS N   2.214 H A 0014  CYS O  
H A 0016  SER N   3.168 H A 0012  ARG O  
H A 0016  SER N   2.211 H A 0015  LYS O  
H A 0017  ILE N   2.211 H A 0016  SER O  
C A 0018  PRO N   2.237 H A 0017  ILE O  
C A 0019  GLY N   2.213 C A 0018  PRO O  
C A 0020  ARG N   2.211 C A 0019  GLY O  
C A 0021  CYS N   2.209 C A 0020  ARG O  
E A 0022  GLY N   2.211 C A 0021  CYS O  
E A 0023  GLY N   2.209 E A 0022  GLY O  
E A 0024  TYR N   2.212 E A 0023  GLY O  
E A 0024  TYR N   2.946 E A 0034  THR O  
E A 0025  CYS N   2.209 E A 0024  TYR O  
C A 0026  GLY N   2.207 E A 0025  CYS O  
C A 0026  GLY N   2.715 C A 0032  ARG O  
C A 0027  GLY N   2.211 C A 0026  GLY O  
C A 0028  TRP N   2.211 C A 0027  GLY O  
C A 0029  HIS N   2.216 C A 0028  TRP O  
C A 0030  ARG N   3.098 C A 0028  TRP O  
C A 0030  ARG N   2.215 C A 0029  HIS O  
C A 0031  LEU N   2.890 C A 0028  TRP O  
C A 0031  LEU N   3.031 C A 0029  HIS O  
C A 0031  LEU N   2.210 C A 0030  ARG O  
C A 0032  ARG N   2.211 C A 0031  LEU O  
E A 0033  CYS N   2.208 C A 0032  ARG O  
E A 0034  THR N   2.760 E A 0024  TYR O  
E A 0034  THR N   2.211 E A 0033  CYS O  
E A 0035  CYS N   2.211 E A 0034  THR O  
E A 0036  TYR N   3.134 E A 0022  GLY O  
E A 0036  TYR N   2.208 E A 0035  CYS O  
C A 0037  ARG N   2.213 E A 0036  TYR O  
C A 0038  CYS N   2.209 C A 0037  ARG O  
C A 0039  GLY N   2.211 C A 0038  CYS O  

HB_MS       2.00 3.20     6
H A 0008  TYR N   2.916 H A 0006  ASN OD1
H A 0009  GLN N   3.046 H A 0006  ASN OD1
H A 0013  HIS O   2.679 H A 0016  SER OG 
C A 0021  CYS O   3.198 H A 0011  HIS NE2
C A 0026  GLY O   2.829 E A 0034  THR OG1
E A 0035  CYS O   2.940 C A 0020  ARG NH2

AROMATIC    0.00 8.00     5
H A 0015  LYS 5.386 H A 0011  HIS
C A 0032  ARG 5.203 C A 0002  PHE
C A 0032  ARG 7.940 H A 0013  HIS
C A 0020  ARG 7.959 E A 0036  TYR
H A 0012  ARG 7.650 H A 0008  TYR

SS_BOND     1.50 2.80     4
C A 0004  CYS SG  2.020 E A 0025  CYS SG 
H A 0010  CYS SG  2.020 E A 0033  CYS SG 
H A 0014  CYS SG  2.019 E A 0035  CYS SG 
C A 0021  CYS SG  2.020 C A 0038  CYS SG