Complet list of 1edp con file
Complete list of 1edp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 63
C A 0001 CYS C 2.418 C A 0002 SER CA
C A 0001 CYS C 3.640 C A 0002 SER C
C A 0001 CYS C 3.183 C A 0002 SER CB
C A 0001 CYS CB 3.600 H A 0015 CYS CB
C A 0002 SER C 2.465 C A 0003 CYS CA
C A 0002 SER C 3.433 C A 0003 CYS C
C A 0002 SER C 3.553 C A 0003 CYS CB
C A 0003 CYS C 2.441 C A 0004 SER CA
C A 0003 CYS C 3.097 C A 0004 SER C
C A 0003 CYS C 3.705 C A 0004 SER CB
C A 0003 CYS CB 3.468 H A 0011 CYS CB
C A 0004 SER CA 3.791 C A 0005 SER CA
C A 0004 SER C 2.437 C A 0005 SER CA
C A 0004 SER C 3.478 C A 0005 SER C
C A 0004 SER C 3.443 C A 0005 SER CB
C A 0005 SER CA 3.790 C A 0006 LEU CA
C A 0005 SER C 2.441 C A 0006 LEU CA
C A 0005 SER C 2.975 C A 0006 LEU C
C A 0005 SER C 3.742 C A 0006 LEU CB
C A 0006 LEU CA 3.781 C A 0007 MET CA
C A 0006 LEU C 2.394 C A 0007 MET CA
C A 0006 LEU C 3.009 C A 0007 MET C
C A 0006 LEU C 3.706 C A 0007 MET CB
C A 0007 MET CA 3.784 C A 0008 ASP CA
C A 0007 MET C 2.439 C A 0008 ASP CA
C A 0007 MET C 2.958 C A 0008 ASP C
C A 0007 MET C 3.721 C A 0008 ASP CB
C A 0008 ASP CA 3.787 H A 0009 LYS CA
C A 0008 ASP C 2.447 H A 0009 LYS CA
C A 0008 ASP C 2.992 H A 0009 LYS C
C A 0008 ASP C 3.742 H A 0009 LYS CB
H A 0009 LYS CA 3.776 H A 0010 GLU CA
H A 0009 LYS C 2.409 H A 0010 GLU CA
H A 0009 LYS C 2.931 H A 0010 GLU C
H A 0009 LYS C 3.683 H A 0010 GLU CB
H A 0010 GLU C 2.461 H A 0011 CYS CA
H A 0010 GLU C 3.082 H A 0011 CYS C
H A 0010 GLU C 3.737 H A 0011 CYS CB
H A 0011 CYS C 2.429 H A 0012 VAL CA
H A 0011 CYS C 3.157 H A 0012 VAL C
H A 0011 CYS C 3.704 H A 0012 VAL CB
H A 0012 VAL CA 3.795 H A 0013 TYR CA
H A 0012 VAL C 2.459 H A 0013 TYR CA
H A 0012 VAL C 2.898 H A 0013 TYR C
H A 0012 VAL C 3.757 H A 0013 TYR CB
H A 0013 TYR CA 3.791 H A 0014 PHE CA
H A 0013 TYR C 2.454 H A 0014 PHE CA
H A 0013 TYR C 2.953 H A 0014 PHE C
H A 0013 TYR C 3.706 H A 0014 PHE CB
H A 0013 TYR CE2 3.729 H A 0014 PHE CD1
H A 0014 PHE CA 3.797 H A 0015 CYS CA
H A 0014 PHE C 2.433 H A 0015 CYS CA
H A 0014 PHE C 3.156 H A 0015 CYS C
H A 0014 PHE C 3.693 H A 0015 CYS CB
H A 0015 CYS CA 3.776 C A 0016 HIS CA
H A 0015 CYS C 2.453 C A 0016 HIS CA
H A 0015 CYS C 3.120 C A 0016 HIS C
H A 0015 CYS C 3.024 C A 0016 HIS CB
C A 0016 HIS C 2.515 C A 0017 LEU CA
C A 0016 HIS C 3.055 C A 0017 LEU C
C A 0016 HIS C 3.365 C A 0017 LEU CB
C A 0016 HIS C 3.516 C A 0017 LEU CG
C A 0016 HIS C 3.095 C A 0017 LEU CD1
CHARGE_ATTR 2.00 12.00 3
C A 0008 ASP OD1 6.667 H A 0009 LYS NZ
C A 0008 ASP OD2 7.854 H A 0009 LYS NZ
H A 0010 GLU OE1 11.38 H A 0009 LYS NZ
CHARGE_REPU 2.00 12.00 4
C A 0008 ASP OD1 7.390 H A 0010 GLU OE1
C A 0008 ASP OD1 8.212 H A 0010 GLU OE2
C A 0008 ASP OD2 8.056 H A 0010 GLU OE1
C A 0008 ASP OD2 8.356 H A 0010 GLU OE2
HB_MM 2.00 3.20 27
C A 0002 SER N 2.242 C A 0001 CYS O
C A 0003 CYS N 2.262 C A 0002 SER O
C A 0004 SER N 2.254 C A 0003 CYS O
C A 0005 SER N 2.241 C A 0004 SER O
C A 0006 LEU N 2.250 C A 0005 SER O
C A 0007 MET N 2.911 C A 0005 SER O
C A 0007 MET N 2.215 C A 0006 LEU O
C A 0008 ASP N 3.119 C A 0005 SER O
C A 0008 ASP N 2.275 C A 0007 MET O
H A 0009 LYS N 2.796 C A 0007 MET O
H A 0009 LYS N 2.242 C A 0008 ASP O
H A 0010 GLU N 2.870 C A 0008 ASP O
H A 0010 GLU N 2.241 H A 0009 LYS O
H A 0011 CYS N 2.690 C A 0008 ASP O
H A 0011 CYS N 2.246 H A 0010 GLU O
H A 0012 VAL N 2.908 H A 0009 LYS O
H A 0012 VAL N 3.093 H A 0010 GLU O
H A 0012 VAL N 2.236 H A 0011 CYS O
H A 0013 TYR N 3.015 H A 0009 LYS O
H A 0013 TYR N 2.267 H A 0012 VAL O
H A 0014 PHE N 2.739 H A 0012 VAL O
H A 0014 PHE N 2.254 H A 0013 TYR O
H A 0015 CYS N 2.901 H A 0012 VAL O
H A 0015 CYS N 2.245 H A 0014 PHE O
C A 0016 HIS N 2.722 H A 0012 VAL O
C A 0016 HIS N 2.249 H A 0015 CYS O
C A 0017 LEU N 2.287 C A 0016 HIS O
HB_MS 2.00 3.20 1
C A 0007 MET O 3.065 H A 0009 LYS NZ
AROMATIC 0.00 8.00 1
H A 0013 TYR 5.768 H A 0014 PHE
SS_BOND 1.50 2.80 2
C A 0001 CYS SG 2.046 H A 0015 CYS SG
C A 0003 CYS SG 2.024 H A 0011 CYS SG