Complet list of 1n6t con file
Complete list of 1n6t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 41
C A 0001 HIS CA 3.786 C A 0002 LYS CA
C A 0001 HIS C 2.419 C A 0002 LYS CA
C A 0001 HIS C 3.041 C A 0002 LYS C
C A 0001 HIS C 3.688 C A 0002 LYS CB
C A 0002 LYS CA 3.785 H A 0003 THR CA
C A 0002 LYS C 2.419 H A 0003 THR CA
C A 0002 LYS C 3.065 H A 0003 THR C
C A 0002 LYS C 3.661 H A 0003 THR CB
H A 0003 THR CA 3.785 H A 0004 ASP CA
H A 0003 THR C 2.419 H A 0004 ASP CA
H A 0003 THR C 3.159 H A 0004 ASP C
H A 0003 THR C 3.679 H A 0004 ASP CB
H A 0004 ASP CA 3.785 H A 0005 SER CA
H A 0004 ASP C 2.419 H A 0005 SER CA
H A 0004 ASP C 3.044 H A 0005 SER C
H A 0004 ASP C 3.704 H A 0005 SER CB
H A 0004 ASP CA 3.587 H A 0006 PHE CD1
H A 0004 ASP C 3.436 H A 0006 PHE CD1
H A 0005 SER CA 3.785 H A 0006 PHE CA
H A 0005 SER C 2.419 H A 0006 PHE CA
H A 0005 SER C 2.968 H A 0006 PHE C
H A 0005 SER C 3.663 H A 0006 PHE CB
H A 0006 PHE CA 3.785 H A 0007 VAL CA
H A 0006 PHE C 2.419 H A 0007 VAL CA
H A 0006 PHE C 2.957 H A 0007 VAL C
H A 0006 PHE C 3.698 H A 0007 VAL CB
H A 0006 PHE CD1 3.610 H A 0007 VAL CG2
H A 0006 PHE CE1 3.223 H A 0007 VAL CG2
H A 0006 PHE CZ 3.659 H A 0007 VAL CG2
H A 0006 PHE CA 3.712 H A 0009 LEU CD1
H A 0007 VAL CA 3.785 H A 0008 GLY CA
H A 0007 VAL C 2.419 H A 0008 GLY CA
H A 0007 VAL C 3.072 H A 0008 GLY C
H A 0008 GLY CA 3.785 H A 0009 LEU CA
H A 0008 GLY C 2.418 H A 0009 LEU CA
H A 0008 GLY C 3.088 H A 0009 LEU C
H A 0008 GLY C 3.675 H A 0009 LEU CB
H A 0009 LEU CA 3.784 H A 0010 MET CA
H A 0009 LEU C 2.418 H A 0010 MET CA
H A 0009 LEU C 3.187 H A 0010 MET C
H A 0009 LEU C 3.655 H A 0010 MET CB
CHARGE_ATTR 2.00 12.00 5
H A 0004 ASP OD1 6.488 C A 0001 HIS ND1
H A 0004 ASP OD1 7.437 C A 0001 HIS NE2
H A 0004 ASP OD2 6.944 C A 0001 HIS ND1
H A 0004 ASP OD2 7.246 C A 0001 HIS NE2
H A 0004 ASP OD1 11.80 C A 0002 LYS NZ
CHARGE_REPU 2.00 12.00 1
C A 0001 HIS ND1 11.71 C A 0002 LYS NZ
HB_MM 2.00 3.20 17
C A 0002 LYS N 2.262 C A 0001 HIS O
H A 0003 THR N 2.262 C A 0002 LYS O
H A 0004 ASP N 3.141 C A 0001 HIS O
H A 0004 ASP N 2.262 H A 0003 THR O
H A 0005 SER N 3.173 C A 0002 LYS O
H A 0005 SER N 2.262 H A 0004 ASP O
H A 0006 PHE N 3.041 H A 0004 ASP O
H A 0006 PHE N 2.261 H A 0005 SER O
H A 0007 VAL N 2.920 H A 0005 SER O
H A 0007 VAL N 2.262 H A 0006 PHE O
H A 0008 GLY N 2.797 H A 0005 SER O
H A 0008 GLY N 2.984 H A 0006 PHE O
H A 0008 GLY N 2.262 H A 0007 VAL O
H A 0009 LEU N 2.771 H A 0006 PHE O
H A 0009 LEU N 2.262 H A 0008 GLY O
H A 0010 MET N 3.061 H A 0007 VAL O
H A 0010 MET N 2.262 H A 0009 LEU O