Complet list of 1i6y con file
Complete list of 1i6y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 56
C A 0002 CYS C 2.426 C A 0003 ARG CA
C A 0002 CYS C 3.207 C A 0003 ARG C
C A 0002 CYS C 3.587 C A 0003 ARG CB
C A 0003 ARG C 2.411 C A 0004 VAL CA
C A 0003 ARG C 3.587 C A 0004 VAL C
C A 0003 ARG C 3.245 C A 0004 VAL CB
C A 0003 ARG C 3.754 C A 0004 VAL CG1
C A 0003 ARG C 3.229 C A 0004 VAL CG2
C A 0003 ARG CG 3.292 C A 0004 VAL CG2
C A 0003 ARG C 3.777 C A 0009 TYR CD1
C A 0003 ARG C 3.656 C A 0009 TYR CE1
C A 0004 VAL C 2.422 C A 0005 VAL CA
C A 0004 VAL C 3.324 C A 0005 VAL C
C A 0004 VAL C 3.558 C A 0005 VAL CB
C A 0004 VAL C 3.676 C A 0005 VAL CG2
C A 0004 VAL C 3.661 C A 0008 ASP C
C A 0004 VAL C 3.511 C A 0008 ASP CB
C A 0004 VAL CA 3.242 C A 0009 TYR CD1
C A 0004 VAL CA 3.569 C A 0009 TYR CE1
C A 0004 VAL C 3.722 C A 0009 TYR CB
C A 0004 VAL C 3.692 C A 0009 TYR CG
C A 0004 VAL C 2.953 C A 0009 TYR CD1
C A 0005 VAL CA 3.796 C A 0006 ARG CA
C A 0005 VAL C 2.383 C A 0006 ARG CA
C A 0005 VAL C 2.963 C A 0006 ARG C
C A 0005 VAL C 3.598 C A 0006 ARG CB
C A 0005 VAL CA 3.363 C A 0009 TYR CB
C A 0005 VAL CB 3.746 C A 0009 TYR CB
C A 0005 VAL CG2 3.307 C A 0009 TYR CB
C A 0005 VAL CG2 3.066 C A 0009 TYR CG
C A 0005 VAL CG2 3.484 C A 0009 TYR CD1
C A 0005 VAL CG2 3.371 C A 0009 TYR CD2
C A 0006 ARG CA 3.784 C A 0007 GLY CA
C A 0006 ARG C 2.425 C A 0007 GLY CA
C A 0006 ARG C 2.936 C A 0007 GLY C
C A 0007 GLY C 2.428 C A 0008 ASP CA
C A 0007 GLY C 3.688 C A 0008 ASP C
C A 0007 GLY C 3.202 C A 0008 ASP CB
C A 0007 GLY C 3.305 C A 0008 ASP CG
C A 0008 ASP C 2.409 C A 0009 TYR CA
C A 0008 ASP C 3.194 C A 0009 TYR C
C A 0008 ASP C 3.616 C A 0009 TYR CB
C A 0009 TYR CA 3.785 C A 0010 LEU CA
C A 0009 TYR C 2.423 C A 0010 LEU CA
C A 0009 TYR C 3.327 C A 0010 LEU C
C A 0009 TYR C 3.528 C A 0010 LEU CB
C A 0009 TYR C 3.732 C A 0010 LEU CG
C A 0009 TYR C 3.615 C A 0010 LEU CD1
C A 0009 TYR C 3.494 C A 0010 LEU CD2
C A 0009 TYR CE2 3.393 C A 0012 CYS C
C A 0010 LEU C 2.429 C A 0011 ASP CA
C A 0010 LEU C 3.556 C A 0011 ASP C
C A 0010 LEU C 3.332 C A 0011 ASP CB
C A 0011 ASP C 2.428 C A 0012 CYS CA
C A 0011 ASP C 3.323 C A 0012 CYS C
C A 0011 ASP C 3.548 C A 0012 CYS CB
CHARGE_ATTR 2.00 12.00 8
C A 0008 ASP OD1 5.601 C A 0003 ARG NH1
C A 0008 ASP OD1 6.542 C A 0003 ARG NH2
C A 0008 ASP OD2 7.244 C A 0003 ARG NH1
C A 0008 ASP OD2 7.705 C A 0003 ARG NH2
C A 0008 ASP OD1 9.632 C A 0006 ARG NH1
C A 0008 ASP OD1 9.897 C A 0006 ARG NH2
C A 0008 ASP OD2 7.558 C A 0006 ARG NH1
C A 0008 ASP OD2 7.825 C A 0006 ARG NH2
HB_MM 2.00 3.20 12
C A 0003 ARG N 2.200 C A 0002 CYS O
C A 0004 VAL N 2.191 C A 0003 ARG O
C A 0005 VAL N 2.183 C A 0004 VAL O
C A 0006 ARG N 2.172 C A 0005 VAL O
C A 0007 GLY N 2.404 C A 0005 VAL O
C A 0007 GLY N 2.213 C A 0006 ARG O
C A 0008 ASP N 2.216 C A 0007 GLY O
C A 0009 TYR N 2.292 C A 0004 VAL O
C A 0009 TYR N 2.186 C A 0008 ASP O
C A 0010 LEU N 2.205 C A 0009 TYR O
C A 0011 ASP N 2.199 C A 0010 LEU O
C A 0012 CYS N 2.204 C A 0011 ASP O
SS_BOND 1.50 2.80 1
C A 0002 CYS SG 2.022 C A 0012 CYS SG