Complet list of 1rsx con file
Complete list of 1rsx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 58
C A 0001 ASP CA 3.786 C A 0002 LYS CA
C A 0001 ASP C 2.419 C A 0002 LYS CA
C A 0001 ASP C 3.201 C A 0002 LYS C
C A 0001 ASP C 3.630 C A 0002 LYS CB
C A 0001 ASP CG 3.588 C A 0004 GLY CA
C A 0001 ASP CG 3.672 C A 0004 GLY C
C A 0001 ASP CG 3.703 C A 0005 ASP C
C A 0001 ASP CG 3.380 C A 0006 GLY CA
C A 0001 ASP CG 3.353 C A 0006 GLY C
C A 0001 ASP CA 3.784 C A 0011 GLU CB
C A 0001 ASP C 3.658 C A 0011 GLU CB
C A 0002 LYS CA 3.784 C A 0003 ASN CA
C A 0002 LYS C 2.418 C A 0003 ASN CA
C A 0002 LYS C 3.690 C A 0003 ASN C
C A 0002 LYS C 3.036 C A 0003 ASN CB
C A 0002 LYS C 3.585 C A 0003 ASN CG
C A 0002 LYS C 3.788 C A 0009 SER CB
C A 0002 LYS CB 3.569 C A 0011 GLU CG
C A 0003 ASN CA 3.785 C A 0004 GLY CA
C A 0003 ASN C 2.419 C A 0004 GLY CA
C A 0003 ASN C 3.347 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 ASP CA
C A 0004 GLY C 2.419 C A 0005 ASP CA
C A 0004 GLY C 3.306 C A 0005 ASP C
C A 0004 GLY C 3.614 C A 0005 ASP CB
C A 0005 ASP CA 3.784 C A 0006 GLY CA
C A 0005 ASP C 2.419 C A 0006 GLY CA
C A 0005 ASP C 3.130 C A 0006 GLY C
C A 0005 ASP CB 3.755 C A 0007 GLU CG
C A 0006 GLY CA 3.785 C A 0007 GLU CA
C A 0006 GLY C 2.419 C A 0007 GLU CA
C A 0006 GLY C 2.849 C A 0007 GLU C
C A 0006 GLY C 3.702 C A 0007 GLU CB
C A 0007 GLU CA 3.785 C A 0008 VAL CA
C A 0007 GLU C 2.419 C A 0008 VAL CA
C A 0007 GLU C 3.113 C A 0008 VAL C
C A 0007 GLU C 3.666 C A 0008 VAL CB
C A 0008 VAL CA 3.785 C A 0009 SER CA
C A 0008 VAL C 2.419 C A 0009 SER CA
C A 0008 VAL C 2.978 C A 0009 SER C
C A 0008 VAL C 3.712 C A 0009 SER CB
C A 0008 VAL CG1 3.707 C A 0011 GLU C
C A 0008 VAL CG1 3.612 C A 0012 GLU CG
C A 0009 SER CA 3.785 C A 0010 PHE CA
C A 0009 SER C 2.418 C A 0010 PHE CA
C A 0009 SER C 2.985 C A 0010 PHE C
C A 0009 SER C 2.896 C A 0010 PHE CB
C A 0010 PHE CA 3.785 C A 0011 GLU CA
C A 0010 PHE C 2.419 C A 0011 GLU CA
C A 0010 PHE C 3.660 C A 0011 GLU C
C A 0010 PHE C 3.177 C A 0011 GLU CB
C A 0010 PHE C 3.144 C A 0011 GLU CG
C A 0010 PHE C 3.595 C A 0011 GLU CD
C A 0011 GLU CA 3.786 C A 0012 GLU CA
C A 0011 GLU C 2.419 C A 0012 GLU CA
C A 0011 GLU C 3.687 C A 0012 GLU C
C A 0011 GLU C 2.839 C A 0012 GLU CB
C A 0011 GLU C 2.919 C A 0012 GLU CG
CHARGE_ATTR 2.00 12.00 6
C A 0001 ASP OD1 10.36 C A 0002 LYS NZ
C A 0001 ASP OD2 11.11 C A 0002 LYS NZ
C A 0005 ASP OD2 11.67 C A 0002 LYS NZ
C A 0007 GLU OE1 11.31 C A 0002 LYS NZ
C A 0011 GLU OE1 8.724 C A 0002 LYS NZ
C A 0011 GLU OE2 7.093 C A 0002 LYS NZ
CHARGE_REPU 2.00 12.00 26
C A 0001 ASP OD1 6.368 C A 0005 ASP OD1
C A 0001 ASP OD1 5.615 C A 0005 ASP OD2
C A 0001 ASP OD2 6.601 C A 0005 ASP OD1
C A 0001 ASP OD2 5.988 C A 0005 ASP OD2
C A 0001 ASP OD1 5.437 C A 0007 GLU OE1
C A 0001 ASP OD1 5.312 C A 0007 GLU OE2
C A 0001 ASP OD2 7.505 C A 0007 GLU OE1
C A 0001 ASP OD2 6.968 C A 0007 GLU OE2
C A 0001 ASP OD1 9.250 C A 0011 GLU OE1
C A 0001 ASP OD1 9.966 C A 0011 GLU OE2
C A 0001 ASP OD2 9.745 C A 0011 GLU OE1
C A 0001 ASP OD2 10.69 C A 0011 GLU OE2
C A 0001 ASP OD1 9.744 C A 0012 GLU OE1
C A 0001 ASP OD1 10.58 C A 0012 GLU OE2
C A 0001 ASP OD2 10.62 C A 0012 GLU OE1
C A 0001 ASP OD2 11.65 C A 0012 GLU OE2
C A 0005 ASP OD1 6.660 C A 0007 GLU OE1
C A 0005 ASP OD1 4.557 C A 0007 GLU OE2
C A 0005 ASP OD2 6.139 C A 0007 GLU OE1
C A 0005 ASP OD2 4.476 C A 0007 GLU OE2
C A 0007 GLU OE1 11.60 C A 0012 GLU OE1
C A 0007 GLU OE1 11.97 C A 0012 GLU OE2
C A 0011 GLU OE1 7.754 C A 0012 GLU OE1
C A 0011 GLU OE1 6.914 C A 0012 GLU OE2
C A 0011 GLU OE2 9.367 C A 0012 GLU OE1
C A 0011 GLU OE2 8.210 C A 0012 GLU OE2
HB_MM 2.00 3.20 18
C A 0001 ASP N 3.013 C A 0011 GLU O
C A 0002 LYS N 2.261 C A 0001 ASP O
C A 0002 LYS N 2.591 C A 0009 SER O
C A 0003 ASN N 2.988 C A 0001 ASP O
C A 0003 ASN N 2.262 C A 0002 LYS O
C A 0004 GLY N 2.261 C A 0003 ASN O
C A 0005 ASP N 2.261 C A 0004 GLY O
C A 0006 GLY N 2.260 C A 0005 ASP O
C A 0007 GLU N 2.702 C A 0005 ASP O
C A 0007 GLU N 2.261 C A 0006 GLY O
C A 0008 VAL N 2.262 C A 0007 GLU O
C A 0009 SER N 2.709 C A 0007 GLU O
C A 0009 SER N 2.261 C A 0008 VAL O
C A 0010 PHE N 2.440 C A 0008 VAL O
C A 0010 PHE N 2.262 C A 0009 SER O
C A 0011 GLU N 2.851 C A 0009 SER O
C A 0011 GLU N 2.261 C A 0010 PHE O
C A 0012 GLU N 2.262 C A 0011 GLU O
HB_MS 2.00 3.20 6
C A 0004 GLY N 2.772 C A 0001 ASP OD2
C A 0005 ASP N 3.130 C A 0001 ASP OD1
C A 0005 ASP N 2.495 C A 0001 ASP OD2
C A 0006 GLY N 2.970 C A 0001 ASP OD1
C A 0006 GLY N 2.496 C A 0001 ASP OD2
C A 0007 GLU O 3.056 C A 0009 SER OG
HB_SS 2.00 3.20 1
C A 0001 ASP OD1 2.370 C A 0009 SER OG