Complet list of 1rt0 con file
Complete list of 1rt0.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 62
C A 0001 ASP CA 3.785 C A 0002 LYS CA
C A 0001 ASP C 2.418 C A 0002 LYS CA
C A 0001 ASP C 3.524 C A 0002 LYS C
C A 0001 ASP C 3.366 C A 0002 LYS CB
C A 0001 ASP C 3.354 C A 0007 GLU CG
C A 0001 ASP CG 2.940 C A 0007 GLU CG
C A 0001 ASP CG 2.987 C A 0007 GLU CD
C A 0001 ASP C 3.547 C A 0012 GLU C
C A 0002 LYS CA 3.785 C A 0003 ASN CA
C A 0002 LYS C 2.418 C A 0003 ASN CA
C A 0002 LYS C 3.627 C A 0003 ASN C
C A 0002 LYS C 3.264 C A 0003 ASN CB
C A 0002 LYS CA 3.325 C A 0012 GLU C
C A 0002 LYS CB 3.582 C A 0012 GLU C
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 3.632 C A 0004 GLY C
C A 0003 ASN C 3.507 C A 0011 GLU CD
C A 0004 GLY CA 3.784 C A 0005 ASP CA
C A 0004 GLY C 2.418 C A 0005 ASP CA
C A 0004 GLY C 3.540 C A 0005 ASP C
C A 0004 GLY C 3.409 C A 0005 ASP CB
C A 0004 GLY C 3.318 C A 0009 SER CA
C A 0004 GLY C 3.773 C A 0009 SER CB
C A 0004 GLY CA 3.735 C A 0011 GLU CA
C A 0004 GLY CA 3.200 C A 0011 GLU CD
C A 0005 ASP CA 3.785 C A 0006 GLY CA
C A 0005 ASP C 2.419 C A 0006 GLY CA
C A 0005 ASP C 2.854 C A 0006 GLY C
C A 0005 ASP CA 3.295 C A 0009 SER CA
C A 0005 ASP CA 3.428 C A 0009 SER CB
C A 0005 ASP C 3.563 C A 0009 SER CA
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 3.100 C A 0007 GLU C
C A 0006 GLY C 3.690 C A 0007 GLU CB
C A 0006 GLY C 3.463 C A 0007 GLU CD
C A 0007 GLU CA 3.786 C A 0008 VAL CA
C A 0007 GLU C 2.419 C A 0008 VAL CA
C A 0007 GLU C 2.737 C A 0008 VAL C
C A 0007 GLU C 3.275 C A 0008 VAL CB
C A 0007 GLU C 3.225 C A 0008 VAL CG1
C A 0007 GLU CB 3.759 C A 0012 GLU CB
C A 0008 VAL CA 3.784 C A 0009 SER CA
C A 0008 VAL C 2.418 C A 0009 SER CA
C A 0008 VAL C 2.788 C A 0009 SER C
C A 0008 VAL C 3.220 C A 0009 SER CB
C A 0008 VAL CG1 3.751 C A 0012 GLU CB
C A 0008 VAL CG1 3.509 C A 0012 GLU CG
C A 0008 VAL CG1 2.799 C A 0012 GLU CD
C A 0009 SER CA 3.784 C A 0010 PHE CA
C A 0009 SER C 2.418 C A 0010 PHE CA
C A 0009 SER C 2.964 C A 0010 PHE C
C A 0009 SER C 2.916 C A 0010 PHE CB
C A 0010 PHE CA 3.785 C A 0011 GLU CA
C A 0010 PHE C 2.420 C A 0011 GLU CA
C A 0010 PHE C 2.812 C A 0011 GLU C
C A 0010 PHE C 3.202 C A 0011 GLU CB
C A 0011 GLU CA 3.784 C A 0012 GLU CA
C A 0011 GLU C 2.419 C A 0012 GLU CA
C A 0011 GLU C 3.198 C A 0012 GLU C
C A 0011 GLU C 3.655 C A 0012 GLU CB
CHARGE_ATTR 2.00 12.00 8
C A 0001 ASP OD1 8.857 C A 0002 LYS NZ
C A 0001 ASP OD2 10.86 C A 0002 LYS NZ
C A 0007 GLU OE1 11.85 C A 0002 LYS NZ
C A 0007 GLU OE2 11.43 C A 0002 LYS NZ
C A 0011 GLU OE1 5.790 C A 0002 LYS NZ
C A 0011 GLU OE2 7.907 C A 0002 LYS NZ
C A 0012 GLU OE1 9.827 C A 0002 LYS NZ
C A 0012 GLU OE2 10.62 C A 0002 LYS NZ
CHARGE_REPU 2.00 12.00 38
C A 0001 ASP OD1 8.242 C A 0005 ASP OD1
C A 0001 ASP OD1 8.772 C A 0005 ASP OD2
C A 0001 ASP OD2 9.173 C A 0005 ASP OD1
C A 0001 ASP OD2 9.246 C A 0005 ASP OD2
C A 0001 ASP OD1 4.020 C A 0007 GLU OE1
C A 0001 ASP OD1 3.039 C A 0007 GLU OE2
C A 0001 ASP OD2 3.022 C A 0007 GLU OE1
C A 0001 ASP OD2 2.591 C A 0007 GLU OE2
C A 0001 ASP OD1 7.394 C A 0011 GLU OE1
C A 0001 ASP OD1 8.654 C A 0011 GLU OE2
C A 0001 ASP OD2 9.583 C A 0011 GLU OE1
C A 0001 ASP OD2 10.71 C A 0011 GLU OE2
C A 0001 ASP OD1 7.316 C A 0012 GLU OE1
C A 0001 ASP OD1 9.378 C A 0012 GLU OE2
C A 0001 ASP OD2 7.910 C A 0012 GLU OE1
C A 0001 ASP OD2 10.09 C A 0012 GLU OE2
C A 0005 ASP OD1 9.053 C A 0007 GLU OE1
C A 0005 ASP OD1 7.139 C A 0007 GLU OE2
C A 0005 ASP OD2 8.577 C A 0007 GLU OE1
C A 0005 ASP OD2 6.910 C A 0007 GLU OE2
C A 0005 ASP OD1 7.887 C A 0011 GLU OE1
C A 0005 ASP OD1 6.762 C A 0011 GLU OE2
C A 0005 ASP OD2 9.631 C A 0011 GLU OE1
C A 0005 ASP OD2 8.648 C A 0011 GLU OE2
C A 0005 ASP OD1 11.67 C A 0012 GLU OE1
C A 0005 ASP OD2 11.57 C A 0012 GLU OE1
C A 0007 GLU OE1 10.23 C A 0011 GLU OE1
C A 0007 GLU OE1 11.12 C A 0011 GLU OE2
C A 0007 GLU OE2 8.973 C A 0011 GLU OE1
C A 0007 GLU OE2 9.655 C A 0011 GLU OE2
C A 0007 GLU OE1 6.070 C A 0012 GLU OE1
C A 0007 GLU OE1 8.106 C A 0012 GLU OE2
C A 0007 GLU OE2 7.321 C A 0012 GLU OE1
C A 0007 GLU OE2 9.277 C A 0012 GLU OE2
C A 0011 GLU OE1 9.663 C A 0012 GLU OE1
C A 0011 GLU OE1 10.51 C A 0012 GLU OE2
C A 0011 GLU OE2 10.83 C A 0012 GLU OE1
C A 0011 GLU OE2 11.50 C A 0012 GLU OE2
HB_MM 2.00 3.20 16
C A 0002 LYS N 2.262 C A 0001 ASP O
C A 0003 ASN N 2.260 C A 0002 LYS O
C A 0004 GLY N 2.262 C A 0003 ASN O
C A 0005 ASP N 2.261 C A 0004 GLY O
C A 0006 GLY N 2.262 C A 0005 ASP O
C A 0007 GLU N 2.262 C A 0006 GLY O
C A 0008 VAL N 3.000 C A 0006 GLY O
C A 0008 VAL N 2.263 C A 0007 GLU O
C A 0009 SER N 2.860 C A 0005 ASP O
C A 0009 SER N 2.407 C A 0007 GLU O
C A 0009 SER N 2.262 C A 0008 VAL O
C A 0010 PHE N 3.023 C A 0004 GLY O
C A 0010 PHE N 2.262 C A 0009 SER O
C A 0011 GLU N 2.263 C A 0010 PHE O
C A 0012 GLU N 2.982 C A 0010 PHE O
C A 0012 GLU N 2.261 C A 0011 GLU O
HB_MS 2.00 3.20 3
C A 0002 LYS N 2.503 C A 0001 ASP OD1
C A 0005 ASP O 3.041 C A 0009 SER OG
C A 0006 GLY N 2.974 C A 0005 ASP OD2