Complet list of 1r9i con file
Complete list of 1r9i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 65
C A 0002 ARG C 2.458 C A 0003 LEU CA
C A 0002 ARG C 3.138 C A 0003 LEU C
C A 0002 ARG C 3.701 C A 0003 LEU CB
C A 0002 ARG CA 3.663 C A 0006 GLY CA
C A 0002 ARG C 3.479 C A 0006 GLY CA
C A 0002 ARG CB 3.763 C A 0006 GLY CA
C A 0002 ARG C 3.633 C A 0007 PHE CD2
C A 0002 ARG C 3.549 C A 0007 PHE CE2
C A 0002 ARG CB 3.742 C A 0007 PHE CD2
C A 0003 LEU C 2.483 C A 0004 CYS CA
C A 0003 LEU C 3.018 C A 0004 CYS C
C A 0003 LEU C 3.677 C A 0004 CYS CB
C A 0003 LEU C 3.271 H A 0010 SER CB
C A 0004 CYS C 2.417 C A 0005 CYS CA
C A 0004 CYS C 3.309 C A 0005 CYS C
C A 0004 CYS C 3.580 C A 0005 CYS CB
C A 0004 CYS CA 3.260 H A 0010 SER CB
C A 0004 CYS CB 3.787 C A 0016 CYS CA
C A 0004 CYS CB 3.224 C A 0016 CYS CB
C A 0004 CYS CB 3.278 C A 0019 HIS CE1
C A 0005 CYS C 2.434 C A 0006 GLY CA
C A 0005 CYS C 3.031 C A 0006 GLY C
C A 0005 CYS CA 3.469 C A 0021 CYS CB
C A 0005 CYS CB 3.722 C A 0021 CYS CB
C A 0006 GLY C 2.449 C A 0007 PHE CA
C A 0006 GLY C 3.613 C A 0007 PHE C
C A 0006 GLY C 3.391 C A 0007 PHE CB
C A 0007 PHE CD1 3.570 H A 0009 LYS CB
C A 0007 PHE CD1 3.575 H A 0009 LYS CE
C A 0007 PHE CE1 3.781 H A 0009 LYS CB
C A 0007 PHE CE1 3.705 H A 0009 LYS CE
H A 0009 LYS C 2.415 H A 0010 SER CA
H A 0009 LYS C 3.159 H A 0010 SER C
H A 0009 LYS C 3.634 H A 0010 SER CB
H A 0010 SER C 2.460 H A 0011 CYS CA
H A 0010 SER C 3.088 H A 0011 CYS C
H A 0010 SER C 3.753 H A 0011 CYS CB
H A 0010 SER C 3.604 C A 0016 CYS CB
H A 0011 CYS C 2.435 H A 0012 ARG CA
H A 0011 CYS C 3.152 H A 0012 ARG C
H A 0011 CYS C 3.647 H A 0012 ARG CB
H A 0011 CYS CA 3.574 C A 0016 CYS CB
H A 0012 ARG C 2.452 H A 0013 SER CA
H A 0012 ARG C 3.194 H A 0013 SER C
H A 0012 ARG C 3.677 H A 0013 SER CB
H A 0013 SER C 2.454 C A 0014 ARG CA
H A 0013 SER C 3.029 C A 0014 ARG C
H A 0013 SER C 3.715 C A 0014 ARG CB
C A 0014 ARG C 2.458 C A 0015 GLN CA
C A 0014 ARG C 3.142 C A 0015 GLN C
C A 0014 ARG C 3.690 C A 0015 GLN CB
C A 0015 GLN C 2.441 C A 0016 CYS CA
C A 0015 GLN C 3.261 C A 0016 CYS C
C A 0015 GLN C 3.679 C A 0016 CYS CB
C A 0016 CYS C 2.461 C A 0017 LYS CA
C A 0016 CYS C 2.993 C A 0017 LYS C
C A 0016 CYS C 3.704 C A 0017 LYS CB
C A 0016 CYS CA 3.748 C A 0019 HIS CD2
C A 0016 CYS C 3.696 C A 0019 HIS CD2
C A 0019 HIS C 2.447 C A 0020 ARG CA
C A 0019 HIS C 3.068 C A 0020 ARG C
C A 0019 HIS C 3.718 C A 0020 ARG CB
C A 0020 ARG C 2.445 C A 0021 CYS CA
C A 0020 ARG C 3.222 C A 0021 CYS C
C A 0020 ARG C 3.679 C A 0021 CYS CB
CHARGE_REPU 2.00 12.00 15
C A 0002 ARG NH1 10.33 H A 0009 LYS NZ
C A 0002 ARG NH2 11.57 H A 0009 LYS NZ
H A 0009 LYS NZ 8.482 H A 0012 ARG NH1
H A 0009 LYS NZ 8.975 H A 0012 ARG NH2
C A 0014 ARG NH1 4.526 C A 0017 LYS NZ
C A 0014 ARG NH2 2.802 C A 0017 LYS NZ
C A 0014 ARG NH1 11.58 C A 0019 HIS NE2
C A 0014 ARG NH2 10.97 C A 0019 HIS ND1
C A 0014 ARG NH2 9.814 C A 0019 HIS NE2
C A 0017 LYS NZ 10.43 C A 0019 HIS ND1
C A 0017 LYS NZ 9.280 C A 0019 HIS NE2
C A 0019 HIS ND1 10.50 C A 0020 ARG NH1
C A 0019 HIS ND1 10.58 C A 0020 ARG NH2
C A 0019 HIS NE2 11.23 C A 0020 ARG NH1
C A 0019 HIS NE2 10.88 C A 0020 ARG NH2
HB_MM 2.00 3.20 25
C A 0003 LEU N 2.220 C A 0002 ARG O
C A 0004 CYS N 2.222 C A 0003 LEU O
C A 0005 CYS N 3.037 C A 0003 LEU O
C A 0005 CYS N 2.232 C A 0004 CYS O
C A 0006 GLY N 2.870 C A 0003 LEU O
C A 0006 GLY N 2.220 C A 0005 CYS O
C A 0007 PHE N 2.827 C A 0002 ARG O
C A 0007 PHE N 2.920 C A 0003 LEU O
C A 0007 PHE N 2.235 C A 0006 GLY O
H A 0009 LYS N 2.982 C A 0007 PHE O
H A 0010 SER N 2.231 H A 0009 LYS O
H A 0011 CYS N 2.230 H A 0010 SER O
H A 0012 ARG N 2.857 H A 0010 SER O
H A 0012 ARG N 2.224 H A 0011 CYS O
H A 0013 SER N 2.916 H A 0010 SER O
H A 0013 SER N 2.227 H A 0012 ARG O
C A 0014 ARG N 2.236 H A 0013 SER O
C A 0015 GLN N 2.237 C A 0014 ARG O
C A 0016 CYS N 2.226 C A 0015 GLN O
C A 0017 LYS N 2.967 H A 0013 SER O
C A 0017 LYS N 2.230 C A 0016 CYS O
C A 0019 HIS N 3.177 C A 0016 CYS O
C A 0019 HIS N 3.141 C A 0017 LYS O
C A 0020 ARG N 2.230 C A 0019 HIS O
C A 0021 CYS N 2.230 C A 0020 ARG O
HB_MS 2.00 3.20 2
C A 0014 ARG N 2.865 H A 0013 SER OG
C A 0015 GLN O 2.847 C A 0019 HIS NE2
HB_SS 2.00 3.20 1
C A 0019 HIS NE2 2.901 C A 0015 GLN OE1
SS_BOND 1.50 2.80 2
C A 0004 CYS SG 2.011 C A 0016 CYS SG
C A 0005 CYS SG 2.018 C A 0021 CYS SG