Complet list of 1mmc con file
Complete list of 1mmc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 122
C A 0001 VAL C 2.469 C A 0002 GLY CA
C A 0001 VAL C 3.109 C A 0002 GLY C
C A 0001 VAL CG2 3.605 E A 0021 CYS CB
C A 0002 GLY C 2.475 C A 0003 GLU CA
C A 0002 GLY C 3.679 C A 0003 GLU C
C A 0002 GLY C 3.172 C A 0003 GLU CB
C A 0002 GLY C 3.538 C A 0003 GLU CG
C A 0003 GLU C 2.456 C A 0004 CYS CA
C A 0003 GLU C 3.074 C A 0004 CYS C
C A 0003 GLU C 3.764 C A 0004 CYS CB
C A 0004 CYS CA 3.788 C A 0005 VAL CA
C A 0004 CYS C 2.463 C A 0005 VAL CA
C A 0004 CYS C 3.160 C A 0005 VAL C
C A 0004 CYS C 3.675 C A 0005 VAL CB
C A 0005 VAL CA 3.787 C A 0006 ARG CA
C A 0005 VAL C 2.485 C A 0006 ARG CA
C A 0005 VAL C 2.987 C A 0006 ARG C
C A 0005 VAL C 3.244 C A 0006 ARG CB
C A 0006 ARG C 2.461 C A 0007 GLY CA
C A 0006 ARG C 3.275 C A 0007 GLY C
C A 0007 GLY C 2.491 C A 0008 ARG CA
C A 0007 GLY C 3.561 C A 0008 ARG C
C A 0007 GLY C 3.418 C A 0008 ARG CB
C A 0007 GLY C 3.231 C A 0008 ARG CG
C A 0008 ARG C 2.468 C A 0009 CYS CA
C A 0008 ARG C 3.549 C A 0009 CYS C
C A 0008 ARG C 3.476 C A 0009 CYS CB
C A 0009 CYS CA 2.947 C A 0010 PRO CD
C A 0009 CYS C 2.457 C A 0010 PRO CA
C A 0009 CYS C 3.196 C A 0010 PRO C
C A 0009 CYS C 3.622 C A 0010 PRO CB
C A 0009 CYS C 3.703 C A 0010 PRO CG
C A 0009 CYS C 2.498 C A 0010 PRO CD
C A 0009 CYS CB 3.194 C A 0010 PRO CD
C A 0010 PRO C 2.500 C A 0011 SER CA
C A 0010 PRO C 3.008 C A 0011 SER C
C A 0010 PRO C 3.319 C A 0011 SER CB
C A 0011 SER CA 3.797 C A 0012 GLY CA
C A 0011 SER C 2.476 C A 0012 GLY CA
C A 0011 SER C 2.972 C A 0012 GLY C
C A 0012 GLY C 2.435 C A 0013 MET CA
C A 0012 GLY C 3.097 C A 0013 MET C
C A 0012 GLY C 3.716 C A 0013 MET CB
C A 0013 MET C 2.425 E A 0014 CYS CA
C A 0013 MET C 3.131 E A 0014 CYS C
C A 0013 MET C 3.708 E A 0014 CYS CB
E A 0014 CYS CA 3.786 E A 0015 CYS CA
E A 0014 CYS C 2.430 E A 0015 CYS CA
E A 0014 CYS C 3.053 E A 0015 CYS C
E A 0014 CYS C 3.722 E A 0015 CYS CB
E A 0014 CYS CB 3.372 H A 0028 CYS CB
E A 0015 CYS C 2.448 C A 0016 SER CA
E A 0015 CYS C 2.978 C A 0016 SER C
E A 0015 CYS C 3.719 C A 0016 SER CB
C A 0016 SER C 2.441 C A 0017 GLN CA
C A 0016 SER C 3.006 C A 0017 GLN C
C A 0016 SER C 3.720 C A 0017 GLN CB
C A 0016 SER CB 3.410 C A 0018 PHE CD2
C A 0016 SER CA 3.635 H A 0027 TYR C
C A 0016 SER CA 3.757 H A 0027 TYR CB
C A 0016 SER CB 3.558 H A 0027 TYR CA
C A 0016 SER CB 3.563 H A 0027 TYR CB
C A 0016 SER CB 3.753 H A 0027 TYR CD2
C A 0017 GLN C 2.482 C A 0018 PHE CA
C A 0017 GLN C 3.340 C A 0018 PHE C
C A 0017 GLN C 3.600 C A 0018 PHE CB
C A 0017 GLN CG 3.315 C A 0018 PHE CD1
C A 0017 GLN CG 3.259 C A 0018 PHE CE1
C A 0017 GLN CG 3.755 C A 0018 PHE CZ
C A 0017 GLN CD 3.415 C A 0018 PHE CE1
C A 0018 PHE C 2.455 C A 0019 GLY CA
C A 0018 PHE C 3.178 C A 0019 GLY C
C A 0019 GLY C 2.463 C A 0020 TYR CA
C A 0019 GLY C 3.204 C A 0020 TYR C
C A 0019 GLY C 3.684 C A 0020 TYR CB
C A 0019 GLY C 3.627 C A 0020 TYR CD1
C A 0020 TYR C 2.422 E A 0021 CYS CA
C A 0020 TYR C 3.699 E A 0021 CYS C
C A 0020 TYR C 3.152 E A 0021 CYS CB
E A 0021 CYS CA 3.793 E A 0022 GLY CA
E A 0021 CYS C 2.473 E A 0022 GLY CA
E A 0021 CYS C 3.677 E A 0022 GLY C
E A 0021 CYS CA 3.419 H A 0027 TYR CD2
E A 0021 CYS CA 3.751 H A 0027 TYR CE2
E A 0021 CYS C 3.707 H A 0027 TYR CG
E A 0021 CYS C 3.235 H A 0027 TYR CD2
E A 0021 CYS C 3.250 H A 0027 TYR CE2
E A 0021 CYS C 3.656 H A 0027 TYR CZ
E A 0022 GLY C 2.443 C A 0023 LYS CA
E A 0022 GLY C 3.193 C A 0023 LYS C
E A 0022 GLY C 3.652 C A 0023 LYS CB
E A 0022 GLY CA 3.538 H A 0027 TYR CD1
E A 0022 GLY CA 3.603 H A 0027 TYR CE1
E A 0022 GLY C 3.744 H A 0027 TYR CD1
C A 0023 LYS C 2.421 C A 0024 GLY CA
C A 0023 LYS C 3.757 C A 0024 GLY C
C A 0024 GLY CA 2.881 H A 0025 PRO CD
C A 0024 GLY C 2.504 H A 0025 PRO CA
C A 0024 GLY C 3.089 H A 0025 PRO C
C A 0024 GLY C 3.700 H A 0025 PRO CB
C A 0024 GLY C 3.687 H A 0025 PRO CG
C A 0024 GLY C 2.493 H A 0025 PRO CD
C A 0024 GLY C 3.797 H A 0028 CYS CB
H A 0025 PRO C 2.454 H A 0026 LYS CA
H A 0025 PRO C 2.908 H A 0026 LYS C
H A 0025 PRO C 3.729 H A 0026 LYS CB
H A 0026 LYS C 2.441 H A 0027 TYR CA
H A 0026 LYS C 3.243 H A 0027 TYR C
H A 0026 LYS C 3.620 H A 0027 TYR CB
H A 0027 TYR CA 3.797 H A 0028 CYS CA
H A 0027 TYR C 2.492 H A 0028 CYS CA
H A 0027 TYR C 3.144 H A 0028 CYS C
H A 0027 TYR C 3.732 H A 0028 CYS CB
H A 0028 CYS C 2.436 C A 0029 GLY CA
H A 0028 CYS C 3.002 C A 0029 GLY C
C A 0029 GLY CA 3.463 C A 0030 ARG CZ
C A 0029 GLY C 2.491 C A 0030 ARG CA
C A 0029 GLY C 3.137 C A 0030 ARG C
C A 0029 GLY C 3.115 C A 0030 ARG CB
C A 0029 GLY C 3.616 C A 0030 ARG CG
C A 0029 GLY C 3.274 C A 0030 ARG CD
C A 0029 GLY C 3.250 C A 0030 ARG CZ
CHARGE_ATTR 2.00 12.00 4
C A 0003 GLU OE1 2.816 C A 0006 ARG NH1
C A 0003 GLU OE1 2.713 C A 0006 ARG NH2
C A 0003 GLU OE2 4.948 C A 0006 ARG NH1
C A 0003 GLU OE2 4.880 C A 0006 ARG NH2
CHARGE_REPU 2.00 12.00 3
C A 0008 ARG NH2 11.62 C A 0023 LYS NZ
H A 0026 LYS NZ 10.06 C A 0030 ARG NH1
H A 0026 LYS NZ 10.70 C A 0030 ARG NH2
HB_MM 2.00 3.20 47
C A 0001 VAL N 2.761 E A 0021 CYS O
C A 0002 GLY N 2.268 C A 0001 VAL O
C A 0003 GLU N 2.246 C A 0002 GLY O
C A 0004 CYS N 2.255 C A 0003 GLU O
C A 0004 CYS N 2.844 C A 0019 GLY O
C A 0005 VAL N 2.242 C A 0004 CYS O
C A 0005 VAL N 2.757 C A 0008 ARG O
C A 0006 ARG N 2.854 C A 0004 CYS O
C A 0006 ARG N 2.261 C A 0005 VAL O
C A 0007 GLY N 2.251 C A 0006 ARG O
C A 0008 ARG N 2.248 C A 0007 GLY O
C A 0009 CYS N 2.246 C A 0008 ARG O
C A 0010 PRO N 2.255 C A 0009 CYS O
C A 0011 SER N 2.255 C A 0010 PRO O
C A 0012 GLY N 2.897 C A 0010 PRO O
C A 0012 GLY N 2.260 C A 0011 SER O
C A 0013 MET N 2.794 C A 0010 PRO O
C A 0013 MET N 2.255 C A 0012 GLY O
E A 0014 CYS N 2.249 C A 0013 MET O
E A 0015 CYS N 2.262 E A 0014 CYS O
C A 0016 SER N 2.250 E A 0015 CYS O
C A 0016 SER N 2.685 C A 0020 TYR O
C A 0017 GLN N 2.250 C A 0016 SER O
C A 0018 PHE N 3.001 C A 0016 SER O
C A 0018 PHE N 2.244 C A 0017 GLN O
C A 0019 GLY N 2.898 C A 0016 SER O
C A 0019 GLY N 2.243 C A 0018 PHE O
C A 0020 TYR N 3.194 C A 0018 PHE O
C A 0020 TYR N 2.252 C A 0019 GLY O
E A 0021 CYS N 2.234 C A 0020 TYR O
E A 0022 GLY N 3.066 E A 0014 CYS O
E A 0022 GLY N 2.277 E A 0021 CYS O
C A 0023 LYS N 2.239 E A 0022 GLY O
C A 0024 GLY N 2.860 E A 0022 GLY O
C A 0024 GLY N 2.246 C A 0023 LYS O
H A 0025 PRO N 2.274 C A 0024 GLY O
H A 0026 LYS N 3.017 C A 0024 GLY O
H A 0026 LYS N 2.252 H A 0025 PRO O
H A 0027 TYR N 2.884 C A 0024 GLY O
H A 0027 TYR N 3.160 H A 0025 PRO O
H A 0027 TYR N 2.242 H A 0026 LYS O
H A 0028 CYS N 2.837 C A 0024 GLY O
H A 0028 CYS N 2.275 H A 0027 TYR O
C A 0029 GLY N 2.853 H A 0025 PRO O
C A 0029 GLY N 3.133 H A 0027 TYR O
C A 0029 GLY N 2.244 H A 0028 CYS O
C A 0030 ARG N 2.263 C A 0029 GLY O
HB_MS 2.00 3.20 10
C A 0004 CYS O 2.697 C A 0006 ARG NH2
C A 0011 SER O 2.781 C A 0023 LYS NZ
C A 0012 GLY O 2.710 C A 0023 LYS NZ
C A 0019 GLY N 3.146 C A 0016 SER OG
C A 0020 TYR N 2.793 C A 0016 SER OG
C A 0020 TYR O 2.810 C A 0016 SER OG
H A 0025 PRO O 2.712 C A 0030 ARG NH1
H A 0026 LYS O 2.749 C A 0030 ARG NH2
H A 0027 TYR O 2.647 C A 0030 ARG NH2
C A 0029 GLY O 2.943 C A 0030 ARG NH2
AROMATIC 0.00 8.00 2
C A 0030 ARG 7.331 H A 0027 TYR
C A 0030 ARG 4.836 C A 0018 PHE
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.083 E A 0015 CYS SG
C A 0009 CYS SG 2.081 E A 0021 CYS SG
E A 0014 CYS SG 2.089 H A 0028 CYS SG