Complet list of 1cw6 con file
Complete list of 1cw6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 167
C A 0001 LYS C 2.426 C A 0002 TYR CA
C A 0001 LYS C 3.150 C A 0002 TYR C
C A 0001 LYS C 3.671 C A 0002 TYR CB
C A 0001 LYS CG 3.581 E A 0009 CYS CB
C A 0001 LYS CD 3.744 E A 0009 CYS CB
C A 0001 LYS CE 3.656 E A 0009 CYS CB
C A 0002 TYR CA 3.796 C A 0003 TYR CA
C A 0002 TYR C 2.426 C A 0003 TYR CA
C A 0002 TYR C 3.400 C A 0003 TYR C
C A 0002 TYR C 3.536 C A 0003 TYR CB
C A 0002 TYR CE2 3.523 C A 0006 GLY CA
C A 0002 TYR CZ 3.408 C A 0006 GLY CA
C A 0002 TYR CD1 3.612 E A 0008 HIS CG
C A 0002 TYR CD1 3.181 E A 0008 HIS CD2
C A 0002 TYR CE1 3.569 E A 0008 HIS CG
C A 0002 TYR CE1 2.805 E A 0008 HIS CD2
C A 0002 TYR CE1 3.757 E A 0008 HIS CE1
C A 0002 TYR CZ 3.575 E A 0008 HIS CD2
C A 0003 TYR CA 3.796 C A 0004 GLY CA
C A 0003 TYR C 2.432 C A 0004 GLY CA
C A 0003 TYR C 2.931 C A 0004 GLY C
C A 0004 GLY C 2.441 C A 0005 ASN CA
C A 0004 GLY C 3.643 C A 0005 ASN C
C A 0004 GLY C 3.273 C A 0005 ASN CB
C A 0004 GLY C 3.722 C A 0005 ASN CG
C A 0005 ASN CA 3.796 C A 0006 GLY CA
C A 0005 ASN C 2.417 C A 0006 GLY CA
C A 0005 ASN C 2.862 C A 0006 GLY C
C A 0006 GLY CA 3.782 C A 0007 VAL CA
C A 0006 GLY C 2.426 C A 0007 VAL CA
C A 0006 GLY C 3.547 C A 0007 VAL C
C A 0006 GLY C 3.421 C A 0007 VAL CB
C A 0006 GLY C 3.512 C A 0007 VAL CG2
C A 0006 GLY C 3.648 E A 0008 HIS CD2
C A 0006 GLY C 3.790 C A 0016 VAL CG1
C A 0006 GLY CA 3.460 H A 0021 ALA CA
C A 0006 GLY CA 3.309 H A 0021 ALA CB
C A 0007 VAL CA 3.761 E A 0008 HIS CA
C A 0007 VAL CA 3.569 E A 0008 HIS CD2
C A 0007 VAL C 2.407 E A 0008 HIS CA
C A 0007 VAL C 3.504 E A 0008 HIS C
C A 0007 VAL C 3.402 E A 0008 HIS CB
C A 0007 VAL C 3.511 E A 0008 HIS CG
C A 0007 VAL C 3.106 E A 0008 HIS CD2
C A 0007 VAL CG2 3.440 C A 0016 VAL CG2
E A 0008 HIS CA 3.751 E A 0009 CYS CA
E A 0008 HIS C 2.398 E A 0009 CYS CA
E A 0008 HIS C 3.360 E A 0009 CYS C
E A 0008 HIS C 3.510 E A 0009 CYS CB
E A 0008 HIS CE1 3.352 C A 0017 ASN CB
E A 0008 HIS CE1 3.442 C A 0017 ASN CG
E A 0009 CYS CA 3.778 E A 0010 THR CA
E A 0009 CYS C 2.425 E A 0010 THR CA
E A 0009 CYS C 3.320 E A 0010 THR C
E A 0009 CYS C 3.601 E A 0010 THR CB
E A 0009 CYS CA 3.488 E A 0013 GLY C
E A 0009 CYS CB 3.703 E A 0013 GLY C
E A 0009 CYS CA 3.524 E A 0014 CYS CA
E A 0009 CYS CB 3.632 E A 0014 CYS CA
E A 0010 THR CA 3.798 C A 0011 LYS CA
E A 0010 THR C 2.450 C A 0011 LYS CA
E A 0010 THR C 2.887 C A 0011 LYS C
E A 0010 THR C 3.210 C A 0011 LYS CB
E A 0010 THR C 3.244 C A 0011 LYS CG
C A 0011 LYS C 2.451 C A 0012 SER CA
C A 0011 LYS C 3.146 C A 0012 SER C
C A 0011 LYS C 2.938 C A 0012 SER CB
C A 0012 SER CA 3.791 E A 0013 GLY CA
C A 0012 SER C 2.421 E A 0013 GLY CA
C A 0012 SER C 3.683 E A 0013 GLY C
E A 0013 GLY CA 3.799 E A 0014 CYS CA
E A 0013 GLY C 2.432 E A 0014 CYS CA
E A 0013 GLY C 3.237 E A 0014 CYS C
E A 0013 GLY C 3.652 E A 0014 CYS CB
E A 0014 CYS CA 3.776 E A 0015 SER CA
E A 0014 CYS C 2.430 E A 0015 SER CA
E A 0014 CYS C 3.635 E A 0015 SER C
E A 0014 CYS C 3.260 E A 0015 SER CB
E A 0015 SER C 2.431 C A 0016 VAL CA
E A 0015 SER C 3.512 C A 0016 VAL C
E A 0015 SER C 3.503 C A 0016 VAL CB
E A 0015 SER C 3.506 C A 0016 VAL CG2
C A 0016 VAL CA 3.792 C A 0017 ASN CA
C A 0016 VAL C 2.426 C A 0017 ASN CA
C A 0016 VAL C 3.051 C A 0017 ASN C
C A 0016 VAL C 3.706 C A 0017 ASN CB
C A 0016 VAL CG1 3.640 H A 0018 TRP CA
C A 0016 VAL CG1 3.746 H A 0018 TRP CG
C A 0016 VAL CG1 3.504 H A 0018 TRP CD2
C A 0016 VAL CG1 3.733 H A 0018 TRP CE2
C A 0017 ASN C 2.451 H A 0018 TRP CA
C A 0017 ASN C 3.046 H A 0018 TRP C
C A 0017 ASN C 3.013 H A 0018 TRP CB
C A 0017 ASN C 3.756 H A 0018 TRP CG
C A 0017 ASN CB 3.548 H A 0020 GLU CB
C A 0017 ASN CB 3.427 H A 0020 GLU CG
H A 0018 TRP CA 3.770 H A 0019 GLY CA
H A 0018 TRP C 2.388 H A 0019 GLY CA
H A 0018 TRP C 2.874 H A 0019 GLY C
H A 0019 GLY CA 3.794 H A 0020 GLU CA
H A 0019 GLY C 2.444 H A 0020 GLU CA
H A 0019 GLY C 3.091 H A 0020 GLU C
H A 0019 GLY C 3.709 H A 0020 GLU CB
H A 0020 GLU C 2.439 H A 0021 ALA CA
H A 0020 GLU C 3.076 H A 0021 ALA C
H A 0020 GLU C 3.688 H A 0021 ALA CB
H A 0021 ALA CA 3.777 H A 0022 PHE CA
H A 0021 ALA C 2.431 H A 0022 PHE CA
H A 0021 ALA C 2.941 H A 0022 PHE C
H A 0021 ALA C 3.692 H A 0022 PHE CB
H A 0021 ALA C 3.776 H A 0024 ALA CB
H A 0022 PHE CA 3.771 H A 0023 SER CA
H A 0022 PHE C 2.421 H A 0023 SER CA
H A 0022 PHE C 3.032 H A 0023 SER C
H A 0022 PHE C 3.697 H A 0023 SER CB
H A 0022 PHE CE1 3.766 H A 0026 VAL CG2
H A 0022 PHE CE2 3.740 H A 0026 VAL CG2
H A 0022 PHE CZ 3.594 H A 0026 VAL CG2
H A 0023 SER CA 3.793 H A 0024 ALA CA
H A 0023 SER C 2.435 H A 0024 ALA CA
H A 0023 SER C 3.082 H A 0024 ALA C
H A 0023 SER C 3.695 H A 0024 ALA CB
H A 0023 SER C 3.767 H A 0027 HIS CE1
H A 0024 ALA CA 3.781 H A 0025 GLY CA
H A 0024 ALA C 2.418 H A 0025 GLY CA
H A 0024 ALA C 3.018 H A 0025 GLY C
H A 0025 GLY C 2.440 H A 0026 VAL CA
H A 0025 GLY C 2.994 H A 0026 VAL C
H A 0025 GLY C 3.744 H A 0026 VAL CB
H A 0026 VAL CA 3.795 H A 0027 HIS CA
H A 0026 VAL C 2.414 H A 0027 HIS CA
H A 0026 VAL C 2.961 H A 0027 HIS C
H A 0026 VAL C 3.704 H A 0027 HIS CB
H A 0026 VAL CG1 3.708 H A 0030 ALA CB
H A 0027 HIS CA 3.794 H A 0028 ARG CA
H A 0027 HIS C 2.438 H A 0028 ARG CA
H A 0027 HIS C 3.131 H A 0028 ARG C
H A 0027 HIS C 3.688 H A 0028 ARG CB
H A 0028 ARG C 2.450 H A 0029 LEU CA
H A 0028 ARG C 3.159 H A 0029 LEU C
H A 0028 ARG C 3.703 H A 0029 LEU CB
H A 0029 LEU CA 3.800 H A 0030 ALA CA
H A 0029 LEU C 2.439 H A 0030 ALA CA
H A 0029 LEU C 3.139 H A 0030 ALA C
H A 0029 LEU C 3.677 H A 0030 ALA CB
H A 0030 ALA C 2.426 C A 0031 ASN CA
H A 0030 ALA C 3.177 C A 0031 ASN C
H A 0030 ALA C 3.677 C A 0031 ASN CB
C A 0031 ASN CA 3.794 C A 0032 GLY CA
C A 0031 ASN C 2.420 C A 0032 GLY CA
C A 0031 ASN C 3.197 C A 0032 GLY C
C A 0032 GLY CA 3.789 C A 0033 GLY CA
C A 0032 GLY C 2.422 C A 0033 GLY CA
C A 0032 GLY C 3.343 C A 0033 GLY C
C A 0033 GLY C 2.442 C A 0034 ASN CA
C A 0033 GLY C 3.077 C A 0034 ASN C
C A 0033 GLY C 2.978 C A 0034 ASN CB
C A 0033 GLY C 3.341 C A 0034 ASN CG
C A 0034 ASN CA 3.800 C A 0035 GLY CA
C A 0034 ASN C 2.417 C A 0035 GLY CA
C A 0034 ASN C 3.656 C A 0035 GLY C
C A 0035 GLY C 2.438 C A 0036 PHE CA
C A 0035 GLY C 2.966 C A 0036 PHE C
C A 0035 GLY C 3.041 C A 0036 PHE CB
C A 0036 PHE C 2.434 C A 0037 TRP CA
C A 0036 PHE C 3.143 C A 0037 TRP C
C A 0036 PHE C 3.692 C A 0037 TRP CB
CHARGE_ATTR 2.00 12.00 8
H A 0020 GLU OE1 4.451 E A 0008 HIS ND1
H A 0020 GLU OE1 3.649 E A 0008 HIS NE2
H A 0020 GLU OE2 6.355 E A 0008 HIS ND1
H A 0020 GLU OE2 5.629 E A 0008 HIS NE2
H A 0020 GLU OE1 11.45 H A 0027 HIS ND1
H A 0020 GLU OE1 10.15 H A 0027 HIS NE2
H A 0020 GLU OE2 10.68 H A 0027 HIS ND1
H A 0020 GLU OE2 9.248 H A 0027 HIS NE2
CHARGE_REPU 2.00 12.00 3
C A 0001 LYS NZ 11.53 E A 0008 HIS ND1
H A 0027 HIS ND1 11.10 H A 0028 ARG NH1
H A 0027 HIS ND1 11.10 H A 0028 ARG NH2
HB_MM 2.00 3.20 61
C A 0002 TYR N 2.242 C A 0001 LYS O
C A 0003 TYR N 2.243 C A 0002 TYR O
C A 0003 TYR N 2.794 C A 0007 VAL O
C A 0004 GLY N 2.255 C A 0003 TYR O
C A 0005 ASN N 2.575 C A 0003 TYR O
C A 0005 ASN N 2.252 C A 0004 GLY O
C A 0006 GLY N 2.250 C A 0005 ASN O
C A 0007 VAL N 2.829 C A 0005 ASN O
C A 0007 VAL N 2.243 C A 0006 GLY O
E A 0008 HIS N 2.244 C A 0007 VAL O
E A 0008 HIS N 2.935 E A 0015 SER O
E A 0009 CYS N 2.242 E A 0008 HIS O
E A 0010 THR N 2.249 E A 0009 CYS O
E A 0010 THR N 2.672 E A 0013 GLY O
C A 0011 LYS N 2.258 E A 0010 THR O
C A 0012 SER N 2.606 E A 0010 THR O
C A 0012 SER N 2.253 C A 0011 LYS O
E A 0013 GLY N 2.582 E A 0010 THR O
E A 0013 GLY N 2.250 C A 0012 SER O
E A 0014 CYS N 2.251 E A 0013 GLY O
E A 0015 SER N 2.741 E A 0008 HIS O
E A 0015 SER N 2.254 E A 0014 CYS O
C A 0016 VAL N 2.251 E A 0015 SER O
C A 0017 ASN N 2.251 C A 0016 VAL O
H A 0018 TRP N 3.189 C A 0016 VAL O
H A 0018 TRP N 2.259 C A 0017 ASN O
H A 0019 GLY N 2.502 C A 0017 ASN O
H A 0019 GLY N 2.238 H A 0018 TRP O
H A 0020 GLU N 2.892 H A 0018 TRP O
H A 0020 GLU N 2.260 H A 0019 GLY O
H A 0021 ALA N 2.690 H A 0018 TRP O
H A 0021 ALA N 2.257 H A 0020 GLU O
H A 0022 PHE N 2.443 H A 0018 TRP O
H A 0022 PHE N 2.252 H A 0021 ALA O
H A 0023 SER N 3.118 H A 0019 GLY O
H A 0023 SER N 3.138 H A 0021 ALA O
H A 0023 SER N 2.247 H A 0022 PHE O
H A 0024 ALA N 3.175 H A 0020 GLU O
H A 0024 ALA N 2.668 H A 0021 ALA O
H A 0024 ALA N 2.255 H A 0023 SER O
H A 0025 GLY N 2.654 H A 0021 ALA O
H A 0025 GLY N 2.253 H A 0024 ALA O
H A 0026 VAL N 2.915 H A 0022 PHE O
H A 0026 VAL N 2.250 H A 0025 GLY O
H A 0027 HIS N 2.235 H A 0026 VAL O
H A 0028 ARG N 3.012 H A 0025 GLY O
H A 0028 ARG N 2.250 H A 0027 HIS O
H A 0029 LEU N 2.586 H A 0025 GLY O
H A 0029 LEU N 2.254 H A 0028 ARG O
H A 0030 ALA N 2.518 H A 0026 VAL O
H A 0030 ALA N 2.248 H A 0029 LEU O
C A 0031 ASN N 3.075 H A 0029 LEU O
C A 0031 ASN N 2.245 H A 0030 ALA O
C A 0032 GLY N 2.251 C A 0031 ASN O
C A 0033 GLY N 2.895 C A 0031 ASN O
C A 0033 GLY N 2.251 C A 0032 GLY O
C A 0034 ASN N 2.252 C A 0033 GLY O
C A 0035 GLY N 2.510 C A 0033 GLY O
C A 0035 GLY N 2.247 C A 0034 ASN O
C A 0036 PHE N 2.252 C A 0035 GLY O
C A 0037 TRP N 2.250 C A 0036 PHE O
HB_MS 2.00 3.20 5
C A 0011 LYS O 2.454 C A 0012 SER OG
C A 0016 VAL N 2.778 E A 0015 SER OG
H A 0020 GLU O 2.509 H A 0023 SER OG
H A 0023 SER O 2.506 H A 0027 HIS ND1
H A 0024 ALA N 2.999 H A 0023 SER OG
AROMATIC 0.00 8.00 2
C A 0001 LYS 7.048 C A 0003 TYR
C A 0002 TYR 4.245 E A 0008 HIS
SS_BOND 1.50 2.80 1
E A 0009 CYS SG 2.030 E A 0014 CYS SG