Complet list of 1xsw con file
Complete list of 1xsw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 178
C A 0001 GLY CA 3.798 C A 0002 VAL CA
C A 0001 GLY C 2.435 C A 0002 VAL CA
C A 0001 GLY C 3.462 C A 0002 VAL C
C A 0001 GLY C 3.544 C A 0002 VAL CB
C A 0001 GLY C 3.517 C A 0002 VAL CG2
C A 0002 VAL C 2.434 C A 0003 GLU CA
C A 0002 VAL C 3.594 C A 0003 GLU C
C A 0002 VAL C 3.346 C A 0003 GLU CB
C A 0002 VAL C 3.726 C A 0003 GLU CG
C A 0002 VAL C 3.206 C A 0023 MET CE
C A 0003 GLU C 2.431 C A 0004 ILE CA
C A 0003 GLU C 3.556 C A 0004 ILE C
C A 0003 GLU C 3.446 C A 0004 ILE CB
C A 0003 GLU C 3.353 C A 0004 ILE CG2
C A 0003 GLU CA 3.195 C A 0023 MET CE
C A 0003 GLU C 3.465 C A 0023 MET CE
C A 0004 ILE CA 3.797 C A 0005 ASN CA
C A 0004 ILE C 2.415 C A 0005 ASN CA
C A 0004 ILE C 3.352 C A 0005 ASN C
C A 0004 ILE C 3.553 C A 0005 ASN CB
C A 0004 ILE CD1 3.036 C A 0006 VAL CG2
C A 0004 ILE CD1 3.537 C A 0018 CYS CA
C A 0004 ILE CG2 3.410 C A 0021 ALA CB
C A 0004 ILE CG2 3.298 C A 0023 MET CE
C A 0004 ILE CD1 3.735 C A 0033 CYS CB
C A 0004 ILE CG1 3.255 C A 0035 CYS CB
C A 0004 ILE CG2 3.659 C A 0035 CYS CB
C A 0005 ASN CA 3.789 C A 0006 VAL CA
C A 0005 ASN C 2.430 C A 0006 VAL CA
C A 0005 ASN C 3.605 C A 0006 VAL C
C A 0005 ASN C 3.343 C A 0006 VAL CB
C A 0005 ASN C 3.184 C A 0006 VAL CG2
C A 0005 ASN CG 3.772 C A 0032 LYS CG
C A 0005 ASN CG 3.653 C A 0032 LYS CD
C A 0006 VAL C 2.424 C A 0007 LYS CA
C A 0006 VAL C 3.134 C A 0007 LYS C
C A 0006 VAL C 3.681 C A 0007 LYS CB
C A 0006 VAL CG1 3.785 C A 0017 PRO CA
C A 0006 VAL CG1 3.790 C A 0017 PRO C
C A 0006 VAL CG1 3.079 C A 0017 PRO CB
C A 0006 VAL CB 3.521 C A 0033 CYS CB
C A 0007 LYS C 2.440 C A 0008 CYS CA
C A 0007 LYS C 3.626 C A 0008 CYS C
C A 0007 LYS C 3.322 C A 0008 CYS CB
C A 0007 LYS CB 3.561 C A 0031 ARG CD
C A 0008 CYS C 2.438 C A 0009 SER CA
C A 0008 CYS C 3.510 C A 0009 SER C
C A 0008 CYS C 3.439 C A 0009 SER CB
C A 0008 CYS CB 3.233 C A 0028 CYS CB
C A 0009 SER CA 3.793 H A 0010 GLY CA
C A 0009 SER C 2.408 H A 0010 GLY CA
C A 0009 SER C 3.096 H A 0010 GLY C
H A 0010 GLY C 2.441 H A 0011 SER CA
H A 0010 GLY C 2.974 H A 0011 SER C
H A 0010 GLY C 3.717 H A 0011 SER CB
H A 0010 GLY C 3.357 H A 0012 PRO CD
H A 0011 SER CA 2.911 H A 0012 PRO CD
H A 0011 SER C 2.469 H A 0012 PRO CA
H A 0011 SER C 3.055 H A 0012 PRO C
H A 0011 SER C 3.655 H A 0012 PRO CB
H A 0011 SER C 3.626 H A 0012 PRO CG
H A 0011 SER C 2.502 H A 0012 PRO CD
H A 0011 SER CB 3.181 H A 0012 PRO CD
H A 0012 PRO C 2.434 H A 0013 GLN CA
H A 0012 PRO C 3.338 H A 0013 GLN C
H A 0012 PRO C 3.611 H A 0013 GLN CB
H A 0013 GLN C 2.433 H A 0014 CYS CA
H A 0013 GLN C 3.169 H A 0014 CYS C
H A 0013 GLN C 3.692 H A 0014 CYS CB
H A 0013 GLN CD 3.389 C A 0016 LYS CD
H A 0013 GLN CD 3.772 C A 0016 LYS CE
H A 0013 GLN C 3.717 C A 0017 PRO CD
H A 0014 CYS C 2.430 C A 0015 LEU CA
H A 0014 CYS C 3.000 C A 0015 LEU C
H A 0014 CYS C 3.709 C A 0015 LEU CB
H A 0014 CYS CA 3.703 C A 0017 PRO CD
H A 0014 CYS C 3.348 C A 0017 PRO CD
H A 0014 CYS C 3.745 C A 0026 GLY CA
H A 0014 CYS CB 3.440 C A 0026 GLY CA
H A 0014 CYS CB 3.320 C A 0026 GLY C
H A 0014 CYS CB 3.613 C A 0027 LYS C
H A 0014 CYS CB 3.574 C A 0028 CYS CB
C A 0015 LEU C 2.437 C A 0016 LYS CA
C A 0015 LEU C 3.103 C A 0016 LYS C
C A 0015 LEU C 3.715 C A 0016 LYS CB
C A 0015 LEU C 3.664 C A 0017 PRO CD
C A 0016 LYS CA 2.962 C A 0017 PRO CD
C A 0016 LYS C 2.466 C A 0017 PRO CA
C A 0016 LYS C 3.113 C A 0017 PRO C
C A 0016 LYS C 3.666 C A 0017 PRO CB
C A 0016 LYS C 3.604 C A 0017 PRO CG
C A 0016 LYS C 2.517 C A 0017 PRO CD
C A 0016 LYS CB 3.257 C A 0017 PRO CD
C A 0017 PRO C 2.435 C A 0018 CYS CA
C A 0017 PRO C 3.089 C A 0018 CYS C
C A 0017 PRO C 3.716 C A 0018 CYS CB
C A 0018 CYS C 2.432 C A 0019 LYS CA
C A 0018 CYS C 3.080 C A 0019 LYS C
C A 0018 CYS C 3.705 C A 0019 LYS CB
C A 0019 LYS C 2.434 C A 0020 ASP CA
C A 0019 LYS C 3.586 C A 0020 ASP C
C A 0019 LYS C 3.366 C A 0020 ASP CB
C A 0020 ASP C 2.437 C A 0021 ALA CA
C A 0020 ASP C 3.238 C A 0021 ALA C
C A 0020 ASP C 3.655 C A 0021 ALA CB
C A 0021 ALA CA 3.799 C A 0022 GLY CA
C A 0021 ALA C 2.417 C A 0022 GLY CA
C A 0021 ALA C 3.157 C A 0022 GLY C
C A 0022 GLY C 2.436 C A 0023 MET CA
C A 0022 GLY C 3.241 C A 0023 MET C
C A 0022 GLY C 3.652 C A 0023 MET CB
C A 0023 MET C 2.436 C A 0024 ARG CA
C A 0023 MET C 3.545 C A 0024 ARG C
C A 0023 MET C 3.428 C A 0024 ARG CB
C A 0023 MET CB 3.351 C A 0035 CYS CB
C A 0023 MET CE 3.742 C A 0035 CYS C
C A 0023 MET CE 3.134 C A 0035 CYS CB
C A 0024 ARG C 2.449 C A 0025 PHE CA
C A 0024 ARG C 3.159 C A 0025 PHE C
C A 0024 ARG C 2.905 C A 0025 PHE CB
C A 0025 PHE CA 3.791 C A 0026 GLY CA
C A 0025 PHE C 2.416 C A 0026 GLY CA
C A 0025 PHE C 3.513 C A 0026 GLY C
C A 0025 PHE CE1 3.505 C A 0027 LYS CD
C A 0025 PHE CE1 3.334 C A 0027 LYS CE
C A 0025 PHE CE2 3.673 C A 0027 LYS CG
C A 0025 PHE CE2 3.610 C A 0027 LYS CD
C A 0025 PHE CZ 3.519 C A 0027 LYS CG
C A 0025 PHE CZ 3.141 C A 0027 LYS CD
C A 0025 PHE CZ 3.215 C A 0027 LYS CE
C A 0025 PHE CB 3.118 C A 0036 THR CG2
C A 0025 PHE CG 3.772 C A 0036 THR CG2
C A 0026 GLY CA 3.799 C A 0027 LYS CA
C A 0026 GLY C 2.436 C A 0027 LYS CA
C A 0026 GLY C 3.008 C A 0027 LYS C
C A 0026 GLY C 2.996 C A 0027 LYS CB
C A 0026 GLY C 3.590 C A 0027 LYS CD
C A 0027 LYS C 2.434 C A 0028 CYS CA
C A 0027 LYS C 3.520 C A 0028 CYS C
C A 0027 LYS C 3.455 C A 0028 CYS CB
C A 0028 CYS CA 3.799 C A 0029 MET CA
C A 0028 CYS C 2.435 C A 0029 MET CA
C A 0028 CYS C 3.675 C A 0029 MET C
C A 0028 CYS C 3.176 C A 0029 MET CB
C A 0028 CYS C 3.613 C A 0029 MET CG
C A 0028 CYS CB 3.678 C A 0032 LYS C
C A 0029 MET C 2.431 C A 0030 ASN CA
C A 0029 MET C 2.998 C A 0030 ASN C
C A 0029 MET C 2.991 C A 0030 ASN CB
C A 0030 ASN C 2.439 C A 0031 ARG CA
C A 0030 ASN C 3.055 C A 0031 ARG C
C A 0030 ASN C 2.968 C A 0031 ARG CB
C A 0031 ARG C 2.435 C A 0032 LYS CA
C A 0031 ARG C 3.592 C A 0032 LYS C
C A 0031 ARG C 3.357 C A 0032 LYS CB
C A 0031 ARG C 3.745 C A 0032 LYS CD
C A 0032 LYS C 2.440 C A 0033 CYS CA
C A 0032 LYS C 3.441 C A 0033 CYS C
C A 0032 LYS C 3.537 C A 0033 CYS CB
C A 0033 CYS CA 3.798 C A 0034 HIS CA
C A 0033 CYS C 2.429 C A 0034 HIS CA
C A 0033 CYS C 3.516 C A 0034 HIS C
C A 0033 CYS C 3.437 C A 0034 HIS CB
C A 0034 HIS C 2.427 C A 0035 CYS CA
C A 0034 HIS C 3.477 C A 0035 CYS C
C A 0034 HIS C 3.485 C A 0035 CYS CB
C A 0035 CYS C 2.431 C A 0036 THR CA
C A 0035 CYS C 3.330 C A 0036 THR C
C A 0035 CYS C 3.608 C A 0036 THR CB
C A 0036 THR CA 2.918 C A 0037 PRO CD
C A 0036 THR C 2.465 C A 0037 PRO CA
C A 0036 THR C 3.100 C A 0037 PRO C
C A 0036 THR C 3.660 C A 0037 PRO CB
C A 0036 THR C 3.637 C A 0037 PRO CG
C A 0036 THR C 2.510 C A 0037 PRO CD
C A 0037 PRO C 2.434 C A 0038 LYS CA
C A 0037 PRO C 3.426 C A 0038 LYS C
C A 0037 PRO C 3.540 C A 0038 LYS CB
CHARGE_ATTR 2.00 12.00 7
C A 0003 GLU OE1 7.234 C A 0034 HIS ND1
C A 0003 GLU OE1 5.181 C A 0034 HIS NE2
C A 0003 GLU OE2 5.986 C A 0034 HIS ND1
C A 0003 GLU OE2 4.226 C A 0034 HIS NE2
C A 0020 ASP OD2 11.79 C A 0007 LYS NZ
C A 0020 ASP OD1 11.28 C A 0019 LYS NZ
C A 0020 ASP OD2 10.81 C A 0019 LYS NZ
CHARGE_REPU 2.00 12.00 12
C A 0007 LYS NZ 4.410 C A 0031 ARG NH1
C A 0007 LYS NZ 4.861 C A 0031 ARG NH2
C A 0007 LYS NZ 7.893 C A 0032 LYS NZ
C A 0016 LYS NZ 11.24 C A 0019 LYS NZ
C A 0019 LYS NZ 8.335 C A 0024 ARG NH1
C A 0019 LYS NZ 8.594 C A 0024 ARG NH2
C A 0019 LYS NZ 11.40 C A 0038 LYS NZ
C A 0024 ARG NH1 3.970 C A 0038 LYS NZ
C A 0024 ARG NH2 4.519 C A 0038 LYS NZ
C A 0027 LYS NZ 10.81 C A 0034 HIS ND1
C A 0031 ARG NH1 5.986 C A 0032 LYS NZ
C A 0031 ARG NH2 8.230 C A 0032 LYS NZ
HB_MM 2.00 3.20 49
C A 0002 VAL N 2.250 C A 0001 GLY O
C A 0003 GLU N 2.249 C A 0002 VAL O
C A 0004 ILE N 2.249 C A 0003 GLU O
C A 0005 ASN N 2.245 C A 0004 ILE O
C A 0006 VAL N 2.248 C A 0005 ASN O
C A 0007 LYS N 2.246 C A 0006 VAL O
C A 0008 CYS N 2.251 C A 0007 LYS O
C A 0009 SER N 2.252 C A 0008 CYS O
H A 0010 GLY N 2.241 C A 0009 SER O
H A 0011 SER N 2.248 H A 0010 GLY O
H A 0012 PRO N 2.248 H A 0011 SER O
H A 0013 GLN N 2.971 H A 0010 GLY O
H A 0013 GLN N 2.928 H A 0011 SER O
H A 0013 GLN N 2.246 H A 0012 PRO O
H A 0014 CYS N 2.884 H A 0011 SER O
H A 0014 CYS N 2.242 H A 0013 GLN O
C A 0015 LEU N 2.244 H A 0014 CYS O
C A 0016 LYS N 2.251 C A 0015 LEU O
C A 0017 PRO N 2.248 C A 0016 LYS O
C A 0018 CYS N 3.058 H A 0014 CYS O
C A 0018 CYS N 3.196 C A 0016 LYS O
C A 0018 CYS N 2.245 C A 0017 PRO O
C A 0019 LYS N 3.142 C A 0016 LYS O
C A 0019 LYS N 3.163 C A 0017 PRO O
C A 0019 LYS N 2.248 C A 0018 CYS O
C A 0020 ASP N 2.664 C A 0018 CYS O
C A 0020 ASP N 2.251 C A 0019 LYS O
C A 0021 ALA N 2.250 C A 0020 ASP O
C A 0022 GLY N 2.250 C A 0021 ALA O
C A 0023 MET N 2.250 C A 0022 GLY O
C A 0024 ARG N 2.250 C A 0023 MET O
C A 0025 PHE N 2.255 C A 0024 ARG O
C A 0026 GLY N 2.250 C A 0025 PHE O
C A 0027 LYS N 2.252 C A 0026 GLY O
C A 0028 CYS N 2.250 C A 0027 LYS O
C A 0029 MET N 2.250 C A 0028 CYS O
C A 0029 MET N 2.836 C A 0032 LYS O
C A 0030 ASN N 2.249 C A 0029 MET O
C A 0031 ARG N 2.253 C A 0030 ASN O
C A 0032 LYS N 3.091 C A 0029 MET O
C A 0032 LYS N 2.250 C A 0031 ARG O
C A 0033 CYS N 2.597 C A 0006 VAL O
C A 0033 CYS N 2.249 C A 0032 LYS O
C A 0034 HIS N 2.246 C A 0033 CYS O
C A 0035 CYS N 2.249 C A 0034 HIS O
C A 0036 THR N 2.868 C A 0024 ARG O
C A 0036 THR N 2.248 C A 0035 CYS O
C A 0037 PRO N 2.252 C A 0036 THR O
C A 0038 LYS N 2.250 C A 0037 PRO O
HB_SS 2.00 3.20 1
C A 0016 LYS NZ 2.761 H A 0013 GLN OE1
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.034 C A 0028 CYS SG
H A 0014 CYS SG 2.030 C A 0033 CYS SG
C A 0018 CYS SG 2.033 C A 0035 CYS SG