Complet list of 1zwf con file
Complete list of 1zwf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 174
C A 0002 GLU C 2.468 C A 0003 ILE CA
C A 0002 GLU C 3.539 C A 0003 ILE C
C A 0002 GLU C 3.503 C A 0003 ILE CB
C A 0002 GLU C 3.449 C A 0003 ILE CG1
C A 0002 GLU C 3.534 C A 0003 ILE CD1
C A 0002 GLU CD 3.488 H A 0007 HIS CG
C A 0002 GLU CD 3.763 H A 0007 HIS CE1
C A 0002 GLU CD 3.714 C A 0011 LYS CE
C A 0003 ILE C 2.479 H A 0004 GLN CA
C A 0003 ILE C 3.054 H A 0004 GLN C
C A 0003 ILE C 3.772 H A 0004 GLN CB
C A 0003 ILE CG2 3.614 H A 0005 LEU CD2
C A 0003 ILE CB 3.583 H A 0006 MET CB
H A 0004 GLN C 2.474 H A 0005 LEU CA
H A 0004 GLN C 3.308 H A 0005 LEU C
H A 0004 GLN C 3.694 H A 0005 LEU CB
H A 0005 LEU C 2.484 H A 0006 MET CA
H A 0005 LEU C 3.136 H A 0006 MET C
H A 0005 LEU C 3.740 H A 0006 MET CB
H A 0005 LEU C 3.725 H A 0025 LYS CE
H A 0005 LEU CD1 3.497 H A 0025 LYS CD
H A 0005 LEU CD1 3.692 H A 0025 LYS CE
H A 0005 LEU CB 3.543 C A 0029 VAL CG1
H A 0005 LEU CD2 3.748 C A 0029 VAL CG1
H A 0006 MET C 2.478 H A 0007 HIS CA
H A 0006 MET C 3.026 H A 0007 HIS C
H A 0006 MET C 3.754 H A 0007 HIS CB
H A 0006 MET CG 3.602 H A 0021 TRP CH2
H A 0006 MET CE 3.653 H A 0021 TRP CZ3
H A 0006 MET CE 3.610 H A 0021 TRP CH2
H A 0007 HIS C 2.459 C A 0008 ASN CA
H A 0007 HIS C 3.311 C A 0008 ASN C
H A 0007 HIS C 3.655 C A 0008 ASN CB
H A 0007 HIS CA 3.422 C A 0011 LYS CE
H A 0007 HIS C 3.783 C A 0011 LYS CE
H A 0007 HIS CD2 3.647 C A 0011 LYS CD
H A 0007 HIS CD2 3.480 C A 0011 LYS CE
C A 0008 ASN C 2.503 C A 0009 LEU CA
C A 0008 ASN C 3.180 C A 0009 LEU C
C A 0008 ASN C 3.030 C A 0009 LEU CB
C A 0008 ASN C 3.630 C A 0009 LEU CG
C A 0008 ASN C 3.745 C A 0009 LEU CD1
C A 0009 LEU C 2.445 C A 0010 GLY CA
C A 0009 LEU C 3.501 C A 0010 GLY C
C A 0009 LEU CD2 3.780 H A 0024 LYS CD
C A 0009 LEU CD2 3.548 H A 0024 LYS CE
C A 0009 LEU CD1 3.395 H A 0028 ASP CG
C A 0009 LEU CD2 3.639 H A 0028 ASP CG
C A 0010 GLY C 2.467 C A 0011 LYS CA
C A 0010 GLY C 3.041 C A 0011 LYS C
C A 0010 GLY C 3.748 C A 0011 LYS CB
C A 0010 GLY CA 3.162 C A 0013 LEU CD1
C A 0010 GLY C 3.458 C A 0013 LEU CD1
C A 0010 GLY CA 3.521 H A 0021 TRP CE2
C A 0010 GLY CA 3.532 H A 0021 TRP CZ2
C A 0010 GLY C 3.698 H A 0021 TRP CZ2
C A 0011 LYS C 2.469 C A 0012 HIS CA
C A 0011 LYS C 3.465 C A 0012 HIS C
C A 0011 LYS C 3.547 C A 0012 HIS CB
C A 0012 HIS CA 3.786 C A 0013 LEU CA
C A 0012 HIS C 2.401 C A 0013 LEU CA
C A 0012 HIS C 3.691 C A 0013 LEU C
C A 0012 HIS C 3.136 C A 0013 LEU CB
C A 0012 HIS C 3.559 C A 0013 LEU CG
C A 0012 HIS C 3.434 C A 0013 LEU CD1
C A 0013 LEU CA 3.799 C A 0014 ASN CA
C A 0013 LEU C 2.465 C A 0014 ASN CA
C A 0013 LEU C 3.527 C A 0014 ASN C
C A 0013 LEU C 3.461 C A 0014 ASN CB
C A 0013 LEU CD2 3.106 H A 0017 GLU C
C A 0013 LEU CD2 3.322 H A 0017 GLU CB
C A 0013 LEU CD2 3.593 H A 0017 GLU CG
C A 0013 LEU C 3.457 H A 0018 ARG CZ
C A 0013 LEU CB 3.735 H A 0018 ARG CD
C A 0013 LEU CD2 3.254 H A 0018 ARG CA
C A 0013 LEU CD2 3.385 H A 0018 ARG CG
C A 0013 LEU CD2 3.620 H A 0021 TRP CE3
C A 0014 ASN C 2.515 H A 0015 SER CA
C A 0014 ASN C 3.006 H A 0015 SER C
C A 0014 ASN C 3.725 H A 0015 SER CB
C A 0014 ASN CG 3.505 H A 0017 GLU CB
C A 0014 ASN CA 3.775 H A 0018 ARG CZ
C A 0014 ASN C 2.987 H A 0018 ARG CD
C A 0014 ASN C 3.689 H A 0018 ARG CZ
H A 0015 SER C 2.465 H A 0016 MET CA
H A 0015 SER C 3.260 H A 0016 MET C
H A 0015 SER C 3.719 H A 0016 MET CB
H A 0015 SER CA 3.326 H A 0018 ARG CD
H A 0016 MET C 2.464 H A 0017 GLU CA
H A 0016 MET C 3.348 H A 0017 GLU C
H A 0016 MET C 3.610 H A 0017 GLU CB
H A 0016 MET CA 3.100 H A 0019 VAL CG1
H A 0016 MET C 2.966 H A 0019 VAL CG1
H A 0017 GLU C 2.503 H A 0018 ARG CA
H A 0017 GLU C 3.042 H A 0018 ARG C
H A 0017 GLU C 3.724 H A 0018 ARG CB
H A 0018 ARG C 2.464 H A 0019 VAL CA
H A 0018 ARG C 2.986 H A 0019 VAL C
H A 0018 ARG C 3.722 H A 0019 VAL CB
H A 0018 ARG CA 3.521 H A 0021 TRP CB
H A 0018 ARG C 3.664 H A 0021 TRP CB
H A 0019 VAL C 2.483 H A 0020 GLU CA
H A 0019 VAL C 3.200 H A 0020 GLU C
H A 0019 VAL C 3.718 H A 0020 GLU CB
H A 0020 GLU C 2.485 H A 0021 TRP CA
H A 0020 GLU C 3.001 H A 0021 TRP C
H A 0020 GLU C 3.719 H A 0021 TRP CB
H A 0021 TRP C 2.439 H A 0022 LEU CA
H A 0021 TRP C 2.997 H A 0022 LEU C
H A 0021 TRP C 3.739 H A 0022 LEU CB
H A 0021 TRP CD1 3.679 H A 0025 LYS CG
H A 0021 TRP CE2 3.553 H A 0025 LYS CG
H A 0021 TRP CE2 3.692 H A 0025 LYS CD
H A 0021 TRP CE2 3.525 H A 0025 LYS CE
H A 0021 TRP CZ2 3.710 H A 0025 LYS CD
H A 0021 TRP CZ2 3.400 H A 0025 LYS CE
H A 0022 LEU C 2.468 H A 0023 ARG CA
H A 0022 LEU C 3.001 H A 0023 ARG C
H A 0022 LEU C 3.710 H A 0023 ARG CB
H A 0023 ARG C 2.476 H A 0024 LYS CA
H A 0023 ARG C 3.084 H A 0024 LYS C
H A 0023 ARG C 3.750 H A 0024 LYS CB
H A 0024 LYS C 2.494 H A 0025 LYS CA
H A 0024 LYS C 3.010 H A 0025 LYS C
H A 0024 LYS C 3.762 H A 0025 LYS CB
H A 0024 LYS CA 3.711 H A 0027 GLN CD
H A 0024 LYS CE 3.496 H A 0028 ASP CG
H A 0025 LYS C 2.470 H A 0026 LEU CA
H A 0025 LYS C 3.036 H A 0026 LEU C
H A 0025 LYS C 3.749 H A 0026 LEU CB
H A 0026 LEU C 2.474 H A 0027 GLN CA
H A 0026 LEU C 3.117 H A 0027 GLN C
H A 0026 LEU C 3.747 H A 0027 GLN CB
H A 0027 GLN C 2.480 H A 0028 ASP CA
H A 0027 GLN C 3.156 H A 0028 ASP C
H A 0027 GLN C 3.755 H A 0028 ASP CB
H A 0028 ASP C 2.466 C A 0029 VAL CA
H A 0028 ASP C 3.595 C A 0029 VAL C
H A 0028 ASP C 3.459 C A 0029 VAL CB
H A 0028 ASP C 3.430 C A 0029 VAL CG1
H A 0028 ASP C 3.585 C A 0030 HIS CE1
C A 0029 VAL CA 3.557 C A 0030 HIS CE1
C A 0029 VAL C 2.526 C A 0030 HIS CA
C A 0029 VAL C 3.022 C A 0030 HIS C
C A 0029 VAL C 3.310 C A 0030 HIS CB
C A 0029 VAL C 2.992 C A 0030 HIS CG
C A 0029 VAL C 3.587 C A 0030 HIS CD2
C A 0029 VAL C 3.243 C A 0030 HIS CE1
C A 0029 VAL C 3.493 C A 0032 PHE CD1
C A 0029 VAL CB 3.348 C A 0032 PHE CD1
C A 0029 VAL CB 3.593 C A 0032 PHE CE1
C A 0029 VAL CG2 3.653 C A 0032 PHE CE1
C A 0030 HIS C 2.475 C A 0031 ASN CA
C A 0030 HIS C 3.377 C A 0031 ASN C
C A 0030 HIS C 3.628 C A 0031 ASN CB
C A 0031 ASN C 2.539 C A 0032 PHE CA
C A 0031 ASN C 3.038 C A 0032 PHE C
C A 0031 ASN C 3.334 C A 0032 PHE CB
C A 0031 ASN C 3.391 C A 0032 PHE CG
C A 0031 ASN C 3.023 C A 0032 PHE CD1
C A 0032 PHE C 2.499 C A 0033 VAL CA
C A 0032 PHE C 3.014 C A 0033 VAL C
C A 0032 PHE C 3.116 C A 0033 VAL CB
C A 0032 PHE C 3.386 C A 0033 VAL CG2
C A 0032 PHE CE2 3.504 C A 0034 ALA CA
C A 0032 PHE CE2 3.497 C A 0034 ALA C
C A 0032 PHE CZ 3.613 C A 0034 ALA CA
C A 0032 PHE CE2 3.657 C A 0035 LEU C
C A 0033 VAL C 2.503 C A 0034 ALA CA
C A 0033 VAL C 2.965 C A 0034 ALA C
C A 0033 VAL C 3.159 C A 0034 ALA CB
C A 0034 ALA C 2.477 C A 0035 LEU CA
C A 0034 ALA C 3.315 C A 0035 LEU C
C A 0034 ALA C 3.655 C A 0035 LEU CB
CHARGE_ATTR 2.00 12.00 39
C A 0002 GLU OE1 3.308 H A 0007 HIS ND1
C A 0002 GLU OE1 3.676 H A 0007 HIS NE2
C A 0002 GLU OE2 3.852 H A 0007 HIS ND1
C A 0002 GLU OE2 4.914 H A 0007 HIS NE2
C A 0002 GLU OE1 3.033 C A 0011 LYS NZ
C A 0002 GLU OE2 3.389 C A 0011 LYS NZ
C A 0002 GLU OE1 10.06 C A 0012 HIS ND1
C A 0002 GLU OE1 11.66 C A 0012 HIS NE2
C A 0002 GLU OE2 10.54 C A 0012 HIS ND1
C A 0002 GLU OE2 11.86 C A 0012 HIS NE2
C A 0002 GLU OE1 11.91 H A 0018 ARG NH1
C A 0002 GLU OE2 11.07 H A 0018 ARG NH1
C A 0002 GLU OE1 11.55 H A 0025 LYS NZ
C A 0002 GLU OE2 9.621 H A 0025 LYS NZ
H A 0017 GLU OE2 10.96 C A 0011 LYS NZ
H A 0017 GLU OE1 8.361 C A 0012 HIS ND1
H A 0017 GLU OE1 6.647 C A 0012 HIS NE2
H A 0017 GLU OE2 7.267 C A 0012 HIS ND1
H A 0017 GLU OE2 5.761 C A 0012 HIS NE2
H A 0017 GLU OE1 8.503 H A 0018 ARG NH1
H A 0017 GLU OE1 8.868 H A 0018 ARG NH2
H A 0017 GLU OE2 7.463 H A 0018 ARG NH1
H A 0017 GLU OE2 8.356 H A 0018 ARG NH2
H A 0017 GLU OE2 11.53 H A 0025 LYS NZ
H A 0020 GLU OE1 11.94 H A 0018 ARG NH1
H A 0020 GLU OE1 11.85 H A 0018 ARG NH2
H A 0020 GLU OE1 5.036 H A 0023 ARG NH1
H A 0020 GLU OE1 4.946 H A 0023 ARG NH2
H A 0020 GLU OE2 3.044 H A 0023 ARG NH1
H A 0020 GLU OE2 3.110 H A 0023 ARG NH2
H A 0028 ASP OD2 11.88 H A 0023 ARG NH2
H A 0028 ASP OD1 3.712 H A 0024 LYS NZ
H A 0028 ASP OD2 4.292 H A 0024 LYS NZ
H A 0028 ASP OD1 4.617 H A 0025 LYS NZ
H A 0028 ASP OD2 3.051 H A 0025 LYS NZ
H A 0028 ASP OD1 7.310 C A 0030 HIS ND1
H A 0028 ASP OD1 8.575 C A 0030 HIS NE2
H A 0028 ASP OD2 7.615 C A 0030 HIS ND1
H A 0028 ASP OD2 9.265 C A 0030 HIS NE2
CHARGE_REPU 2.00 12.00 27
H A 0007 HIS ND1 5.495 C A 0011 LYS NZ
H A 0007 HIS NE2 5.073 C A 0011 LYS NZ
H A 0007 HIS ND1 11.68 C A 0012 HIS ND1
H A 0007 HIS NE2 10.22 C A 0012 HIS ND1
H A 0007 HIS NE2 11.63 C A 0012 HIS NE2
H A 0007 HIS ND1 11.22 H A 0025 LYS NZ
C A 0011 LYS NZ 7.288 C A 0012 HIS ND1
C A 0011 LYS NZ 8.820 C A 0012 HIS NE2
C A 0011 LYS NZ 9.430 H A 0018 ARG NH1
C A 0011 LYS NZ 11.43 H A 0018 ARG NH2
C A 0011 LYS NZ 10.81 H A 0025 LYS NZ
C A 0012 HIS ND1 9.426 H A 0018 ARG NH1
C A 0012 HIS ND1 10.58 H A 0018 ARG NH2
C A 0012 HIS NE2 9.708 H A 0018 ARG NH1
C A 0012 HIS NE2 10.76 H A 0018 ARG NH2
H A 0017 GLU OE1 8.656 H A 0020 GLU OE1
H A 0017 GLU OE1 10.57 H A 0020 GLU OE2
H A 0017 GLU OE2 9.275 H A 0020 GLU OE1
H A 0017 GLU OE2 10.96 H A 0020 GLU OE2
H A 0017 GLU OE2 11.82 H A 0028 ASP OD2
H A 0023 ARG NH1 11.92 H A 0024 LYS NZ
H A 0023 ARG NH2 11.56 H A 0024 LYS NZ
H A 0024 LYS NZ 7.334 H A 0025 LYS NZ
H A 0024 LYS NZ 7.973 C A 0030 HIS ND1
H A 0024 LYS NZ 9.416 C A 0030 HIS NE2
H A 0025 LYS NZ 8.595 C A 0030 HIS ND1
H A 0025 LYS NZ 10.20 C A 0030 HIS NE2
HB_MM 2.00 3.20 55
C A 0003 ILE N 2.223 C A 0002 GLU O
H A 0004 GLN N 2.225 C A 0003 ILE O
H A 0005 LEU N 2.223 H A 0004 GLN O
H A 0006 MET N 2.227 H A 0005 LEU O
H A 0007 HIS N 2.903 C A 0003 ILE O
H A 0007 HIS N 2.233 H A 0006 MET O
C A 0008 ASN N 2.225 H A 0007 HIS O
C A 0009 LEU N 2.239 C A 0008 ASN O
C A 0010 GLY N 2.884 C A 0008 ASN O
C A 0010 GLY N 2.221 C A 0009 LEU O
C A 0011 LYS N 2.226 C A 0010 GLY O
C A 0012 HIS N 2.227 C A 0011 LYS O
C A 0013 LEU N 2.225 C A 0012 HIS O
C A 0014 ASN N 2.235 C A 0013 LEU O
H A 0015 SER N 2.215 C A 0014 ASN O
H A 0016 MET N 2.899 C A 0014 ASN O
H A 0016 MET N 2.220 H A 0015 SER O
H A 0017 GLU N 2.589 C A 0014 ASN O
H A 0017 GLU N 2.214 H A 0016 MET O
H A 0018 ARG N 2.232 H A 0017 GLU O
H A 0019 VAL N 2.196 H A 0018 ARG O
H A 0020 GLU N 2.220 H A 0019 VAL O
H A 0021 TRP N 2.725 H A 0017 GLU O
H A 0021 TRP N 3.064 H A 0018 ARG O
H A 0021 TRP N 2.232 H A 0020 GLU O
H A 0022 LEU N 2.564 H A 0018 ARG O
H A 0022 LEU N 2.225 H A 0021 TRP O
H A 0023 ARG N 3.055 H A 0020 GLU O
H A 0023 ARG N 2.228 H A 0022 LEU O
H A 0024 LYS N 3.160 H A 0021 TRP O
H A 0024 LYS N 2.234 H A 0023 ARG O
H A 0025 LYS N 2.671 H A 0021 TRP O
H A 0025 LYS N 2.229 H A 0024 LYS O
H A 0026 LEU N 3.021 H A 0022 LEU O
H A 0026 LEU N 2.234 H A 0025 LYS O
H A 0027 GLN N 2.889 H A 0024 LYS O
H A 0027 GLN N 2.216 H A 0026 LEU O
H A 0028 ASP N 2.811 H A 0024 LYS O
H A 0028 ASP N 3.154 H A 0025 LYS O
H A 0028 ASP N 2.227 H A 0027 GLN O
C A 0029 VAL N 2.225 H A 0028 ASP O
C A 0030 HIS N 2.866 H A 0026 LEU O
C A 0030 HIS N 2.239 C A 0029 VAL O
C A 0031 ASN N 2.764 C A 0029 VAL O
C A 0031 ASN N 2.221 C A 0030 HIS O
C A 0032 PHE N 3.141 C A 0029 VAL O
C A 0032 PHE N 2.242 C A 0031 ASN O
C A 0033 VAL N 2.718 C A 0031 ASN O
C A 0033 VAL N 2.240 C A 0032 PHE O
C A 0034 ALA N 2.684 C A 0031 ASN O
C A 0034 ALA N 2.889 C A 0032 PHE O
C A 0034 ALA N 2.248 C A 0033 VAL O
C A 0035 LEU N 3.146 C A 0032 PHE O
C A 0035 LEU N 2.998 C A 0033 VAL O
C A 0035 LEU N 2.236 C A 0034 ALA O
HB_MS 2.00 3.20 9
H A 0007 HIS N 3.181 C A 0002 GLU OE2
C A 0009 LEU N 3.142 C A 0008 ASN OD1
C A 0013 LEU O 3.061 H A 0018 ARG NH1
C A 0013 LEU O 3.032 H A 0018 ARG NH2
H A 0019 VAL O 2.834 H A 0023 ARG NH2
H A 0023 ARG O 2.873 H A 0027 GLN NE2
H A 0026 LEU O 2.853 C A 0030 HIS ND1
C A 0029 VAL O 3.066 C A 0030 HIS ND1
C A 0035 LEU O 3.011 H A 0004 GLN NE2
HB_SS 2.00 3.20 2
H A 0017 GLU OE1 3.045 C A 0014 ASN ND2
H A 0024 LYS NZ 3.124 H A 0027 GLN OE1
AROMATIC 0.00 8.00 1
H A 0025 LYS 5.634 H A 0021 TRP