Complet list of 1zwg con file
Complete list of 1zwg.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 143
C A 0002 GLU C 2.473 H A 0003 ILE CA
C A 0002 GLU C 3.539 H A 0003 ILE C
C A 0002 GLU C 3.505 H A 0003 ILE CB
C A 0002 GLU C 3.503 H A 0003 ILE CG1
C A 0002 GLU C 3.718 H A 0003 ILE CD1
C A 0002 GLU C 3.433 H A 0006 MET CG
H A 0003 ILE C 2.473 H A 0004 GLN CA
H A 0003 ILE C 3.118 H A 0004 GLN C
H A 0003 ILE C 3.747 H A 0004 GLN CB
H A 0004 GLN C 2.479 H A 0005 LEU CA
H A 0004 GLN C 3.004 H A 0005 LEU C
H A 0004 GLN C 3.753 H A 0005 LEU CB
H A 0005 LEU C 2.480 H A 0006 MET CA
H A 0005 LEU C 3.040 H A 0006 MET C
H A 0005 LEU C 3.769 H A 0006 MET CB
H A 0006 MET C 2.478 H A 0007 HIS CA
H A 0006 MET C 3.075 H A 0007 HIS C
H A 0006 MET C 3.747 H A 0007 HIS CB
H A 0006 MET CA 3.767 H A 0009 LEU CD2
H A 0007 HIS C 2.483 H A 0008 ASN CA
H A 0007 HIS C 3.079 H A 0008 ASN C
H A 0007 HIS C 3.756 H A 0008 ASN CB
H A 0007 HIS CD2 3.443 C A 0011 LYS CG
H A 0007 HIS CE1 3.746 C A 0011 LYS CE
H A 0008 ASN C 2.476 H A 0009 LEU CA
H A 0008 ASN C 3.035 H A 0009 LEU C
H A 0008 ASN C 3.771 H A 0009 LEU CB
H A 0009 LEU C 2.468 H A 0010 GLY CA
H A 0009 LEU C 3.121 H A 0010 GLY C
H A 0010 GLY C 2.476 C A 0011 LYS CA
H A 0010 GLY C 3.104 C A 0011 LYS C
H A 0010 GLY C 3.748 C A 0011 LYS CB
H A 0010 GLY CA 3.435 H A 0021 TRP CZ3
H A 0010 GLY CA 3.190 H A 0021 TRP CH2
C A 0011 LYS C 2.467 C A 0012 HIS CA
C A 0011 LYS C 3.198 C A 0012 HIS C
C A 0011 LYS C 3.707 C A 0012 HIS CB
C A 0012 HIS C 2.506 C A 0013 LEU CA
C A 0012 HIS C 2.995 C A 0013 LEU C
C A 0012 HIS C 3.154 C A 0013 LEU CB
C A 0013 LEU C 2.455 C A 0014 ASN CA
C A 0013 LEU C 3.768 C A 0014 ASN C
C A 0013 LEU C 3.077 C A 0014 ASN CB
C A 0013 LEU CD1 3.344 H A 0017 GLU C
C A 0013 LEU CD1 3.578 H A 0017 GLU CB
C A 0013 LEU CB 3.688 H A 0018 ARG CA
C A 0013 LEU CB 3.629 H A 0018 ARG CB
C A 0013 LEU CB 3.220 H A 0018 ARG CG
C A 0013 LEU CB 3.202 H A 0018 ARG CD
C A 0013 LEU CG 3.554 H A 0018 ARG CA
C A 0014 ASN C 2.512 C A 0015 SER CA
C A 0014 ASN C 3.134 C A 0015 SER C
C A 0014 ASN C 3.155 C A 0015 SER CB
C A 0014 ASN CA 3.567 H A 0017 GLU CG
C A 0014 ASN C 3.574 H A 0017 GLU CG
C A 0014 ASN CB 3.305 H A 0017 GLU CG
C A 0014 ASN CB 3.418 H A 0017 GLU CD
C A 0014 ASN CG 3.625 H A 0017 GLU CD
C A 0015 SER C 2.500 H A 0016 MET CA
C A 0015 SER C 3.173 H A 0016 MET C
C A 0015 SER C 3.743 H A 0016 MET CB
C A 0015 SER C 3.800 H A 0018 ARG CB
H A 0016 MET C 2.455 H A 0017 GLU CA
H A 0016 MET C 2.993 H A 0017 GLU C
H A 0016 MET C 3.777 H A 0017 GLU CB
H A 0016 MET CA 3.282 H A 0019 VAL CG1
H A 0016 MET C 3.441 H A 0019 VAL CG1
H A 0016 MET CE 3.617 H A 0020 GLU CB
H A 0017 GLU C 2.483 H A 0018 ARG CA
H A 0017 GLU C 3.138 H A 0018 ARG C
H A 0017 GLU C 3.734 H A 0018 ARG CB
H A 0017 GLU CA 3.467 H A 0020 GLU CG
H A 0017 GLU CA 3.580 H A 0020 GLU CD
H A 0017 GLU C 3.555 H A 0020 GLU CG
H A 0018 ARG C 2.467 H A 0019 VAL CA
H A 0018 ARG C 3.111 H A 0019 VAL C
H A 0018 ARG C 3.701 H A 0019 VAL CB
H A 0018 ARG C 3.682 H A 0021 TRP CB
H A 0018 ARG C 3.597 H A 0022 LEU CD2
H A 0019 VAL C 2.425 H A 0020 GLU CA
H A 0019 VAL C 2.972 H A 0020 GLU C
H A 0019 VAL C 3.637 H A 0020 GLU CB
H A 0019 VAL CG2 3.548 H A 0023 ARG CD
H A 0020 GLU C 2.460 H A 0021 TRP CA
H A 0020 GLU C 3.131 H A 0021 TRP C
H A 0020 GLU C 3.653 H A 0021 TRP CB
H A 0021 TRP C 2.436 H A 0022 LEU CA
H A 0021 TRP C 3.006 H A 0022 LEU C
H A 0021 TRP C 3.730 H A 0022 LEU CB
H A 0021 TRP CE3 3.366 H A 0022 LEU CD2
H A 0021 TRP CZ2 3.333 H A 0025 LYS CE
H A 0021 TRP CH2 3.335 H A 0025 LYS CE
H A 0022 LEU C 2.470 H A 0023 ARG CA
H A 0022 LEU C 3.083 H A 0023 ARG C
H A 0022 LEU C 3.731 H A 0023 ARG CB
H A 0023 ARG C 2.488 H A 0024 LYS CA
H A 0023 ARG C 3.083 H A 0024 LYS C
H A 0023 ARG C 3.767 H A 0024 LYS CB
H A 0024 LYS C 2.474 H A 0025 LYS CA
H A 0024 LYS C 3.050 H A 0025 LYS C
H A 0024 LYS C 3.724 H A 0025 LYS CB
H A 0024 LYS CA 3.624 C A 0027 GLN CG
H A 0025 LYS C 2.467 H A 0026 LEU CA
H A 0025 LYS C 3.110 H A 0026 LEU C
H A 0025 LYS C 3.735 H A 0026 LEU CB
H A 0026 LEU C 2.465 C A 0027 GLN CA
H A 0026 LEU C 3.399 C A 0027 GLN C
H A 0026 LEU C 3.605 C A 0027 GLN CB
C A 0027 GLN C 2.474 C A 0028 ASP CA
C A 0027 GLN C 3.011 C A 0028 ASP C
C A 0027 GLN C 3.760 C A 0028 ASP CB
C A 0027 GLN C 3.719 C A 0030 HIS CB
C A 0028 ASP C 2.511 C A 0029 VAL CA
C A 0028 ASP C 2.989 C A 0029 VAL C
C A 0028 ASP C 3.262 C A 0029 VAL CB
C A 0028 ASP C 3.785 C A 0029 VAL CG1
C A 0028 ASP C 3.184 C A 0029 VAL CG2
C A 0029 VAL C 2.485 C A 0030 HIS CA
C A 0029 VAL C 3.579 C A 0030 HIS C
C A 0029 VAL C 3.420 C A 0030 HIS CB
C A 0029 VAL C 3.699 C A 0030 HIS CG
C A 0029 VAL CA 3.455 C A 0032 PHE CD1
C A 0029 VAL CA 3.380 C A 0032 PHE CE1
C A 0029 VAL C 3.566 C A 0032 PHE CD1
C A 0029 VAL C 3.456 C A 0032 PHE CE1
C A 0029 VAL CB 3.455 C A 0032 PHE CE1
C A 0030 HIS C 2.479 C A 0031 ASN CA
C A 0030 HIS C 3.729 C A 0031 ASN C
C A 0030 HIS C 3.052 C A 0031 ASN CB
C A 0030 HIS CD2 3.516 C A 0035 LEU CB
C A 0031 ASN C 2.485 C A 0032 PHE CA
C A 0031 ASN C 3.024 C A 0032 PHE C
C A 0031 ASN C 3.744 C A 0032 PHE CB
C A 0032 PHE C 2.524 C A 0033 VAL CA
C A 0032 PHE C 3.739 C A 0033 VAL C
C A 0032 PHE C 3.065 C A 0033 VAL CB
C A 0032 PHE C 3.453 C A 0033 VAL CG2
C A 0033 VAL C 2.472 C A 0034 ALA CA
C A 0033 VAL C 3.751 C A 0034 ALA C
C A 0033 VAL C 3.047 C A 0034 ALA CB
C A 0034 ALA C 2.469 C A 0035 LEU CA
C A 0034 ALA C 3.727 C A 0035 LEU C
C A 0034 ALA C 3.182 C A 0035 LEU CB
CHARGE_ATTR 2.00 12.00 24
H A 0017 GLU OE1 10.57 C A 0012 HIS ND1
H A 0017 GLU OE1 9.406 C A 0012 HIS NE2
H A 0017 GLU OE2 9.573 C A 0012 HIS ND1
H A 0017 GLU OE2 8.077 C A 0012 HIS NE2
H A 0017 GLU OE1 10.54 H A 0018 ARG NH1
H A 0017 GLU OE1 11.43 H A 0018 ARG NH2
H A 0017 GLU OE2 10.90 H A 0018 ARG NH1
H A 0017 GLU OE2 11.78 H A 0018 ARG NH2
H A 0017 GLU OE1 9.769 H A 0024 LYS NZ
H A 0017 GLU OE2 10.42 H A 0024 LYS NZ
H A 0020 GLU OE1 11.99 H A 0023 ARG NH1
H A 0020 GLU OE1 11.13 H A 0023 ARG NH2
H A 0020 GLU OE2 11.63 H A 0023 ARG NH2
H A 0020 GLU OE1 4.633 H A 0024 LYS NZ
H A 0020 GLU OE2 3.156 H A 0024 LYS NZ
C A 0028 ASP OD2 11.48 H A 0023 ARG NH1
C A 0028 ASP OD1 9.943 H A 0024 LYS NZ
C A 0028 ASP OD2 8.858 H A 0024 LYS NZ
C A 0028 ASP OD1 9.301 H A 0025 LYS NZ
C A 0028 ASP OD2 7.406 H A 0025 LYS NZ
C A 0028 ASP OD1 7.447 C A 0030 HIS ND1
C A 0028 ASP OD1 9.524 C A 0030 HIS NE2
C A 0028 ASP OD2 8.028 C A 0030 HIS ND1
C A 0028 ASP OD2 9.992 C A 0030 HIS NE2
CHARGE_REPU 2.00 12.00 32
H A 0007 HIS ND1 4.714 C A 0011 LYS NZ
H A 0007 HIS NE2 3.043 C A 0011 LYS NZ
H A 0007 HIS ND1 10.40 H A 0018 ARG NH1
H A 0007 HIS ND1 8.602 H A 0018 ARG NH2
H A 0007 HIS NE2 9.531 H A 0018 ARG NH1
H A 0007 HIS NE2 7.839 H A 0018 ARG NH2
H A 0007 HIS ND1 8.453 H A 0025 LYS NZ
H A 0007 HIS NE2 9.421 H A 0025 LYS NZ
C A 0011 LYS NZ 11.85 C A 0012 HIS ND1
C A 0011 LYS NZ 7.563 H A 0018 ARG NH1
C A 0011 LYS NZ 5.765 H A 0018 ARG NH2
C A 0011 LYS NZ 8.836 H A 0025 LYS NZ
C A 0012 HIS ND1 6.900 H A 0018 ARG NH1
C A 0012 HIS ND1 7.982 H A 0018 ARG NH2
C A 0012 HIS NE2 8.332 H A 0018 ARG NH1
C A 0012 HIS NE2 9.386 H A 0018 ARG NH2
H A 0017 GLU OE1 5.357 H A 0020 GLU OE1
H A 0017 GLU OE1 6.964 H A 0020 GLU OE2
H A 0017 GLU OE2 6.304 H A 0020 GLU OE1
H A 0017 GLU OE2 7.410 H A 0020 GLU OE2
H A 0018 ARG NH1 11.42 H A 0023 ARG NH2
H A 0018 ARG NH2 11.64 H A 0023 ARG NH1
H A 0018 ARG NH2 10.38 H A 0023 ARG NH2
H A 0018 ARG NH1 11.14 H A 0025 LYS NZ
H A 0018 ARG NH2 9.047 H A 0025 LYS NZ
H A 0020 GLU OE2 11.97 C A 0028 ASP OD1
H A 0020 GLU OE2 10.88 C A 0028 ASP OD2
H A 0023 ARG NH1 10.51 H A 0024 LYS NZ
H A 0023 ARG NH2 10.56 H A 0024 LYS NZ
H A 0023 ARG NH1 9.180 H A 0025 LYS NZ
H A 0023 ARG NH2 9.825 H A 0025 LYS NZ
H A 0024 LYS NZ 11.57 H A 0025 LYS NZ
HB_MM 2.00 3.20 57
H A 0003 ILE N 2.222 C A 0002 GLU O
H A 0004 GLN N 2.224 H A 0003 ILE O
H A 0005 LEU N 2.230 H A 0004 GLN O
H A 0006 MET N 2.226 H A 0005 LEU O
H A 0007 HIS N 3.107 H A 0003 ILE O
H A 0007 HIS N 3.119 H A 0004 GLN O
H A 0007 HIS N 2.230 H A 0006 MET O
H A 0008 ASN N 2.834 H A 0004 GLN O
H A 0008 ASN N 3.142 H A 0005 LEU O
H A 0008 ASN N 2.230 H A 0007 HIS O
H A 0009 LEU N 3.193 H A 0007 HIS O
H A 0009 LEU N 2.223 H A 0008 ASN O
H A 0010 GLY N 2.229 H A 0009 LEU O
C A 0011 LYS N 2.959 H A 0007 HIS O
C A 0011 LYS N 2.232 H A 0010 GLY O
C A 0012 HIS N 2.810 H A 0008 ASN O
C A 0012 HIS N 2.227 C A 0011 LYS O
C A 0013 LEU N 2.242 C A 0012 HIS O
C A 0014 ASN N 2.225 C A 0013 LEU O
C A 0015 SER N 2.222 C A 0014 ASN O
H A 0016 MET N 2.655 C A 0014 ASN O
H A 0016 MET N 2.225 C A 0015 SER O
H A 0017 GLU N 2.213 H A 0016 MET O
H A 0018 ARG N 3.108 H A 0016 MET O
H A 0018 ARG N 2.217 H A 0017 GLU O
H A 0019 VAL N 2.955 C A 0015 SER O
H A 0019 VAL N 3.194 H A 0016 MET O
H A 0019 VAL N 2.179 H A 0018 ARG O
H A 0020 GLU N 2.900 H A 0016 MET O
H A 0020 GLU N 2.201 H A 0019 VAL O
H A 0021 TRP N 3.169 H A 0018 ARG O
H A 0021 TRP N 3.038 H A 0019 VAL O
H A 0021 TRP N 2.226 H A 0020 GLU O
H A 0022 LEU N 2.705 H A 0018 ARG O
H A 0022 LEU N 2.990 H A 0019 VAL O
H A 0022 LEU N 2.234 H A 0021 TRP O
H A 0023 ARG N 2.765 H A 0019 VAL O
H A 0023 ARG N 2.228 H A 0022 LEU O
H A 0024 LYS N 2.948 H A 0020 GLU O
H A 0024 LYS N 2.235 H A 0023 ARG O
H A 0025 LYS N 2.863 H A 0021 TRP O
H A 0025 LYS N 2.218 H A 0024 LYS O
H A 0026 LEU N 2.225 H A 0025 LYS O
C A 0027 GLN N 3.134 H A 0023 ARG O
C A 0027 GLN N 2.226 H A 0026 LEU O
C A 0028 ASP N 2.708 H A 0024 LYS O
C A 0028 ASP N 2.232 C A 0027 GLN O
C A 0029 VAL N 3.153 C A 0027 GLN O
C A 0029 VAL N 2.244 C A 0028 ASP O
C A 0030 HIS N 3.034 C A 0027 GLN O
C A 0030 HIS N 2.950 C A 0028 ASP O
C A 0030 HIS N 2.227 C A 0029 VAL O
C A 0031 ASN N 2.226 C A 0030 HIS O
C A 0032 PHE N 2.237 C A 0031 ASN O
C A 0033 VAL N 2.239 C A 0032 PHE O
C A 0034 ALA N 2.223 C A 0033 VAL O
C A 0035 LEU N 2.228 C A 0034 ALA O
HB_MS 2.00 3.20 7
H A 0004 GLN O 2.885 H A 0008 ASN ND2
C A 0011 LYS O 2.927 H A 0018 ARG NH1
C A 0011 LYS O 3.025 H A 0018 ARG NH2
H A 0020 GLU O 3.045 H A 0024 LYS NZ
C A 0028 ASP O 2.893 C A 0030 HIS ND1
C A 0029 VAL O 3.088 C A 0030 HIS ND1
C A 0030 HIS O 2.923 C A 0031 ASN ND2
HB_SS 2.00 3.20 3
H A 0017 GLU OE1 3.150 C A 0014 ASN ND2
H A 0017 GLU OE2 3.118 C A 0014 ASN ND2
C A 0031 ASN ND2 3.160 C A 0027 GLN OE1
AROMATIC 0.00 8.00 3
H A 0025 LYS 4.107 H A 0021 TRP
H A 0018 ARG 7.440 C A 0012 HIS
C A 0011 LYS 4.157 H A 0007 HIS