Complet list of 1wm8 con file
Complete list of 1wm8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 108
C A 0001 VAL C 2.451 C A 0002 GLY CA
C A 0001 VAL C 3.370 C A 0002 GLY C
C A 0002 GLY CA 3.764 C A 0003 CYS CA
C A 0002 GLY C 2.467 C A 0003 CYS CA
C A 0002 GLY C 3.101 C A 0003 CYS C
C A 0002 GLY C 3.721 C A 0003 CYS CB
C A 0003 CYS C 2.515 C A 0004 GLU CA
C A 0003 CYS C 3.657 C A 0004 GLU C
C A 0003 CYS C 2.926 C A 0004 GLU CB
C A 0003 CYS C 3.003 C A 0004 GLU CG
C A 0004 GLU C 2.469 C A 0005 GLU CA
C A 0004 GLU C 3.258 C A 0005 GLU C
C A 0004 GLU C 3.751 C A 0005 GLU CB
C A 0005 GLU C 2.441 C A 0006 CYS CA
C A 0005 GLU C 3.007 C A 0006 CYS C
C A 0005 GLU C 3.773 C A 0006 CYS CB
C A 0005 GLU C 3.509 H A 0007 PRO CD
C A 0006 CYS CA 3.029 H A 0007 PRO CD
C A 0006 CYS C 2.389 H A 0007 PRO CA
C A 0006 CYS C 3.078 H A 0007 PRO C
C A 0006 CYS C 3.585 H A 0007 PRO CB
C A 0006 CYS C 3.662 H A 0007 PRO CG
C A 0006 CYS C 2.542 H A 0007 PRO CD
C A 0006 CYS CB 3.549 H A 0007 PRO CD
H A 0007 PRO C 2.463 H A 0008 MET CA
H A 0007 PRO C 2.984 H A 0008 MET C
H A 0008 MET CA 3.792 H A 0009 HIS CA
H A 0008 MET C 2.470 H A 0009 HIS CA
H A 0008 MET C 3.035 H A 0009 HIS C
H A 0008 MET C 3.703 H A 0009 HIS CB
H A 0009 HIS CA 3.796 H A 0010 CYS CA
H A 0009 HIS C 2.510 H A 0010 CYS CA
H A 0009 HIS C 2.910 H A 0010 CYS C
H A 0009 HIS CG 3.514 H A 0010 CYS CA
H A 0009 HIS CE1 3.191 H A 0010 CYS CA
H A 0009 HIS CE1 3.686 H A 0010 CYS CB
H A 0010 CYS C 2.459 H A 0011 LYS CA
H A 0010 CYS C 2.918 H A 0011 LYS C
H A 0010 CYS C 3.716 H A 0011 LYS CB
H A 0010 CYS CB 3.576 C A 0015 ALA CB
H A 0011 LYS C 2.403 C A 0012 GLY CA
H A 0011 LYS C 3.483 C A 0012 GLY C
H A 0011 LYS CE 3.669 C A 0016 ASN CG
C A 0012 GLY C 2.475 C A 0013 LYS CA
C A 0012 GLY C 3.506 C A 0013 LYS C
C A 0012 GLY C 2.922 C A 0013 LYS CB
C A 0012 GLY C 3.291 C A 0013 LYS CG
C A 0013 LYS CA 3.769 C A 0014 ASN CA
C A 0013 LYS C 2.466 C A 0014 ASN CA
C A 0013 LYS C 3.738 C A 0014 ASN C
C A 0013 LYS C 3.244 C A 0014 ASN CB
C A 0013 LYS CD 3.318 C A 0014 ASN CB
C A 0013 LYS CE 3.241 C A 0014 ASN CB
C A 0014 ASN C 2.567 C A 0015 ALA CA
C A 0014 ASN C 3.513 C A 0015 ALA C
C A 0014 ASN C 3.051 C A 0015 ALA CB
C A 0015 ALA C 2.564 C A 0016 ASN CA
C A 0015 ALA C 2.981 C A 0016 ASN CB
C A 0015 ALA CB 3.784 C A 0026 CYS CB
C A 0016 ASN CA 3.228 C A 0017 PRO CD
C A 0016 ASN C 2.559 C A 0017 PRO CA
C A 0016 ASN C 3.195 C A 0017 PRO C
C A 0016 ASN C 3.749 C A 0017 PRO CB
C A 0016 ASN C 3.716 C A 0017 PRO CG
C A 0016 ASN C 2.598 C A 0017 PRO CD
C A 0016 ASN CB 3.214 C A 0017 PRO CD
C A 0016 ASN CG 3.725 C A 0017 PRO CD
C A 0017 PRO C 2.526 C A 0018 THR CA
C A 0017 PRO C 3.165 C A 0018 THR C
C A 0017 PRO C 3.790 C A 0018 THR CB
C A 0018 THR CA 3.750 C A 0019 CYS CA
C A 0018 THR C 2.407 C A 0019 CYS CA
C A 0018 THR C 3.282 C A 0019 CYS C
C A 0018 THR C 3.562 C A 0019 CYS CB
C A 0019 CYS CA 3.737 C A 0020 ASP CA
C A 0019 CYS C 2.388 C A 0020 ASP CA
C A 0019 CYS C 3.061 C A 0020 ASP C
C A 0019 CYS C 2.980 C A 0020 ASP CB
C A 0019 CYS C 3.137 C A 0020 ASP CG
C A 0020 ASP CA 3.769 C A 0021 ASP CA
C A 0020 ASP C 2.380 C A 0021 ASP CA
C A 0020 ASP C 3.087 C A 0021 ASP C
C A 0020 ASP C 2.947 C A 0021 ASP CB
C A 0020 ASP CG 3.655 C A 0023 VAL C
C A 0020 ASP CG 3.527 C A 0024 CYS CA
C A 0021 ASP C 2.384 C A 0022 GLY CA
C A 0021 ASP C 2.858 C A 0022 GLY C
C A 0022 GLY CA 3.799 C A 0023 VAL CA
C A 0022 GLY C 2.471 C A 0023 VAL CA
C A 0022 GLY C 2.997 C A 0023 VAL C
C A 0023 VAL C 2.558 C A 0024 CYS CA
C A 0023 VAL C 3.201 C A 0024 CYS CB
C A 0024 CYS C 2.462 C A 0025 ASN CA
C A 0024 CYS C 3.705 C A 0025 ASN C
C A 0024 CYS C 2.952 C A 0025 ASN CB
C A 0024 CYS C 2.679 C A 0025 ASN CG
C A 0025 ASN C 2.456 C A 0026 CYS CA
C A 0025 ASN C 3.250 C A 0026 CYS C
C A 0025 ASN C 3.612 C A 0026 CYS CB
C A 0026 CYS C 2.474 C A 0027 ASN CA
C A 0026 CYS C 3.687 C A 0027 ASN C
C A 0026 CYS C 2.887 C A 0027 ASN CB
C A 0026 CYS C 3.216 C A 0027 ASN CG
C A 0027 ASN CA 3.782 C A 0028 VAL CA
C A 0027 ASN C 2.446 C A 0028 VAL CA
C A 0027 ASN C 3.044 C A 0028 VAL C
C A 0027 ASN C 3.019 C A 0028 VAL CB
C A 0027 ASN C 2.871 C A 0028 VAL CG2
CHARGE_ATTR 2.00 12.00 6
C A 0005 GLU OE1 11.25 H A 0009 HIS ND1
C A 0005 GLU OE2 10.62 H A 0009 HIS ND1
C A 0020 ASP OD1 10.41 H A 0009 HIS ND1
C A 0020 ASP OD1 11.62 H A 0009 HIS NE2
C A 0020 ASP OD2 10.96 H A 0009 HIS ND1
C A 0020 ASP OD2 11.87 H A 0009 HIS NE2
CHARGE_REPU 2.00 12.00 11
C A 0004 GLU OE1 6.553 C A 0005 GLU OE1
C A 0004 GLU OE1 7.649 C A 0005 GLU OE2
C A 0004 GLU OE2 7.049 C A 0005 GLU OE1
C A 0004 GLU OE2 8.626 C A 0005 GLU OE2
H A 0009 HIS ND1 10.44 H A 0011 LYS NZ
H A 0009 HIS NE2 11.83 H A 0011 LYS NZ
H A 0009 HIS NE2 11.45 C A 0013 LYS NZ
C A 0020 ASP OD1 7.822 C A 0021 ASP OD1
C A 0020 ASP OD1 7.312 C A 0021 ASP OD2
C A 0020 ASP OD2 8.801 C A 0021 ASP OD1
C A 0020 ASP OD2 8.019 C A 0021 ASP OD2
HB_MM 2.00 3.20 32
C A 0002 GLY N 2.195 C A 0001 VAL O
C A 0003 CYS N 2.244 C A 0002 GLY O
C A 0004 GLU N 2.252 C A 0003 CYS O
C A 0005 GLU N 2.285 C A 0004 GLU O
C A 0006 CYS N 2.328 C A 0005 GLU O
H A 0007 PRO N 2.242 C A 0006 CYS O
H A 0008 MET N 2.849 C A 0005 GLU O
H A 0008 MET N 2.279 H A 0007 PRO O
H A 0009 HIS N 2.290 H A 0008 MET O
H A 0010 CYS N 2.909 H A 0008 MET O
H A 0010 CYS N 2.279 H A 0009 HIS O
H A 0011 LYS N 3.167 H A 0008 MET O
H A 0011 LYS N 3.066 H A 0009 HIS O
H A 0011 LYS N 2.280 H A 0010 CYS O
C A 0012 GLY N 2.379 H A 0010 CYS O
C A 0012 GLY N 2.230 H A 0011 LYS O
C A 0013 LYS N 2.263 C A 0012 GLY O
C A 0014 ASN N 2.344 C A 0013 LYS O
C A 0015 ALA N 2.311 C A 0014 ASN O
C A 0016 ASN N 2.356 C A 0015 ALA O
C A 0017 PRO N 2.318 C A 0016 ASN O
C A 0018 THR N 2.328 C A 0017 PRO O
C A 0019 CYS N 2.271 C A 0018 THR O
C A 0020 ASP N 2.255 C A 0019 CYS O
C A 0021 ASP N 2.278 C A 0020 ASP O
C A 0022 GLY N 2.245 C A 0021 ASP O
C A 0023 VAL N 2.262 C A 0022 GLY O
C A 0024 CYS N 2.258 C A 0023 VAL O
C A 0025 ASN N 2.259 C A 0024 CYS O
C A 0026 CYS N 2.241 C A 0025 ASN O
C A 0027 ASN N 2.236 C A 0026 CYS O
C A 0028 VAL N 2.270 C A 0027 ASN O
HB_MS 2.00 3.20 5
C A 0022 GLY N 3.055 C A 0021 ASP OD2
C A 0024 CYS N 2.939 C A 0020 ASP OD1
C A 0024 CYS O 2.841 C A 0025 ASN ND2
C A 0026 CYS O 2.544 C A 0027 ASN ND2
C A 0028 VAL N 2.600 C A 0027 ASN OD1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.074 C A 0019 CYS SG
C A 0006 CYS SG 2.026 C A 0024 CYS SG
H A 0010 CYS SG 2.018 C A 0026 CYS SG