Complet list of 1nbl con file
Complete list of 1nbl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 193
C A 0001 LYS C 2.512 C A 0002 SER CA
C A 0001 LYS C 3.608 C A 0002 SER C
C A 0001 LYS C 3.426 C A 0002 SER CB
C A 0002 SER C 2.480 C A 0003 CYS CA
C A 0002 SER C 3.587 C A 0003 CYS C
C A 0002 SER C 3.387 C A 0003 CYS CB
C A 0003 CYS C 2.483 C A 0004 CYS CA
C A 0003 CYS C 3.453 C A 0004 CYS C
C A 0003 CYS C 3.520 C A 0004 CYS CB
C A 0003 CYS CB 3.660 C A 0040 CYS CB
C A 0003 CYS C 3.788 C A 0044 HIS CB
C A 0004 CYS CA 3.777 C A 0005 ARG CA
C A 0004 CYS C 2.425 C A 0005 ARG CA
C A 0004 CYS C 3.221 C A 0005 ARG C
C A 0004 CYS C 3.658 C A 0005 ARG CB
C A 0004 CYS CB 3.776 H A 0010 ARG CA
C A 0004 CYS C 3.779 C A 0044 HIS CB
C A 0005 ARG CA 3.777 H A 0006 ASN CA
C A 0005 ARG C 2.462 H A 0006 ASN CA
C A 0005 ARG C 3.695 H A 0006 ASN C
C A 0005 ARG C 3.133 H A 0006 ASN CB
C A 0005 ARG C 3.248 H A 0006 ASN CG
C A 0005 ARG CD 3.769 C A 0031 ASP CB
C A 0005 ARG CZ 3.509 C A 0031 ASP CB
C A 0005 ARG CZ 3.590 C A 0031 ASP CG
C A 0005 ARG CB 3.705 C A 0044 HIS CD2
H A 0006 ASN CA 3.789 H A 0007 THR CA
H A 0006 ASN C 2.468 H A 0007 THR CA
H A 0006 ASN C 3.078 H A 0007 THR C
H A 0006 ASN C 3.691 H A 0007 THR CB
H A 0006 ASN C 3.238 C A 0046 SER CB
H A 0007 THR C 2.495 H A 0008 LEU CA
H A 0007 THR C 3.037 H A 0008 LEU C
H A 0007 THR C 3.704 H A 0008 LEU CB
H A 0007 THR CA 3.574 H A 0010 ARG CB
H A 0007 THR C 3.693 H A 0010 ARG CB
H A 0007 THR CA 3.749 C A 0046 SER CB
H A 0008 LEU CA 3.785 H A 0009 ALA CA
H A 0008 LEU C 2.449 H A 0009 ALA CA
H A 0008 LEU C 3.148 H A 0009 ALA C
H A 0008 LEU C 3.712 H A 0009 ALA CB
H A 0009 ALA CA 3.777 H A 0010 ARG CA
H A 0009 ALA C 2.503 H A 0010 ARG CA
H A 0009 ALA C 3.089 H A 0010 ARG C
H A 0009 ALA C 3.626 H A 0010 ARG CB
H A 0010 ARG C 2.459 H A 0011 ASN CA
H A 0010 ARG C 3.097 H A 0011 ASN C
H A 0010 ARG C 3.746 H A 0011 ASN CB
H A 0011 ASN C 2.518 H A 0012 CYS CA
H A 0011 ASN C 3.051 H A 0012 CYS C
H A 0011 ASN C 3.761 H A 0012 CYS CB
H A 0012 CYS C 2.484 H A 0013 TYR CA
H A 0012 CYS C 3.171 H A 0013 TYR C
H A 0012 CYS C 3.724 H A 0013 TYR CB
H A 0012 CYS CB 3.789 H A 0030 CYS CB
H A 0013 TYR C 2.489 H A 0014 ASN CA
H A 0013 TYR C 3.106 H A 0014 ASN C
H A 0013 TYR C 3.754 H A 0014 ASN CB
H A 0013 TYR CD2 3.777 H A 0026 CYS C
H A 0013 TYR CD2 3.359 H A 0026 CYS CB
H A 0013 TYR CD2 3.750 C A 0032 CYS CB
H A 0014 ASN C 2.476 H A 0015 ALA CA
H A 0014 ASN C 3.180 H A 0015 ALA C
H A 0014 ASN C 3.726 H A 0015 ALA CB
H A 0015 ALA C 2.435 H A 0016 CYS CA
H A 0015 ALA C 3.000 H A 0016 CYS C
H A 0015 ALA C 3.706 H A 0016 CYS CB
H A 0016 CYS C 2.476 H A 0017 ARG CA
H A 0016 CYS C 3.117 H A 0017 ARG C
H A 0016 CYS C 3.735 H A 0017 ARG CB
H A 0016 CYS CB 3.679 H A 0026 CYS CB
H A 0017 ARG C 2.481 H A 0018 PHE CA
H A 0017 ARG C 3.019 H A 0018 PHE C
H A 0017 ARG C 3.772 H A 0018 PHE CB
H A 0018 PHE C 2.472 H A 0019 THR CA
H A 0018 PHE C 3.141 H A 0019 THR C
H A 0018 PHE C 3.736 H A 0019 THR CB
H A 0019 THR C 2.492 C A 0020 GLY CA
H A 0019 THR C 3.276 C A 0020 GLY C
C A 0020 GLY C 2.499 C A 0021 GLY CA
C A 0020 GLY C 3.305 C A 0021 GLY C
C A 0021 GLY CA 3.791 H A 0022 SER CA
C A 0021 GLY C 2.471 H A 0022 SER CA
C A 0021 GLY C 3.027 H A 0022 SER C
C A 0021 GLY C 3.718 H A 0022 SER CB
H A 0022 SER CA 3.776 H A 0023 GLN CA
H A 0022 SER C 2.481 H A 0023 GLN CA
H A 0022 SER C 3.079 H A 0023 GLN C
H A 0022 SER C 3.744 H A 0023 GLN CB
H A 0022 SER C 3.330 H A 0024 PRO CD
H A 0022 SER CB 3.409 H A 0024 PRO CD
H A 0023 GLN CA 3.040 H A 0024 PRO CD
H A 0023 GLN C 2.472 H A 0024 PRO CA
H A 0023 GLN C 3.070 H A 0024 PRO C
H A 0023 GLN C 3.684 H A 0024 PRO CB
H A 0023 GLN C 3.646 H A 0024 PRO CG
H A 0023 GLN C 2.535 H A 0024 PRO CD
H A 0023 GLN CB 3.569 H A 0024 PRO CD
H A 0024 PRO CA 3.796 H A 0025 THR CA
H A 0024 PRO C 2.457 H A 0025 THR CA
H A 0024 PRO C 2.992 H A 0025 THR C
H A 0024 PRO C 3.732 H A 0025 THR CB
H A 0025 THR C 2.447 H A 0026 CYS CA
H A 0025 THR C 3.042 H A 0026 CYS C
H A 0025 THR C 3.730 H A 0026 CYS CB
H A 0025 THR CG2 3.354 H A 0029 LEU CD1
H A 0026 CYS CA 3.796 H A 0027 GLY CA
H A 0026 CYS C 2.442 H A 0027 GLY CA
H A 0026 CYS C 3.074 H A 0027 GLY C
H A 0027 GLY C 2.434 H A 0028 ILE CA
H A 0027 GLY C 3.202 H A 0028 ILE C
H A 0027 GLY C 3.690 H A 0028 ILE CB
H A 0027 GLY CA 3.756 C A 0032 CYS CA
H A 0027 GLY CA 3.699 C A 0032 CYS C
H A 0027 GLY CA 3.703 C A 0032 CYS CB
H A 0028 ILE CA 3.782 H A 0029 LEU CA
H A 0028 ILE C 2.447 H A 0029 LEU CA
H A 0028 ILE C 3.005 H A 0029 LEU C
H A 0028 ILE C 3.767 H A 0029 LEU CB
H A 0029 LEU CA 3.776 H A 0030 CYS CA
H A 0029 LEU C 2.457 H A 0030 CYS CA
H A 0029 LEU C 3.263 H A 0030 CYS C
H A 0029 LEU C 3.664 H A 0030 CYS CB
H A 0030 CYS C 2.471 C A 0031 ASP CA
H A 0030 CYS C 3.056 C A 0031 ASP C
H A 0030 CYS C 3.094 C A 0031 ASP CB
H A 0030 CYS C 3.619 C A 0031 ASP CG
C A 0031 ASP C 2.498 C A 0032 CYS CA
C A 0031 ASP C 3.398 C A 0032 CYS C
C A 0031 ASP C 3.668 C A 0032 CYS CB
C A 0032 CYS C 2.468 C A 0033 ILE CA
C A 0032 CYS C 3.585 C A 0033 ILE C
C A 0032 CYS C 3.394 C A 0033 ILE CB
C A 0032 CYS C 3.418 C A 0033 ILE CG2
C A 0033 ILE C 2.467 C A 0034 HIS CA
C A 0033 ILE C 3.583 C A 0034 HIS C
C A 0033 ILE C 3.370 C A 0034 HIS CB
C A 0033 ILE CD1 3.693 C A 0035 VAL CG1
C A 0033 ILE CG1 3.582 C A 0044 HIS CG
C A 0033 ILE CG2 3.483 C A 0044 HIS CE1
C A 0033 ILE CD1 3.497 C A 0044 HIS CG
C A 0034 HIS C 2.459 C A 0035 VAL CA
C A 0034 HIS C 3.376 C A 0035 VAL C
C A 0034 HIS C 3.624 C A 0035 VAL CB
C A 0035 VAL CA 3.728 C A 0036 THR CA
C A 0035 VAL C 2.464 C A 0036 THR CA
C A 0035 VAL C 3.429 C A 0036 THR C
C A 0035 VAL C 3.504 C A 0036 THR CB
C A 0035 VAL C 3.502 C A 0036 THR CG2
C A 0035 VAL CB 3.667 C A 0037 THR CB
C A 0035 VAL CB 3.478 C A 0037 THR CG2
C A 0035 VAL CG1 3.412 C A 0037 THR CG2
C A 0035 VAL CG2 3.699 C A 0037 THR CB
C A 0036 THR C 2.479 C A 0037 THR CA
C A 0036 THR C 3.065 C A 0037 THR C
C A 0036 THR C 3.762 C A 0037 THR CB
C A 0037 THR CA 3.728 C A 0038 THR CA
C A 0037 THR C 2.465 C A 0038 THR CA
C A 0037 THR C 3.096 C A 0038 THR C
C A 0037 THR C 3.727 C A 0038 THR CB
C A 0038 THR C 2.525 C A 0039 THR CA
C A 0038 THR C 3.703 C A 0039 THR C
C A 0038 THR C 3.221 C A 0039 THR CB
C A 0039 THR C 2.460 C A 0040 CYS CA
C A 0039 THR C 3.038 C A 0040 CYS C
C A 0039 THR C 3.735 C A 0040 CYS CB
C A 0040 CYS CA 2.877 C A 0041 PRO CD
C A 0040 CYS C 2.495 C A 0041 PRO CA
C A 0040 CYS C 3.235 C A 0041 PRO C
C A 0040 CYS C 3.671 C A 0041 PRO CB
C A 0040 CYS C 3.682 C A 0041 PRO CG
C A 0040 CYS C 2.473 C A 0041 PRO CD
C A 0041 PRO CA 3.796 C A 0042 SER CA
C A 0041 PRO C 2.486 C A 0042 SER CA
C A 0041 PRO C 3.061 C A 0042 SER C
C A 0041 PRO C 3.718 C A 0042 SER CB
C A 0042 SER C 2.448 C A 0043 SER CA
C A 0042 SER C 3.105 C A 0043 SER C
C A 0042 SER C 3.721 C A 0043 SER CB
C A 0043 SER C 2.487 C A 0044 HIS CA
C A 0043 SER C 3.675 C A 0044 HIS C
C A 0043 SER C 3.336 C A 0044 HIS CB
C A 0043 SER C 3.318 C A 0044 HIS CG
C A 0043 SER C 3.793 C A 0044 HIS CE1
C A 0044 HIS CA 3.008 C A 0045 PRO CD
C A 0044 HIS C 2.479 C A 0045 PRO CA
C A 0044 HIS C 3.189 C A 0045 PRO C
C A 0044 HIS C 3.696 C A 0045 PRO CB
C A 0044 HIS C 3.680 C A 0045 PRO CG
C A 0044 HIS C 2.508 C A 0045 PRO CD
C A 0045 PRO C 2.474 C A 0046 SER CA
C A 0045 PRO C 3.283 C A 0046 SER C
C A 0045 PRO C 3.661 C A 0046 SER CB
CHARGE_ATTR 2.00 12.00 8
C A 0031 ASP OD1 4.801 C A 0005 ARG NH1
C A 0031 ASP OD1 3.175 C A 0005 ARG NH2
C A 0031 ASP OD2 4.552 C A 0005 ARG NH1
C A 0031 ASP OD2 3.847 C A 0005 ARG NH2
C A 0031 ASP OD1 9.713 C A 0044 HIS ND1
C A 0031 ASP OD1 7.556 C A 0044 HIS NE2
C A 0031 ASP OD2 8.986 C A 0044 HIS ND1
C A 0031 ASP OD2 6.816 C A 0044 HIS NE2
CHARGE_REPU 2.00 12.00 21
C A 0001 LYS NZ 9.205 H A 0010 ARG NH1
C A 0001 LYS NZ 7.833 H A 0010 ARG NH2
C A 0001 LYS NZ 9.299 C A 0034 HIS ND1
C A 0001 LYS NZ 9.462 C A 0034 HIS NE2
C A 0001 LYS NZ 10.83 C A 0044 HIS ND1
C A 0005 ARG NH1 7.362 C A 0044 HIS ND1
C A 0005 ARG NH1 5.740 C A 0044 HIS NE2
C A 0005 ARG NH2 9.092 C A 0044 HIS ND1
C A 0005 ARG NH2 7.229 C A 0044 HIS NE2
H A 0010 ARG NH1 11.14 H A 0017 ARG NH1
H A 0010 ARG NH1 11.53 H A 0017 ARG NH2
H A 0010 ARG NH1 11.75 C A 0034 HIS ND1
H A 0010 ARG NH1 11.03 C A 0034 HIS NE2
H A 0010 ARG NH2 10.63 C A 0034 HIS ND1
H A 0010 ARG NH2 10.33 C A 0034 HIS NE2
H A 0010 ARG NH1 11.81 C A 0044 HIS ND1
H A 0010 ARG NH1 11.51 C A 0044 HIS NE2
H A 0010 ARG NH2 9.575 C A 0044 HIS ND1
H A 0010 ARG NH2 9.455 C A 0044 HIS NE2
C A 0034 HIS ND1 11.20 C A 0044 HIS ND1
C A 0034 HIS ND1 11.74 C A 0044 HIS NE2
HB_MM 2.00 3.20 76
C A 0002 SER N 2.258 C A 0001 LYS O
C A 0003 CYS N 2.264 C A 0002 SER O
C A 0004 CYS N 2.254 C A 0003 CYS O
C A 0004 CYS N 2.841 C A 0046 SER O
C A 0005 ARG N 2.257 C A 0004 CYS O
H A 0006 ASN N 2.261 C A 0005 ARG O
H A 0007 THR N 2.241 H A 0006 ASN O
H A 0008 LEU N 2.245 H A 0007 THR O
H A 0009 ALA N 2.827 H A 0006 ASN O
H A 0009 ALA N 2.264 H A 0008 LEU O
H A 0010 ARG N 2.807 H A 0006 ASN O
H A 0010 ARG N 2.239 H A 0009 ALA O
H A 0011 ASN N 2.859 H A 0007 THR O
H A 0011 ASN N 3.099 H A 0008 LEU O
H A 0011 ASN N 2.246 H A 0010 ARG O
H A 0012 CYS N 2.918 H A 0008 LEU O
H A 0012 CYS N 2.255 H A 0011 ASN O
H A 0013 TYR N 2.699 H A 0009 ALA O
H A 0013 TYR N 2.245 H A 0012 CYS O
H A 0014 ASN N 2.815 H A 0010 ARG O
H A 0014 ASN N 2.257 H A 0013 TYR O
H A 0015 ALA N 2.798 H A 0011 ASN O
H A 0015 ALA N 2.259 H A 0014 ASN O
H A 0016 CYS N 2.685 H A 0012 CYS O
H A 0016 CYS N 2.236 H A 0015 ALA O
H A 0017 ARG N 2.902 H A 0013 TYR O
H A 0017 ARG N 2.253 H A 0016 CYS O
H A 0018 PHE N 2.922 H A 0014 ASN O
H A 0018 PHE N 3.098 H A 0015 ALA O
H A 0018 PHE N 2.266 H A 0017 ARG O
H A 0019 THR N 2.827 H A 0015 ALA O
H A 0019 THR N 3.050 H A 0016 CYS O
H A 0019 THR N 2.269 H A 0018 PHE O
C A 0020 GLY N 2.261 H A 0019 THR O
C A 0021 GLY N 3.182 H A 0019 THR O
C A 0021 GLY N 2.261 C A 0020 GLY O
H A 0022 SER N 2.248 C A 0021 GLY O
H A 0023 GLN N 2.247 H A 0022 SER O
H A 0024 PRO N 2.253 H A 0023 GLN O
H A 0025 THR N 3.119 H A 0022 SER O
H A 0025 THR N 2.260 H A 0024 PRO O
H A 0026 CYS N 2.839 H A 0022 SER O
H A 0026 CYS N 3.172 H A 0024 PRO O
H A 0026 CYS N 2.236 H A 0025 THR O
H A 0027 GLY N 3.041 H A 0023 GLN O
H A 0027 GLY N 3.103 H A 0024 PRO O
H A 0027 GLY N 2.250 H A 0026 CYS O
H A 0028 ILE N 2.704 H A 0024 PRO O
H A 0028 ILE N 3.112 H A 0026 CYS O
H A 0028 ILE N 2.233 H A 0027 GLY O
H A 0029 LEU N 2.801 H A 0025 THR O
H A 0029 LEU N 2.270 H A 0028 ILE O
H A 0030 CYS N 2.900 H A 0026 CYS O
H A 0030 CYS N 2.278 H A 0029 LEU O
C A 0031 ASP N 2.912 H A 0028 ILE O
C A 0031 ASP N 2.257 H A 0030 CYS O
C A 0032 CYS N 2.708 H A 0027 GLY O
C A 0032 CYS N 2.263 C A 0031 ASP O
C A 0033 ILE N 2.985 C A 0003 CYS O
C A 0033 ILE N 2.237 C A 0032 CYS O
C A 0034 HIS N 2.258 C A 0033 ILE O
C A 0035 VAL N 2.896 C A 0001 LYS O
C A 0035 VAL N 2.267 C A 0034 HIS O
C A 0036 THR N 2.266 C A 0035 VAL O
C A 0037 THR N 2.267 C A 0036 THR O
C A 0038 THR N 2.250 C A 0037 THR O
C A 0039 THR N 2.258 C A 0038 THR O
C A 0040 CYS N 2.241 C A 0039 THR O
C A 0041 PRO N 2.260 C A 0040 CYS O
C A 0042 SER N 2.264 C A 0041 PRO O
C A 0043 SER N 2.265 C A 0042 SER O
C A 0044 HIS N 3.154 C A 0041 PRO O
C A 0044 HIS N 2.266 C A 0043 SER O
C A 0045 PRO N 2.244 C A 0044 HIS O
C A 0046 SER N 2.747 C A 0004 CYS O
C A 0046 SER N 2.247 C A 0045 PRO O
HB_MS 2.00 3.20 10
C A 0002 SER O 2.890 H A 0010 ARG NH2
H A 0010 ARG O 2.983 H A 0014 ASN ND2
H A 0016 CYS O 2.862 H A 0019 THR OG1
C A 0021 GLY O 3.023 H A 0017 ARG NH2
C A 0021 GLY N 3.197 H A 0019 THR OG1
C A 0033 ILE O 2.883 C A 0002 SER OG
C A 0038 THR O 3.037 C A 0039 THR OG1
C A 0039 THR N 3.109 C A 0037 THR OG1
C A 0039 THR O 2.695 C A 0037 THR OG1
C A 0043 SER O 3.074 C A 0044 HIS ND1
AROMATIC 0.00 8.00 1
H A 0010 ARG 4.231 H A 0013 TYR
SS_BOND 1.50 2.80 4
C A 0003 CYS SG 2.046 C A 0040 CYS SG
C A 0004 CYS SG 2.046 C A 0032 CYS SG
H A 0012 CYS SG 2.052 H A 0030 CYS SG
H A 0016 CYS SG 2.041 H A 0026 CYS SG