Complet list of 2bus con file
Complete list of 2bus.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 218
C A 0002 GLY C 2.452 C A 0003 ALA CA
C A 0002 GLY C 3.204 C A 0003 ALA C
C A 0002 GLY C 3.108 C A 0003 ALA CB
C A 0003 ALA CA 3.800 C A 0004 GLN CA
C A 0003 ALA C 2.471 C A 0004 GLN CA
C A 0003 ALA C 3.615 C A 0004 GLN C
C A 0003 ALA C 3.347 C A 0004 GLN CB
C A 0004 GLN CA 3.800 C A 0005 VAL CA
C A 0004 GLN C 2.426 C A 0005 VAL CA
C A 0004 GLN C 3.138 C A 0005 VAL C
C A 0004 GLN C 3.662 C A 0005 VAL CB
C A 0005 VAL CA 3.797 C A 0006 ASP CA
C A 0005 VAL C 2.436 C A 0006 ASP CA
C A 0005 VAL C 3.317 C A 0006 ASP C
C A 0005 VAL C 3.682 C A 0006 ASP CB
C A 0006 ASP CA 3.784 C A 0007 CYS CA
C A 0006 ASP C 2.439 C A 0007 CYS CA
C A 0006 ASP C 3.292 C A 0007 CYS C
C A 0006 ASP C 3.683 C A 0007 CYS CB
C A 0006 ASP CB 3.567 C A 0009 GLU CD
C A 0007 CYS C 2.423 C A 0008 ALA CA
C A 0007 CYS C 3.022 C A 0008 ALA C
C A 0007 CYS C 3.672 C A 0008 ALA CB
C A 0008 ALA C 2.450 C A 0009 GLU CA
C A 0008 ALA C 3.176 C A 0009 GLU C
C A 0008 ALA C 3.730 C A 0009 GLU CB
C A 0009 GLU C 2.446 C A 0010 PHE CA
C A 0009 GLU C 3.464 C A 0010 PHE C
C A 0009 GLU C 3.514 C A 0010 PHE CB
C A 0010 PHE C 2.461 C A 0011 LYS CA
C A 0010 PHE C 3.350 C A 0011 LYS C
C A 0010 PHE C 3.608 C A 0011 LYS CB
C A 0010 PHE CE2 3.732 H A 0035 LYS CD
C A 0010 PHE CE2 3.435 H A 0035 LYS CE
C A 0010 PHE CZ 3.790 H A 0035 LYS CD
C A 0010 PHE CZ 3.354 H A 0035 LYS CE
C A 0011 LYS C 2.448 C A 0012 ASP CA
C A 0011 LYS C 3.040 C A 0012 ASP C
C A 0011 LYS C 3.780 C A 0012 ASP CB
C A 0011 LYS C 3.504 C A 0013 PRO CA
C A 0012 ASP CA 3.024 C A 0013 PRO CA
C A 0012 ASP CA 3.755 C A 0013 PRO C
C A 0012 ASP C 2.503 C A 0013 PRO CA
C A 0012 ASP C 3.529 C A 0013 PRO C
C A 0012 ASP C 3.512 C A 0013 PRO CB
C A 0012 ASP C 3.528 C A 0013 PRO CG
C A 0012 ASP C 2.510 C A 0013 PRO CD
C A 0012 ASP CB 3.612 C A 0013 PRO CA
C A 0012 ASP CB 3.707 C A 0013 PRO C
C A 0013 PRO C 2.465 C A 0014 LYS CA
C A 0013 PRO C 3.143 C A 0014 LYS C
C A 0013 PRO C 3.140 C A 0014 LYS CB
C A 0014 LYS C 2.452 C A 0015 VAL CA
C A 0014 LYS C 3.608 C A 0015 VAL C
C A 0014 LYS C 3.368 C A 0015 VAL CB
C A 0014 LYS C 3.408 C A 0015 VAL CG2
C A 0015 VAL CA 3.788 C A 0016 TYR CA
C A 0015 VAL C 2.415 C A 0016 TYR CA
C A 0015 VAL C 3.094 C A 0016 TYR C
C A 0015 VAL C 3.654 C A 0016 TYR CB
C A 0016 TYR CA 3.785 C A 0017 CYS CA
C A 0016 TYR C 2.423 C A 0017 CYS CA
C A 0016 TYR C 3.291 C A 0017 CYS C
C A 0016 TYR C 3.632 C A 0017 CYS CB
C A 0017 CYS C 2.468 C A 0018 THR CA
C A 0017 CYS C 3.144 C A 0018 THR C
C A 0017 CYS C 3.284 C A 0018 THR CB
C A 0017 CYS C 3.441 C A 0018 THR CG2
C A 0017 CYS CB 3.631 H A 0036 CYS CB
C A 0018 THR CA 3.778 C A 0019 ARG CA
C A 0018 THR C 2.443 C A 0019 ARG CA
C A 0018 THR C 3.711 C A 0019 ARG C
C A 0018 THR C 3.140 C A 0019 ARG CB
C A 0019 ARG C 2.441 C A 0020 GLU CA
C A 0019 ARG C 3.390 C A 0020 GLU C
C A 0019 ARG C 3.669 C A 0020 GLU CB
C A 0020 GLU C 2.459 C A 0021 SER CA
C A 0020 GLU C 3.792 C A 0021 SER C
C A 0020 GLU C 3.243 C A 0021 SER CB
C A 0021 SER C 2.503 C A 0022 ASN CA
C A 0021 SER C 3.225 C A 0022 ASN C
C A 0021 SER C 3.169 C A 0022 ASN CB
C A 0022 ASN CA 3.005 E A 0023 PRO CD
C A 0022 ASN C 2.506 E A 0023 PRO CA
C A 0022 ASN C 3.388 E A 0023 PRO C
C A 0022 ASN C 3.599 E A 0023 PRO CB
C A 0022 ASN C 3.705 E A 0023 PRO CG
C A 0022 ASN C 2.526 E A 0023 PRO CD
C A 0022 ASN CB 3.709 E A 0023 PRO CD
E A 0023 PRO CA 3.787 E A 0024 HIS CA
E A 0023 PRO C 2.409 E A 0024 HIS CA
E A 0023 PRO C 3.735 E A 0024 HIS C
E A 0023 PRO C 3.082 E A 0024 HIS CB
E A 0023 PRO C 3.369 E A 0024 HIS CG
E A 0024 HIS CA 3.789 E A 0025 CYS CA
E A 0024 HIS C 2.434 E A 0025 CYS CA
E A 0024 HIS C 3.173 E A 0025 CYS C
E A 0024 HIS C 3.707 E A 0025 CYS CB
E A 0024 HIS CE1 3.677 H A 0034 ASN C
E A 0024 HIS CE1 3.761 H A 0035 LYS CA
E A 0025 CYS CA 3.794 E A 0026 GLY CA
E A 0025 CYS C 2.422 E A 0026 GLY CA
E A 0025 CYS C 3.246 E A 0026 GLY C
E A 0025 CYS CB 3.611 C A 0057 CYS CB
E A 0026 GLY C 2.418 E A 0027 SER CA
E A 0026 GLY C 3.164 E A 0027 SER C
E A 0026 GLY C 3.705 E A 0027 SER CB
E A 0027 SER C 2.465 C A 0028 ASN CA
E A 0027 SER C 3.687 C A 0028 ASN C
E A 0027 SER C 3.322 C A 0028 ASN CB
E A 0027 SER C 3.781 C A 0028 ASN CG
C A 0028 ASN C 2.428 E A 0029 GLY CA
C A 0028 ASN C 3.686 E A 0029 GLY C
E A 0029 GLY CA 3.794 E A 0030 GLU CA
E A 0029 GLY C 2.421 E A 0030 GLU CA
E A 0029 GLY C 3.725 E A 0030 GLU C
E A 0029 GLY C 3.140 E A 0030 GLU CB
E A 0030 GLU CA 3.780 E A 0031 THR CA
E A 0030 GLU C 2.431 E A 0031 THR CA
E A 0030 GLU C 3.232 E A 0031 THR C
E A 0030 GLU C 3.593 E A 0031 THR CB
E A 0030 GLU CB 3.773 E A 0032 TYR CE1
E A 0031 THR CA 3.800 E A 0032 TYR CA
E A 0031 THR C 2.423 E A 0032 TYR CA
E A 0031 THR C 3.116 E A 0032 TYR C
E A 0031 THR C 3.672 E A 0032 TYR CB
E A 0032 TYR CA 3.784 E A 0033 GLY CA
E A 0032 TYR C 2.433 E A 0033 GLY CA
E A 0032 TYR C 3.252 E A 0033 GLY C
E A 0033 GLY CA 3.787 H A 0034 ASN CA
E A 0033 GLY C 2.432 H A 0034 ASN CA
E A 0033 GLY C 3.423 H A 0034 ASN C
E A 0033 GLY C 3.568 H A 0034 ASN CB
E A 0033 GLY C 3.707 H A 0034 ASN CG
H A 0034 ASN CA 3.790 H A 0035 LYS CA
H A 0034 ASN C 2.448 H A 0035 LYS CA
H A 0034 ASN C 3.147 H A 0035 LYS C
H A 0034 ASN C 3.751 H A 0035 LYS CB
H A 0035 LYS C 2.440 H A 0036 CYS CA
H A 0035 LYS C 3.018 H A 0036 CYS C
H A 0035 LYS C 3.724 H A 0036 CYS CB
H A 0036 CYS C 2.433 H A 0037 ALA CA
H A 0036 CYS C 3.040 H A 0037 ALA C
H A 0036 CYS C 3.688 H A 0037 ALA CB
H A 0037 ALA C 2.439 H A 0038 PHE CA
H A 0037 ALA C 3.007 H A 0038 PHE C
H A 0037 ALA C 3.657 H A 0038 PHE CB
H A 0038 PHE C 2.439 H A 0039 CYS CA
H A 0038 PHE C 3.042 H A 0039 CYS C
H A 0038 PHE C 3.736 H A 0039 CYS CB
H A 0038 PHE CE2 3.750 H A 0042 VAL CG2
H A 0038 PHE CZ 3.683 H A 0042 VAL CG2
H A 0039 CYS C 2.440 H A 0040 LYS CA
H A 0039 CYS C 3.027 H A 0040 LYS C
H A 0039 CYS C 3.718 H A 0040 LYS CB
H A 0040 LYS C 2.432 H A 0041 ALA CA
H A 0040 LYS C 3.104 H A 0041 ALA C
H A 0040 LYS C 3.697 H A 0041 ALA CB
H A 0041 ALA C 2.449 H A 0042 VAL CA
H A 0041 ALA C 2.987 H A 0042 VAL C
H A 0041 ALA C 3.739 H A 0042 VAL CB
H A 0042 VAL C 2.423 H A 0043 MET CA
H A 0042 VAL C 3.054 H A 0043 MET C
H A 0042 VAL C 3.669 H A 0043 MET CB
H A 0043 MET C 2.434 H A 0044 LYS CA
H A 0043 MET C 3.153 H A 0044 LYS C
H A 0043 MET C 3.633 H A 0044 LYS CB
H A 0044 LYS C 2.496 H A 0045 SER CA
H A 0044 LYS C 3.190 H A 0045 SER C
H A 0044 LYS C 3.596 H A 0045 SER CB
H A 0045 SER CA 3.795 C A 0046 GLY CA
H A 0045 SER C 2.422 C A 0046 GLY CA
H A 0045 SER C 3.703 C A 0046 GLY C
H A 0045 SER CB 3.620 C A 0049 ILE CG1
H A 0045 SER CB 3.610 C A 0049 ILE CD1
C A 0046 GLY CA 3.764 C A 0047 GLY CA
C A 0046 GLY C 2.410 C A 0047 GLY CA
C A 0046 GLY C 3.708 C A 0047 GLY C
C A 0047 GLY CA 3.787 C A 0048 LYS CA
C A 0047 GLY C 2.447 C A 0048 LYS CA
C A 0047 GLY C 3.243 C A 0048 LYS C
C A 0047 GLY C 3.046 C A 0048 LYS CB
C A 0047 GLY C 3.668 C A 0048 LYS CG
C A 0048 LYS CA 3.794 C A 0049 ILE CA
C A 0048 LYS C 2.451 C A 0049 ILE CA
C A 0048 LYS C 3.548 C A 0049 ILE C
C A 0048 LYS C 3.399 C A 0049 ILE CB
C A 0048 LYS C 3.364 C A 0049 ILE CG1
C A 0048 LYS C 3.537 C A 0049 ILE CD1
C A 0049 ILE C 2.431 E A 0050 ASN CA
C A 0049 ILE C 3.154 E A 0050 ASN C
C A 0049 ILE C 3.697 E A 0050 ASN CB
E A 0050 ASN CA 3.796 E A 0051 LEU CA
E A 0050 ASN C 2.444 E A 0051 LEU CA
E A 0050 ASN C 3.157 E A 0051 LEU C
E A 0050 ASN C 3.679 E A 0051 LEU CB
E A 0051 LEU CA 3.797 E A 0052 LYS CA
E A 0051 LEU C 2.413 E A 0052 LYS CA
E A 0051 LEU C 3.629 E A 0052 LYS C
E A 0051 LEU C 3.223 E A 0052 LYS CB
E A 0052 LYS C 2.430 E A 0053 HIS CA
E A 0052 LYS C 3.284 E A 0053 HIS C
E A 0052 LYS C 3.634 E A 0053 HIS CB
E A 0053 HIS CA 3.781 E A 0054 ARG CA
E A 0053 HIS C 2.434 E A 0054 ARG CA
E A 0053 HIS C 3.171 E A 0054 ARG C
E A 0053 HIS C 3.710 E A 0054 ARG CB
E A 0054 ARG CA 3.785 E A 0055 GLY CA
E A 0054 ARG C 2.412 E A 0055 GLY CA
E A 0054 ARG C 3.089 E A 0055 GLY C
E A 0055 GLY CA 3.786 C A 0056 LYS CA
E A 0055 GLY C 2.423 C A 0056 LYS CA
E A 0055 GLY C 3.096 C A 0056 LYS C
E A 0055 GLY C 3.688 C A 0056 LYS CB
C A 0056 LYS CA 3.788 C A 0057 CYS CA
C A 0056 LYS C 2.426 C A 0057 CYS CA
C A 0056 LYS C 3.112 C A 0057 CYS C
C A 0056 LYS C 3.694 C A 0057 CYS CB
CHARGE_ATTR 2.00 12.00 24
C A 0006 ASP OD1 9.210 H A 0035 LYS NZ
C A 0006 ASP OD2 8.908 H A 0035 LYS NZ
C A 0006 ASP OD1 7.369 C A 0048 LYS NZ
C A 0006 ASP OD2 5.577 C A 0048 LYS NZ
C A 0009 GLU OE1 11.15 C A 0011 LYS NZ
C A 0009 GLU OE1 8.520 H A 0035 LYS NZ
C A 0009 GLU OE2 9.902 H A 0035 LYS NZ
C A 0009 GLU OE1 8.581 C A 0048 LYS NZ
C A 0009 GLU OE2 9.023 C A 0048 LYS NZ
C A 0012 ASP OD2 11.31 C A 0011 LYS NZ
C A 0012 ASP OD1 11.32 C A 0014 LYS NZ
C A 0012 ASP OD2 11.92 C A 0014 LYS NZ
C A 0012 ASP OD2 11.60 H A 0035 LYS NZ
C A 0020 GLU OE1 9.762 C A 0014 LYS NZ
C A 0020 GLU OE2 8.774 C A 0014 LYS NZ
C A 0020 GLU OE1 8.526 C A 0019 ARG NH1
C A 0020 GLU OE1 8.713 C A 0019 ARG NH2
C A 0020 GLU OE2 10.24 C A 0019 ARG NH1
C A 0020 GLU OE2 10.65 C A 0019 ARG NH2
C A 0020 GLU OE1 11.37 E A 0024 HIS NE2
E A 0030 GLU OE1 10.07 E A 0024 HIS ND1
E A 0030 GLU OE1 11.62 E A 0024 HIS NE2
E A 0030 GLU OE2 10.70 E A 0024 HIS ND1
E A 0030 GLU OE2 11.20 H A 0044 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0006 ASP OD1 4.575 C A 0009 GLU OE1
C A 0006 ASP OD1 3.804 C A 0009 GLU OE2
C A 0006 ASP OD2 4.069 C A 0009 GLU OE1
C A 0006 ASP OD2 4.255 C A 0009 GLU OE2
C A 0009 GLU OE1 11.68 C A 0012 ASP OD1
C A 0009 GLU OE1 9.547 C A 0012 ASP OD2
C A 0009 GLU OE2 10.23 C A 0012 ASP OD2
C A 0011 LYS NZ 10.29 H A 0035 LYS NZ
C A 0011 LYS NZ 6.348 H A 0040 LYS NZ
E A 0024 HIS ND1 8.821 H A 0035 LYS NZ
E A 0024 HIS NE2 7.420 H A 0035 LYS NZ
E A 0024 HIS ND1 10.66 E A 0053 HIS ND1
E A 0024 HIS ND1 8.813 E A 0054 ARG NH1
E A 0024 HIS ND1 10.19 E A 0054 ARG NH2
E A 0024 HIS NE2 7.658 E A 0054 ARG NH1
E A 0024 HIS NE2 9.395 E A 0054 ARG NH2
H A 0035 LYS NZ 10.24 E A 0054 ARG NH1
C A 0048 LYS NZ 11.56 E A 0052 LYS NZ
E A 0052 LYS NZ 7.606 E A 0053 HIS ND1
E A 0052 LYS NZ 8.976 E A 0053 HIS NE2
E A 0053 HIS ND1 7.946 C A 0056 LYS NZ
E A 0053 HIS NE2 7.160 C A 0056 LYS NZ
HB_MM 2.00 3.20 76
C A 0003 ALA N 2.253 C A 0002 GLY O
C A 0004 GLN N 2.253 C A 0003 ALA O
C A 0005 VAL N 2.250 C A 0004 GLN O
C A 0006 ASP N 3.085 C A 0004 GLN O
C A 0006 ASP N 2.266 C A 0005 VAL O
C A 0007 CYS N 2.262 C A 0006 ASP O
C A 0008 ALA N 2.247 C A 0007 CYS O
C A 0009 GLU N 3.011 C A 0007 CYS O
C A 0009 GLU N 2.249 C A 0008 ALA O
C A 0010 PHE N 2.263 C A 0009 GLU O
C A 0011 LYS N 3.015 C A 0008 ALA O
C A 0011 LYS N 2.241 C A 0010 PHE O
C A 0012 ASP N 2.256 C A 0011 LYS O
C A 0013 PRO N 2.278 C A 0012 ASP O
C A 0014 LYS N 2.250 C A 0013 PRO O
C A 0015 VAL N 2.248 C A 0014 LYS O
C A 0016 TYR N 2.265 C A 0015 VAL O
C A 0017 CYS N 2.262 C A 0016 TYR O
C A 0018 THR N 2.254 C A 0017 CYS O
C A 0019 ARG N 2.257 C A 0018 THR O
C A 0020 GLU N 2.266 C A 0019 ARG O
C A 0021 SER N 2.249 C A 0020 GLU O
C A 0022 ASN N 2.237 C A 0021 SER O
E A 0023 PRO N 2.252 C A 0022 ASN O
E A 0024 HIS N 2.273 E A 0023 PRO O
E A 0024 HIS N 2.999 E A 0032 TYR O
E A 0025 CYS N 2.251 E A 0024 HIS O
E A 0025 CYS N 2.919 E A 0053 HIS O
E A 0026 GLY N 2.266 E A 0025 CYS O
E A 0026 GLY N 2.930 E A 0030 GLU O
E A 0027 SER N 2.274 E A 0026 GLY O
E A 0027 SER N 3.064 E A 0050 ASN O
C A 0028 ASN N 2.918 E A 0026 GLY O
C A 0028 ASN N 2.256 E A 0027 SER O
E A 0029 GLY N 2.265 C A 0028 ASN O
E A 0030 GLU N 2.266 E A 0029 GLY O
E A 0031 THR N 2.254 E A 0030 GLU O
E A 0032 TYR N 2.657 E A 0024 HIS O
E A 0032 TYR N 2.274 E A 0031 THR O
E A 0033 GLY N 2.256 E A 0032 TYR O
H A 0034 ASN N 2.280 E A 0033 GLY O
H A 0035 LYS N 2.254 H A 0034 ASN O
H A 0036 CYS N 2.266 H A 0035 LYS O
H A 0037 ALA N 2.272 H A 0036 CYS O
H A 0038 PHE N 3.056 H A 0034 ASN O
H A 0038 PHE N 2.264 H A 0037 ALA O
H A 0039 CYS N 2.916 H A 0035 LYS O
H A 0039 CYS N 3.053 H A 0036 CYS O
H A 0039 CYS N 2.270 H A 0038 PHE O
H A 0040 LYS N 2.779 H A 0036 CYS O
H A 0040 LYS N 2.280 H A 0039 CYS O
H A 0041 ALA N 3.158 H A 0037 ALA O
H A 0041 ALA N 2.260 H A 0040 LYS O
H A 0042 VAL N 2.906 H A 0038 PHE O
H A 0042 VAL N 2.268 H A 0041 ALA O
H A 0043 MET N 3.189 H A 0039 CYS O
H A 0043 MET N 3.118 H A 0041 ALA O
H A 0043 MET N 2.280 H A 0042 VAL O
H A 0044 LYS N 2.979 H A 0041 ALA O
H A 0044 LYS N 2.264 H A 0043 MET O
H A 0045 SER N 2.245 H A 0044 LYS O
C A 0046 GLY N 3.081 H A 0044 LYS O
C A 0046 GLY N 2.259 H A 0045 SER O
C A 0047 GLY N 2.269 C A 0046 GLY O
C A 0048 LYS N 2.255 C A 0047 GLY O
C A 0049 ILE N 2.259 C A 0048 LYS O
E A 0050 ASN N 2.250 C A 0049 ILE O
E A 0051 LEU N 2.257 E A 0050 ASN O
E A 0052 LYS N 3.143 E A 0025 CYS O
E A 0052 LYS N 2.272 E A 0051 LEU O
E A 0053 HIS N 2.263 E A 0052 LYS O
E A 0054 ARG N 2.266 E A 0053 HIS O
E A 0055 GLY N 2.932 E A 0023 PRO O
E A 0055 GLY N 2.269 E A 0054 ARG O
C A 0056 LYS N 2.265 E A 0055 GLY O
C A 0057 CYS N 2.262 C A 0056 LYS O
HB_MS 2.00 3.20 6
C A 0019 ARG O 2.773 H A 0034 ASN ND2
C A 0020 GLU O 2.698 C A 0021 SER OG
C A 0021 SER O 3.006 C A 0022 ASN ND2
C A 0022 ASN O 3.013 E A 0024 HIS NE2
H A 0041 ALA O 3.035 H A 0045 SER OG
E A 0050 ASN O 2.846 E A 0027 SER OG
HB_SS 2.00 3.20 1
C A 0006 ASP OD1 2.941 C A 0004 GLN NE2
AROMATIC 0.00 8.00 1
E A 0032 TYR 5.846 H A 0038 PHE
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.036 H A 0039 CYS SG
C A 0017 CYS SG 2.075 H A 0036 CYS SG
E A 0025 CYS SG 1.924 C A 0057 CYS SG