Complet list of 1lcd con file
Complete list of 1lcd.con file
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 201
C A 0001 MET C 2.515 C A 0002 LYS CA
C A 0001 MET C 2.943 C A 0002 LYS C
C A 0001 MET C 3.734 C A 0002 LYS CB
C A 0002 LYS CA 2.958 C A 0003 PRO CD
C A 0002 LYS C 2.442 C A 0003 PRO CA
C A 0002 LYS C 3.181 C A 0003 PRO C
C A 0002 LYS C 3.602 C A 0003 PRO CB
C A 0002 LYS C 3.701 C A 0003 PRO CG
C A 0002 LYS C 2.524 C A 0003 PRO CD
C A 0003 PRO CA 3.800 C A 0004 VAL CA
C A 0003 PRO C 2.481 C A 0004 VAL CA
C A 0003 PRO C 3.176 C A 0004 VAL C
C A 0003 PRO C 3.746 C A 0004 VAL CB
C A 0003 PRO CA 3.624 C A 0048 ILE CD1
C A 0004 VAL C 2.484 H A 0005 THR CA
C A 0004 VAL C 3.204 H A 0005 THR C
C A 0004 VAL C 3.778 H A 0005 THR CB
C A 0004 VAL CG1 3.693 H A 0008 ASP CB
H A 0005 THR C 2.455 H A 0006 LEU CA
H A 0005 THR C 2.989 H A 0006 LEU C
H A 0005 THR C 3.755 H A 0006 LEU CB
H A 0005 THR C 3.791 C A 0047 TYR CD1
H A 0005 THR C 3.563 C A 0047 TYR CE1
H A 0005 THR CG2 3.600 C A 0051 ARG C
H A 0006 LEU C 2.475 H A 0007 TYR CA
H A 0006 LEU C 3.043 H A 0007 TYR C
H A 0006 LEU C 3.791 H A 0007 TYR CB
H A 0006 LEU CA 3.747 H A 0009 VAL CG2
H A 0006 LEU CD2 3.647 H A 0020 VAL CG1
H A 0006 LEU CD2 3.651 C A 0047 TYR CZ
H A 0007 TYR C 2.526 H A 0008 ASP CA
H A 0007 TYR C 3.237 H A 0008 ASP C
H A 0007 TYR C 3.718 H A 0008 ASP CB
H A 0007 TYR CD2 3.769 H A 0017 TYR CB
H A 0008 ASP C 2.444 H A 0009 VAL CA
H A 0008 ASP C 3.039 H A 0009 VAL C
H A 0008 ASP C 3.793 H A 0009 VAL CB
H A 0009 VAL C 2.461 H A 0010 ALA CA
H A 0009 VAL C 3.080 H A 0010 ALA C
H A 0009 VAL C 3.730 H A 0010 ALA CB
H A 0009 VAL CG2 3.568 H A 0020 VAL CG1
H A 0009 VAL CG2 3.765 H A 0042 MET CE
H A 0010 ALA C 2.494 H A 0011 GLU CA
H A 0010 ALA C 3.105 H A 0011 GLU C
H A 0010 ALA C 3.773 H A 0011 GLU CB
H A 0010 ALA CB 3.704 H A 0016 SER C
H A 0010 ALA CB 3.788 H A 0017 TYR CA
H A 0011 GLU C 2.503 H A 0012 TYR CA
H A 0011 GLU C 3.194 H A 0012 TYR C
H A 0011 GLU C 3.676 H A 0012 TYR CB
H A 0012 TYR C 2.458 H A 0013 ALA CA
H A 0012 TYR C 3.182 H A 0013 ALA C
H A 0012 TYR C 3.721 H A 0013 ALA CB
H A 0012 TYR CE2 3.484 H A 0044 GLU CB
H A 0013 ALA C 2.478 H A 0014 GLY CA
H A 0013 ALA C 3.550 H A 0014 GLY C
H A 0013 ALA CB 3.730 H A 0037 LYS C
H A 0014 GLY C 2.494 C A 0015 VAL CA
H A 0014 GLY C 3.694 C A 0015 VAL C
H A 0014 GLY C 3.414 C A 0015 VAL CB
H A 0014 GLY C 3.701 C A 0015 VAL CG1
H A 0014 GLY C 3.771 C A 0015 VAL CG2
C A 0015 VAL C 2.462 H A 0016 SER CA
C A 0015 VAL C 3.220 H A 0016 SER C
C A 0015 VAL C 3.667 H A 0016 SER CB
C A 0015 VAL CG1 3.627 H A 0019 THR CG2
C A 0015 VAL CG2 3.354 H A 0020 VAL CG2
C A 0015 VAL CG1 3.677 H A 0034 THR CB
C A 0015 VAL CG2 3.666 H A 0038 VAL CG2
H A 0016 SER C 2.472 H A 0017 TYR CA
H A 0016 SER C 3.038 H A 0017 TYR C
H A 0016 SER C 3.717 H A 0017 TYR CB
H A 0017 TYR C 2.487 H A 0018 GLN CA
H A 0017 TYR C 3.122 H A 0018 GLN C
H A 0017 TYR C 3.692 H A 0018 GLN CB
H A 0018 GLN C 2.525 H A 0019 THR CA
H A 0018 GLN C 3.146 H A 0019 THR C
H A 0018 GLN C 3.717 H A 0019 THR CB
H A 0018 GLN C 3.725 H A 0021 SER CB
H A 0019 THR C 2.485 H A 0020 VAL CA
H A 0019 THR C 3.135 H A 0020 VAL C
H A 0019 THR C 3.687 H A 0020 VAL CB
H A 0019 THR CG2 3.557 C A 0030 VAL CG2
H A 0020 VAL C 2.479 H A 0021 SER CA
H A 0020 VAL C 3.108 H A 0021 SER C
H A 0020 VAL C 3.766 H A 0021 SER CB
H A 0020 VAL CG2 3.759 H A 0038 VAL CG1
H A 0020 VAL CG2 3.619 H A 0038 VAL CG2
H A 0021 SER C 2.500 H A 0022 ARG CA
H A 0021 SER C 3.332 H A 0022 ARG C
H A 0021 SER C 3.651 H A 0022 ARG CB
H A 0022 ARG C 2.481 H A 0023 VAL CA
H A 0022 ARG C 3.276 H A 0023 VAL C
H A 0022 ARG C 3.641 H A 0023 VAL CB
H A 0022 ARG C 3.589 C A 0027 ALA CA
H A 0023 VAL C 2.494 H A 0024 VAL CA
H A 0023 VAL C 3.318 H A 0024 VAL C
H A 0023 VAL C 3.589 H A 0024 VAL CB
H A 0023 VAL CG2 3.586 C A 0030 VAL CG1
H A 0023 VAL CG2 3.548 C A 0030 VAL CG2
H A 0024 VAL C 2.494 H A 0025 ASN CA
H A 0024 VAL C 3.660 H A 0025 ASN C
H A 0024 VAL C 3.383 H A 0025 ASN CB
H A 0024 VAL C 3.638 H A 0025 ASN CG
H A 0025 ASN C 2.519 C A 0026 GLN CA
H A 0025 ASN C 3.114 C A 0026 GLN C
H A 0025 ASN C 3.202 C A 0026 GLN CB
C A 0026 GLN C 2.464 C A 0027 ALA CA
C A 0026 GLN C 3.118 C A 0027 ALA C
C A 0026 GLN C 3.717 C A 0027 ALA CB
C A 0027 ALA CA 3.782 C A 0028 SER CA
C A 0027 ALA C 2.484 C A 0028 SER CA
C A 0027 ALA C 3.709 C A 0028 SER C
C A 0027 ALA C 3.083 C A 0028 SER CB
C A 0028 SER C 2.491 C A 0029 HIS CA
C A 0028 SER C 3.162 C A 0029 HIS C
C A 0028 SER C 3.157 C A 0029 HIS CB
C A 0028 SER C 3.796 C A 0029 HIS CG
C A 0029 HIS C 2.478 C A 0030 VAL CA
C A 0029 HIS C 3.603 C A 0030 VAL C
C A 0029 HIS C 3.344 C A 0030 VAL CB
C A 0030 VAL CA 3.711 H A 0031 SER CA
C A 0030 VAL C 2.444 H A 0031 SER CA
C A 0030 VAL C 3.221 H A 0031 SER C
C A 0030 VAL C 3.641 H A 0031 SER CB
H A 0031 SER C 2.454 H A 0032 ALA CA
H A 0031 SER C 3.060 H A 0032 ALA C
H A 0031 SER C 3.730 H A 0032 ALA CB
H A 0032 ALA C 2.442 H A 0033 LYS CA
H A 0032 ALA C 3.143 H A 0033 LYS C
H A 0032 ALA C 3.680 H A 0033 LYS CB
H A 0033 LYS C 2.468 H A 0034 THR CA
H A 0033 LYS C 3.109 H A 0034 THR C
H A 0033 LYS C 3.753 H A 0034 THR CB
H A 0034 THR C 2.495 H A 0035 ARG CA
H A 0034 THR C 3.169 H A 0035 ARG C
H A 0034 THR C 3.715 H A 0035 ARG CB
H A 0035 ARG C 2.460 H A 0036 GLU CA
H A 0035 ARG C 3.032 H A 0036 GLU C
H A 0035 ARG C 3.782 H A 0036 GLU CB
H A 0036 GLU C 2.479 H A 0037 LYS CA
H A 0036 GLU C 3.118 H A 0037 LYS C
H A 0036 GLU C 3.744 H A 0037 LYS CB
H A 0037 LYS C 2.490 H A 0038 VAL CA
H A 0037 LYS C 3.181 H A 0038 VAL C
H A 0037 LYS C 3.793 H A 0038 VAL CB
H A 0038 VAL C 2.491 H A 0039 GLU CA
H A 0038 VAL C 3.144 H A 0039 GLU C
H A 0038 VAL C 3.762 H A 0039 GLU CB
H A 0038 VAL CG1 3.630 H A 0042 MET CE
H A 0039 GLU C 2.482 H A 0040 ALA CA
H A 0039 GLU C 3.085 H A 0040 ALA C
H A 0039 GLU C 3.676 H A 0040 ALA CB
H A 0040 ALA C 2.523 H A 0041 ALA CA
H A 0040 ALA C 3.111 H A 0041 ALA C
H A 0040 ALA C 3.761 H A 0041 ALA CB
H A 0041 ALA C 2.481 H A 0042 MET CA
H A 0041 ALA C 2.996 H A 0042 MET C
H A 0041 ALA C 3.732 H A 0042 MET CB
H A 0042 MET C 2.469 H A 0043 ALA CA
H A 0042 MET C 3.385 H A 0043 ALA C
H A 0042 MET C 3.637 H A 0043 ALA CB
H A 0043 ALA C 2.480 H A 0044 GLU CA
H A 0043 ALA C 3.184 H A 0044 GLU C
H A 0043 ALA C 3.743 H A 0044 GLU CB
H A 0044 GLU C 2.485 H A 0045 LEU CA
H A 0044 GLU C 3.495 H A 0045 LEU C
H A 0044 GLU C 3.581 H A 0045 LEU CB
H A 0044 GLU C 3.718 H A 0045 LEU CG
H A 0045 LEU C 2.447 C A 0046 ASN CA
H A 0045 LEU C 3.363 C A 0046 ASN C
H A 0045 LEU C 3.614 C A 0046 ASN CB
C A 0046 ASN CA 3.790 C A 0047 TYR CA
C A 0046 ASN C 2.479 C A 0047 TYR CA
C A 0046 ASN C 3.072 C A 0047 TYR C
C A 0046 ASN C 3.681 C A 0047 TYR CB
C A 0047 TYR C 2.507 C A 0048 ILE CA
C A 0047 TYR C 3.461 C A 0048 ILE C
C A 0047 TYR C 3.685 C A 0048 ILE CB
C A 0047 TYR C 3.799 C A 0048 ILE CG1
C A 0047 TYR CE1 3.787 C A 0048 ILE C
C A 0047 TYR CZ 3.761 C A 0048 ILE C
C A 0047 TYR C 3.647 C A 0049 PRO CD
C A 0047 TYR CE2 3.774 C A 0049 PRO CA
C A 0047 TYR CE2 3.507 C A 0049 PRO CG
C A 0047 TYR CE2 3.701 C A 0049 PRO CD
C A 0047 TYR CZ 3.572 C A 0049 PRO CA
C A 0048 ILE CA 2.893 C A 0049 PRO CD
C A 0048 ILE C 2.485 C A 0049 PRO CA
C A 0048 ILE C 3.073 C A 0049 PRO C
C A 0048 ILE C 3.637 C A 0049 PRO CB
C A 0048 ILE C 3.643 C A 0049 PRO CG
C A 0048 ILE C 2.487 C A 0049 PRO CD
C A 0049 PRO C 2.530 C A 0050 ASN CA
C A 0049 PRO C 3.450 C A 0050 ASN C
C A 0049 PRO C 3.131 C A 0050 ASN CB
C A 0049 PRO C 3.701 C A 0050 ASN CG
C A 0050 ASN C 2.427 C A 0051 ARG CA
C A 0050 ASN C 3.601 C A 0051 ARG C
C A 0050 ASN C 3.405 C A 0051 ARG CB
C A 0050 ASN C 3.712 C A 0051 ARG CG
CHARGE_ATTR 2.00 12.00 23
H A 0008 ASP OD1 4.615 C A 0002 LYS NZ
H A 0008 ASP OD2 5.214 C A 0002 LYS NZ
H A 0008 ASP OD1 11.88 C A 0051 ARG NH1
H A 0008 ASP OD1 10.80 C A 0051 ARG NH2
H A 0008 ASP OD2 10.12 C A 0051 ARG NH1
H A 0008 ASP OD2 9.168 C A 0051 ARG NH2
H A 0011 GLU OE1 8.769 C A 0002 LYS NZ
H A 0011 GLU OE2 9.314 C A 0002 LYS NZ
H A 0036 GLU OE1 8.565 H A 0033 LYS NZ
H A 0036 GLU OE2 7.735 H A 0033 LYS NZ
H A 0036 GLU OE1 9.822 H A 0035 ARG NH1
H A 0036 GLU OE1 8.324 H A 0035 ARG NH2
H A 0036 GLU OE2 8.812 H A 0035 ARG NH1
H A 0036 GLU OE2 7.309 H A 0035 ARG NH2
H A 0036 GLU OE1 8.428 H A 0037 LYS NZ
H A 0036 GLU OE2 8.941 H A 0037 LYS NZ
H A 0039 GLU OE1 6.916 H A 0035 ARG NH1
H A 0039 GLU OE1 5.706 H A 0035 ARG NH2
H A 0039 GLU OE2 8.238 H A 0035 ARG NH1
H A 0039 GLU OE2 7.081 H A 0035 ARG NH2
H A 0039 GLU OE1 11.68 H A 0037 LYS NZ
H A 0044 GLU OE1 9.000 H A 0037 LYS NZ
H A 0044 GLU OE2 10.74 H A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 21
C A 0002 LYS NZ 11.48 C A 0051 ARG NH2
H A 0008 ASP OD1 5.181 H A 0011 GLU OE1
H A 0008 ASP OD1 4.988 H A 0011 GLU OE2
H A 0008 ASP OD2 7.009 H A 0011 GLU OE1
H A 0008 ASP OD2 6.243 H A 0011 GLU OE2
H A 0022 ARG NH1 8.042 C A 0029 HIS ND1
H A 0022 ARG NH1 7.677 C A 0029 HIS NE2
H A 0022 ARG NH2 9.542 C A 0029 HIS ND1
H A 0022 ARG NH2 8.700 C A 0029 HIS NE2
C A 0029 HIS ND1 9.356 H A 0035 ARG NH1
C A 0029 HIS ND1 11.54 H A 0035 ARG NH2
C A 0029 HIS NE2 10.85 H A 0035 ARG NH1
H A 0033 LYS NZ 5.764 H A 0037 LYS NZ
H A 0036 GLU OE1 5.705 H A 0039 GLU OE1
H A 0036 GLU OE1 7.398 H A 0039 GLU OE2
H A 0036 GLU OE2 6.434 H A 0039 GLU OE1
H A 0036 GLU OE2 8.368 H A 0039 GLU OE2
H A 0036 GLU OE1 9.997 H A 0044 GLU OE1
H A 0036 GLU OE1 11.60 H A 0044 GLU OE2
H A 0039 GLU OE1 11.14 H A 0044 GLU OE1
H A 0039 GLU OE2 11.44 H A 0044 GLU OE1
HB_MM 2.00 3.20 86
C A 0002 LYS N 2.268 C A 0001 MET O
C A 0003 PRO N 3.035 C A 0001 MET O
C A 0003 PRO N 2.263 C A 0002 LYS O
C A 0004 VAL N 2.905 C A 0002 LYS O
C A 0004 VAL N 2.271 C A 0003 PRO O
H A 0005 THR N 2.277 C A 0004 VAL O
H A 0006 LEU N 2.248 H A 0005 THR O
H A 0007 TYR N 2.270 H A 0006 LEU O
H A 0008 ASP N 3.156 H A 0005 THR O
H A 0008 ASP N 3.097 H A 0006 LEU O
H A 0008 ASP N 2.263 H A 0007 TYR O
H A 0009 VAL N 2.268 H A 0008 ASP O
H A 0010 ALA N 2.874 H A 0006 LEU O
H A 0010 ALA N 2.246 H A 0009 VAL O
H A 0011 GLU N 2.783 H A 0007 TYR O
H A 0011 GLU N 2.274 H A 0010 ALA O
H A 0012 TYR N 2.275 H A 0011 GLU O
H A 0013 ALA N 2.762 H A 0009 VAL O
H A 0013 ALA N 3.178 H A 0010 ALA O
H A 0013 ALA N 2.251 H A 0012 TYR O
H A 0014 GLY N 2.933 H A 0010 ALA O
H A 0014 GLY N 2.249 H A 0013 ALA O
C A 0015 VAL N 3.039 H A 0010 ALA O
C A 0015 VAL N 2.259 H A 0014 GLY O
H A 0016 SER N 2.257 C A 0015 VAL O
H A 0017 TYR N 2.261 H A 0016 SER O
H A 0018 GLN N 3.042 H A 0016 SER O
H A 0018 GLN N 2.254 H A 0017 TYR O
H A 0019 THR N 2.988 H A 0016 SER O
H A 0019 THR N 2.272 H A 0018 GLN O
H A 0020 VAL N 2.237 H A 0019 THR O
H A 0021 SER N 2.893 H A 0017 TYR O
H A 0021 SER N 2.248 H A 0020 VAL O
H A 0022 ARG N 2.823 H A 0018 GLN O
H A 0022 ARG N 3.025 H A 0019 THR O
H A 0022 ARG N 2.249 H A 0021 SER O
H A 0023 VAL N 2.850 H A 0019 THR O
H A 0023 VAL N 3.138 H A 0021 SER O
H A 0023 VAL N 2.227 H A 0022 ARG O
H A 0024 VAL N 2.847 H A 0021 SER O
H A 0024 VAL N 2.259 H A 0023 VAL O
H A 0025 ASN N 2.690 H A 0021 SER O
H A 0025 ASN N 2.251 H A 0024 VAL O
C A 0026 GLN N 2.274 H A 0025 ASN O
C A 0027 ALA N 2.245 C A 0026 GLN O
C A 0028 SER N 3.102 C A 0026 GLN O
C A 0028 SER N 2.275 C A 0027 ALA O
C A 0029 HIS N 2.246 C A 0028 SER O
C A 0030 VAL N 2.256 C A 0029 HIS O
H A 0031 SER N 2.272 C A 0030 VAL O
H A 0032 ALA N 2.230 H A 0031 SER O
H A 0033 LYS N 2.254 H A 0032 ALA O
H A 0034 THR N 2.232 H A 0033 LYS O
H A 0035 ARG N 2.750 H A 0031 SER O
H A 0035 ARG N 2.254 H A 0034 THR O
H A 0036 GLU N 2.942 H A 0032 ALA O
H A 0036 GLU N 3.126 H A 0033 LYS O
H A 0036 GLU N 2.251 H A 0035 ARG O
H A 0037 LYS N 2.745 H A 0033 LYS O
H A 0037 LYS N 2.250 H A 0036 GLU O
H A 0038 VAL N 3.085 H A 0034 THR O
H A 0038 VAL N 2.989 H A 0035 ARG O
H A 0038 VAL N 2.259 H A 0037 LYS O
H A 0039 GLU N 2.890 H A 0035 ARG O
H A 0039 GLU N 2.276 H A 0038 VAL O
H A 0040 ALA N 2.866 H A 0036 GLU O
H A 0040 ALA N 2.264 H A 0039 GLU O
H A 0041 ALA N 2.915 H A 0037 LYS O
H A 0041 ALA N 2.261 H A 0040 ALA O
H A 0042 MET N 2.795 H A 0038 VAL O
H A 0042 MET N 2.253 H A 0041 ALA O
H A 0043 ALA N 2.882 H A 0040 ALA O
H A 0043 ALA N 2.915 H A 0041 ALA O
H A 0043 ALA N 2.263 H A 0042 MET O
H A 0044 GLU N 2.996 H A 0040 ALA O
H A 0044 GLU N 3.148 H A 0041 ALA O
H A 0044 GLU N 2.252 H A 0043 ALA O
H A 0045 LEU N 2.734 H A 0041 ALA O
H A 0045 LEU N 2.261 H A 0044 GLU O
C A 0046 ASN N 2.235 H A 0045 LEU O
C A 0047 TYR N 2.257 C A 0046 ASN O
C A 0048 ILE N 3.111 C A 0004 VAL O
C A 0048 ILE N 2.286 C A 0047 TYR O
C A 0049 PRO N 2.262 C A 0048 ILE O
C A 0050 ASN N 2.278 C A 0049 PRO O
C A 0051 ARG N 2.249 C A 0050 ASN O
HB_MS 2.00 3.20 6
H A 0005 THR N 2.875 H A 0008 ASP OD2
C A 0029 HIS N 3.164 C A 0028 SER OG
C A 0030 VAL O 2.796 H A 0035 ARG NH1
H A 0031 SER N 3.050 H A 0034 THR OG1
H A 0031 SER O 2.845 H A 0034 THR OG1
H A 0035 ARG N 3.109 H A 0034 THR OG1
HB_MWS 2.00 3.20 5
H A 0016 SER N 2.736 01120 HOH 2.960 H A 0019 THR OG1
C A 0026 GLN N 2.738 01075 HOH 3.064 H A 0025 ASN OD1
C A 0028 SER O 3.025 01087 HOH 3.123 H A 0022 ARG NH1
C A 0030 VAL N 3.091 01096 HOH 2.614 H A 0031 SER OG
H A 0031 SER N 3.080 01084 HOH 2.682 H A 0034 THR OG1
HB_MWWS 2.00 3.20 1
C A 0028 SER O 2.905 01114 HOH 2.760 01042 HOH 3.067 C A 0026 GLN NE2
HB_SS 2.00 3.20 1
H A 0008 ASP OD2 2.774 H A 0005 THR OG1
HB_SWS 2.00 3.20 1
H A 0021 SER OG 2.944 01072 HOH 2.771 H A 0018 GLN OE1
HB_SWWS 2.00 3.20 1
C A 0026 GLN NE2 3.067 01042 HOH 3.015 01132 HOH 3.050 C A 0028 SER OG
AROMATIC 0.00 8.00 2
H A 0007 TYR 4.369 H A 0017 TYR
H A 0022 ARG 7.219 C A 0029 HIS