Complet list of 1k1v con file
Complete list of 1k1v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 178
C A 0024 LEU CA 3.785 C A 0025 THR CA
C A 0024 LEU C 2.404 C A 0025 THR CA
C A 0024 LEU C 3.060 C A 0025 THR C
C A 0024 LEU C 3.662 C A 0025 THR CB
C A 0024 LEU CD1 3.724 H A 0029 LEU CG
C A 0024 LEU CD1 3.476 H A 0029 LEU CD2
C A 0025 THR CA 3.793 H A 0026 ASP CA
C A 0025 THR C 2.406 H A 0026 ASP CA
C A 0025 THR C 3.127 H A 0026 ASP C
C A 0025 THR C 3.656 H A 0026 ASP CB
H A 0026 ASP CA 3.773 H A 0027 GLU CA
H A 0026 ASP C 2.394 H A 0027 GLU CA
H A 0026 ASP C 2.909 H A 0027 GLU C
H A 0026 ASP C 3.674 H A 0027 GLU CB
H A 0026 ASP C 3.260 H A 0059 LEU CD1
H A 0027 GLU CA 3.777 H A 0028 GLU CA
H A 0027 GLU C 2.410 H A 0028 GLU CA
H A 0027 GLU C 3.134 H A 0028 GLU C
H A 0027 GLU C 3.654 H A 0028 GLU CB
H A 0027 GLU CB 3.504 C A 0064 TYR CZ
H A 0028 GLU C 2.426 H A 0029 LEU CA
H A 0028 GLU C 2.824 H A 0029 LEU C
H A 0028 GLU C 3.667 H A 0029 LEU CB
H A 0029 LEU CA 3.763 H A 0030 VAL CA
H A 0029 LEU C 2.398 H A 0030 VAL CA
H A 0029 LEU C 3.145 H A 0030 VAL C
H A 0029 LEU C 3.637 H A 0030 VAL CB
H A 0029 LEU C 3.745 H A 0030 VAL CG2
H A 0029 LEU CD2 3.343 H A 0037 LEU CD1
H A 0030 VAL CA 3.770 H A 0031 THR CA
H A 0030 VAL C 2.393 H A 0031 THR CA
H A 0030 VAL C 2.819 H A 0031 THR C
H A 0030 VAL C 3.650 H A 0031 THR CB
H A 0030 VAL CG2 3.260 H A 0059 LEU CB
H A 0030 VAL CG2 3.774 H A 0059 LEU CG
H A 0030 VAL CG2 3.098 H A 0059 LEU CD1
H A 0030 VAL CG1 3.599 H A 0060 LYS CG
H A 0031 THR CA 3.786 C A 0032 MET CA
H A 0031 THR C 2.414 C A 0032 MET CA
H A 0031 THR C 3.237 C A 0032 MET C
H A 0031 THR C 3.626 C A 0032 MET CB
C A 0032 MET CA 3.796 C A 0033 SER CA
C A 0032 MET C 2.408 C A 0033 SER CA
C A 0032 MET C 2.844 C A 0033 SER C
C A 0032 MET C 3.659 C A 0033 SER CB
C A 0032 MET CE 3.783 H A 0036 GLU C
C A 0032 MET CE 3.598 H A 0037 LEU CA
C A 0033 SER C 2.421 H A 0034 VAL CA
C A 0033 SER C 2.840 H A 0034 VAL C
C A 0033 SER C 3.667 H A 0034 VAL CB
H A 0034 VAL CA 3.779 H A 0035 ARG CA
H A 0034 VAL C 2.392 H A 0035 ARG CA
H A 0034 VAL C 2.871 H A 0035 ARG C
H A 0034 VAL C 3.670 H A 0035 ARG CB
H A 0034 VAL CG1 3.445 H A 0056 ARG CZ
H A 0034 VAL CG2 3.790 H A 0056 ARG CZ
H A 0035 ARG CA 3.783 H A 0036 GLU CA
H A 0035 ARG C 2.404 H A 0036 GLU CA
H A 0035 ARG C 3.052 H A 0036 GLU C
H A 0035 ARG C 3.672 H A 0036 GLU CB
H A 0035 ARG C 3.455 H A 0036 GLU CD
H A 0036 GLU CA 3.772 H A 0037 LEU CA
H A 0036 GLU C 2.397 H A 0037 LEU CA
H A 0036 GLU C 3.078 H A 0037 LEU C
H A 0036 GLU C 3.655 H A 0037 LEU CB
H A 0036 GLU C 3.707 H A 0039 GLN CB
H A 0037 LEU CA 3.760 H A 0038 ASN CA
H A 0037 LEU C 2.392 H A 0038 ASN CA
H A 0037 LEU C 2.854 H A 0038 ASN C
H A 0037 LEU C 3.665 H A 0038 ASN CB
H A 0038 ASN CA 3.778 H A 0039 GLN CA
H A 0038 ASN C 2.412 H A 0039 GLN CA
H A 0038 ASN C 3.039 H A 0039 GLN C
H A 0038 ASN C 3.674 H A 0039 GLN CB
H A 0039 GLN CA 3.786 H A 0040 HIS CA
H A 0039 GLN C 2.407 H A 0040 HIS CA
H A 0039 GLN C 3.083 H A 0040 HIS C
H A 0039 GLN C 3.674 H A 0040 HIS CB
H A 0040 HIS CA 3.788 H A 0041 LEU CA
H A 0040 HIS C 2.409 H A 0041 LEU CA
H A 0040 HIS C 2.843 H A 0041 LEU C
H A 0040 HIS C 3.650 H A 0041 LEU CB
H A 0040 HIS CD2 3.651 H A 0041 LEU CA
H A 0040 HIS CD2 3.720 H A 0041 LEU CG
H A 0040 HIS CE1 3.490 C A 0044 LEU CD1
H A 0041 LEU CA 3.785 C A 0042 ARG CA
H A 0041 LEU C 2.401 C A 0042 ARG CA
H A 0041 LEU C 2.839 C A 0042 ARG C
H A 0041 LEU C 3.662 C A 0042 ARG CB
H A 0041 LEU CD2 3.198 C A 0044 LEU CD1
H A 0041 LEU CD2 3.751 H A 0049 ILE CG1
H A 0041 LEU CD2 3.724 H A 0052 LEU CD2
C A 0042 ARG CA 3.780 C A 0043 GLY CA
C A 0042 ARG C 2.415 C A 0043 GLY CA
C A 0042 ARG C 3.544 C A 0043 GLY C
C A 0043 GLY CA 3.787 C A 0044 LEU CA
C A 0043 GLY C 2.405 C A 0044 LEU CA
C A 0043 GLY C 3.235 C A 0044 LEU C
C A 0043 GLY C 3.614 C A 0044 LEU CB
C A 0043 GLY C 3.679 C A 0044 LEU CD2
C A 0044 LEU CA 3.787 C A 0045 SER CA
C A 0044 LEU C 2.409 C A 0045 SER CA
C A 0044 LEU C 2.873 C A 0045 SER C
C A 0044 LEU C 3.667 C A 0045 SER CB
C A 0044 LEU CB 3.775 H A 0048 GLU CB
C A 0045 SER CA 3.786 H A 0046 LYS CA
C A 0045 SER C 2.406 H A 0046 LYS CA
C A 0045 SER C 2.978 H A 0046 LYS C
C A 0045 SER C 3.674 H A 0046 LYS CB
H A 0046 LYS CA 3.784 H A 0047 GLU CA
H A 0046 LYS C 2.401 H A 0047 GLU CA
H A 0046 LYS C 3.183 H A 0047 GLU C
H A 0046 LYS C 3.631 H A 0047 GLU CB
H A 0047 GLU CA 3.785 H A 0048 GLU CA
H A 0047 GLU C 2.399 H A 0048 GLU CA
H A 0047 GLU C 3.104 H A 0048 GLU C
H A 0047 GLU C 3.652 H A 0048 GLU CB
H A 0047 GLU C 3.551 H A 0048 GLU CD
H A 0048 GLU CA 3.777 H A 0049 ILE CA
H A 0048 GLU C 2.404 H A 0049 ILE CA
H A 0048 GLU C 3.135 H A 0049 ILE C
H A 0048 GLU C 3.638 H A 0049 ILE CB
H A 0049 ILE CA 3.777 H A 0050 ILE CA
H A 0049 ILE C 2.402 H A 0050 ILE CA
H A 0049 ILE C 3.042 H A 0050 ILE C
H A 0049 ILE C 3.657 H A 0050 ILE CB
H A 0050 ILE CA 3.784 H A 0051 GLN CA
H A 0050 ILE C 2.402 H A 0051 GLN CA
H A 0050 ILE C 3.002 H A 0051 GLN C
H A 0050 ILE C 3.672 H A 0051 GLN CB
H A 0051 GLN CA 3.796 H A 0052 LEU CA
H A 0051 GLN C 2.412 H A 0052 LEU CA
H A 0051 GLN C 3.273 H A 0052 LEU C
H A 0051 GLN C 3.607 H A 0052 LEU CB
H A 0051 GLN C 3.555 H A 0052 LEU CD1
H A 0052 LEU C 2.413 H A 0053 LYS CA
H A 0052 LEU C 3.083 H A 0053 LYS C
H A 0052 LEU C 3.672 H A 0053 LYS CB
H A 0053 LYS C 2.421 H A 0054 GLN CA
H A 0053 LYS C 3.352 H A 0054 GLN C
H A 0053 LYS C 3.567 H A 0054 GLN CB
H A 0054 GLN CA 3.786 H A 0055 ARG CA
H A 0054 GLN C 2.399 H A 0055 ARG CA
H A 0054 GLN C 2.886 H A 0055 ARG C
H A 0054 GLN C 3.666 H A 0055 ARG CB
H A 0055 ARG CA 3.784 H A 0056 ARG CA
H A 0055 ARG C 2.400 H A 0056 ARG CA
H A 0055 ARG C 2.857 H A 0056 ARG C
H A 0055 ARG C 3.669 H A 0056 ARG CB
H A 0056 ARG CA 3.791 H A 0057 ARG CA
H A 0056 ARG C 2.402 H A 0057 ARG CA
H A 0056 ARG C 3.120 H A 0057 ARG C
H A 0056 ARG C 3.666 H A 0057 ARG CB
H A 0056 ARG CD 3.800 H A 0057 ARG CA
H A 0057 ARG CA 3.797 H A 0058 THR CA
H A 0057 ARG C 2.407 H A 0058 THR CA
H A 0057 ARG C 3.137 H A 0058 THR C
H A 0057 ARG C 3.645 H A 0058 THR CB
H A 0058 THR CA 3.776 H A 0059 LEU CA
H A 0058 THR C 2.393 H A 0059 LEU CA
H A 0058 THR C 2.930 H A 0059 LEU C
H A 0058 THR C 3.665 H A 0059 LEU CB
H A 0059 LEU CA 3.770 H A 0060 LYS CA
H A 0059 LEU C 2.399 H A 0060 LYS CA
H A 0059 LEU C 2.856 H A 0060 LYS C
H A 0059 LEU C 3.651 H A 0060 LYS CB
H A 0060 LYS C 2.421 H A 0061 ASN CA
H A 0060 LYS C 3.348 H A 0061 ASN C
H A 0060 LYS C 3.574 H A 0061 ASN CB
H A 0061 ASN C 2.413 C A 0062 ARG CA
H A 0061 ASN C 2.927 C A 0062 ARG C
H A 0061 ASN C 3.680 C A 0062 ARG CB
C A 0062 ARG C 2.426 C A 0063 GLY CA
C A 0062 ARG C 2.838 C A 0063 GLY C
C A 0063 GLY CA 3.792 C A 0064 TYR CA
C A 0063 GLY C 2.407 C A 0064 TYR CA
C A 0063 GLY C 3.093 C A 0064 TYR C
C A 0063 GLY C 3.662 C A 0064 TYR CB
CHARGE_ATTR 2.00 12.00 34
H A 0026 ASP OD1 11.83 H A 0040 HIS NE2
H A 0026 ASP OD1 9.886 H A 0055 ARG NH1
H A 0026 ASP OD1 8.613 H A 0055 ARG NH2
H A 0026 ASP OD2 8.365 H A 0055 ARG NH1
H A 0026 ASP OD2 7.402 H A 0055 ARG NH2
H A 0026 ASP OD1 10.65 C A 0062 ARG NH1
H A 0026 ASP OD2 8.787 C A 0062 ARG NH1
H A 0026 ASP OD2 10.71 C A 0062 ARG NH2
H A 0027 GLU OE2 11.31 C A 0062 ARG NH1
H A 0028 GLU OE1 10.67 H A 0040 HIS ND1
H A 0028 GLU OE1 10.91 H A 0040 HIS NE2
H A 0036 GLU OE1 7.584 H A 0035 ARG NH1
H A 0036 GLU OE1 8.517 H A 0035 ARG NH2
H A 0036 GLU OE2 9.045 H A 0035 ARG NH1
H A 0036 GLU OE2 9.757 H A 0035 ARG NH2
H A 0036 GLU OE2 10.78 C A 0042 ARG NH1
H A 0036 GLU OE1 10.41 H A 0053 LYS NZ
H A 0036 GLU OE2 11.66 H A 0053 LYS NZ
H A 0036 GLU OE1 11.52 H A 0056 ARG NH1
H A 0036 GLU OE1 10.20 H A 0056 ARG NH2
H A 0036 GLU OE1 10.43 H A 0060 LYS NZ
H A 0047 GLU OE1 4.664 H A 0046 LYS NZ
H A 0047 GLU OE2 6.491 H A 0046 LYS NZ
H A 0047 GLU OE2 11.16 H A 0055 ARG NH1
H A 0047 GLU OE2 11.66 H A 0055 ARG NH2
H A 0048 GLU OE1 11.68 H A 0040 HIS ND1
H A 0048 GLU OE1 10.63 H A 0040 HIS NE2
H A 0048 GLU OE2 10.75 H A 0040 HIS NE2
H A 0048 GLU OE1 7.718 H A 0046 LYS NZ
H A 0048 GLU OE2 8.753 H A 0046 LYS NZ
H A 0048 GLU OE1 11.17 H A 0055 ARG NH1
H A 0048 GLU OE1 10.95 H A 0055 ARG NH2
H A 0048 GLU OE2 9.428 H A 0055 ARG NH1
H A 0048 GLU OE2 9.167 H A 0055 ARG NH2
CHARGE_REPU 2.00 12.00 53
H A 0026 ASP OD1 7.197 H A 0027 GLU OE1
H A 0026 ASP OD1 7.487 H A 0027 GLU OE2
H A 0026 ASP OD2 8.478 H A 0027 GLU OE1
H A 0026 ASP OD2 8.250 H A 0027 GLU OE2
H A 0026 ASP OD1 9.728 H A 0028 GLU OE1
H A 0026 ASP OD1 9.139 H A 0028 GLU OE2
H A 0026 ASP OD2 11.31 H A 0028 GLU OE1
H A 0026 ASP OD2 10.67 H A 0028 GLU OE2
H A 0027 GLU OE1 8.279 H A 0028 GLU OE1
H A 0027 GLU OE1 6.365 H A 0028 GLU OE2
H A 0027 GLU OE2 10.01 H A 0028 GLU OE1
H A 0027 GLU OE2 8.060 H A 0028 GLU OE2
H A 0028 GLU OE1 11.24 H A 0036 GLU OE1
H A 0028 GLU OE1 11.76 H A 0036 GLU OE2
H A 0035 ARG NH1 8.591 H A 0053 LYS NZ
H A 0035 ARG NH2 7.228 H A 0053 LYS NZ
H A 0035 ARG NH1 9.592 H A 0056 ARG NH1
H A 0035 ARG NH1 7.671 H A 0056 ARG NH2
H A 0035 ARG NH2 8.905 H A 0056 ARG NH1
H A 0035 ARG NH2 7.353 H A 0056 ARG NH2
H A 0035 ARG NH1 8.000 H A 0060 LYS NZ
H A 0035 ARG NH2 9.110 H A 0060 LYS NZ
H A 0040 HIS ND1 10.58 C A 0042 ARG NH1
H A 0040 HIS ND1 11.89 C A 0042 ARG NH2
H A 0040 HIS NE2 11.88 C A 0042 ARG NH1
H A 0040 HIS ND1 11.56 H A 0053 LYS NZ
H A 0040 HIS NE2 10.15 H A 0053 LYS NZ
H A 0040 HIS NE2 10.93 H A 0055 ARG NH1
H A 0040 HIS NE2 10.19 H A 0055 ARG NH2
H A 0040 HIS NE2 11.00 H A 0056 ARG NH1
H A 0047 GLU OE1 5.155 H A 0048 GLU OE1
H A 0047 GLU OE1 5.304 H A 0048 GLU OE2
H A 0047 GLU OE2 5.632 H A 0048 GLU OE1
H A 0047 GLU OE2 4.880 H A 0048 GLU OE2
H A 0053 LYS NZ 3.797 H A 0056 ARG NH1
H A 0053 LYS NZ 4.503 H A 0056 ARG NH2
H A 0053 LYS NZ 11.47 H A 0057 ARG NH1
H A 0053 LYS NZ 11.97 H A 0057 ARG NH2
H A 0053 LYS NZ 9.704 H A 0060 LYS NZ
H A 0055 ARG NH1 11.36 H A 0056 ARG NH1
H A 0055 ARG NH1 11.42 H A 0057 ARG NH1
H A 0055 ARG NH1 9.850 H A 0057 ARG NH2
H A 0055 ARG NH2 11.98 H A 0057 ARG NH2
H A 0055 ARG NH1 11.66 C A 0062 ARG NH1
H A 0056 ARG NH1 8.519 H A 0057 ARG NH1
H A 0056 ARG NH1 8.690 H A 0057 ARG NH2
H A 0056 ARG NH2 9.630 H A 0057 ARG NH1
H A 0056 ARG NH2 9.887 H A 0057 ARG NH2
H A 0056 ARG NH1 7.389 H A 0060 LYS NZ
H A 0056 ARG NH2 5.421 H A 0060 LYS NZ
H A 0057 ARG NH1 11.97 H A 0060 LYS NZ
H A 0057 ARG NH2 11.90 H A 0060 LYS NZ
H A 0057 ARG NH2 11.11 C A 0062 ARG NH1
HB_MM 2.00 3.20 75
C A 0025 THR N 2.213 C A 0024 LEU O
H A 0026 ASP N 2.216 C A 0025 THR O
H A 0027 GLU N 2.212 H A 0026 ASP O
H A 0028 GLU N 2.726 H A 0026 ASP O
H A 0028 GLU N 2.221 H A 0027 GLU O
H A 0029 LEU N 2.984 H A 0026 ASP O
H A 0029 LEU N 2.224 H A 0028 GLU O
H A 0030 VAL N 2.549 H A 0028 GLU O
H A 0030 VAL N 2.214 H A 0029 LEU O
H A 0031 THR N 2.872 H A 0028 GLU O
H A 0031 THR N 2.213 H A 0030 VAL O
C A 0032 MET N 2.686 H A 0028 GLU O
C A 0032 MET N 2.661 H A 0030 VAL O
C A 0032 MET N 2.224 H A 0031 THR O
C A 0033 SER N 2.215 C A 0032 MET O
H A 0034 VAL N 2.220 C A 0033 SER O
H A 0035 ARG N 2.891 C A 0033 SER O
H A 0035 ARG N 2.210 H A 0034 VAL O
H A 0036 GLU N 2.518 C A 0033 SER O
H A 0036 GLU N 3.064 H A 0034 VAL O
H A 0036 GLU N 2.219 H A 0035 ARG O
H A 0037 LEU N 2.806 C A 0033 SER O
H A 0037 LEU N 2.651 H A 0034 VAL O
H A 0037 LEU N 2.218 H A 0036 GLU O
H A 0038 ASN N 2.612 H A 0034 VAL O
H A 0038 ASN N 2.216 H A 0037 LEU O
H A 0039 GLN N 2.653 H A 0037 LEU O
H A 0039 GLN N 2.225 H A 0038 ASN O
H A 0040 HIS N 2.727 H A 0037 LEU O
H A 0040 HIS N 2.216 H A 0039 GLN O
H A 0041 LEU N 3.073 H A 0037 LEU O
H A 0041 LEU N 2.215 H A 0040 HIS O
C A 0042 ARG N 2.593 H A 0040 HIS O
C A 0042 ARG N 2.212 H A 0041 LEU O
C A 0043 GLY N 2.445 H A 0041 LEU O
C A 0043 GLY N 2.220 C A 0042 ARG O
C A 0044 LEU N 2.532 H A 0041 LEU O
C A 0044 LEU N 2.223 C A 0043 GLY O
C A 0045 SER N 2.218 C A 0044 LEU O
H A 0046 LYS N 2.215 C A 0045 SER O
H A 0047 GLU N 2.970 C A 0045 SER O
H A 0047 GLU N 2.207 H A 0046 LYS O
H A 0048 GLU N 3.015 C A 0045 SER O
H A 0048 GLU N 2.211 H A 0047 GLU O
H A 0049 ILE N 3.061 C A 0045 SER O
H A 0049 ILE N 2.219 H A 0048 GLU O
H A 0050 ILE N 2.216 H A 0049 ILE O
H A 0051 GLN N 2.211 H A 0050 ILE O
H A 0052 LEU N 3.187 H A 0050 ILE O
H A 0052 LEU N 2.218 H A 0051 GLN O
H A 0053 LYS N 2.943 H A 0049 ILE O
H A 0053 LYS N 2.217 H A 0052 LEU O
H A 0054 GLN N 2.893 H A 0052 LEU O
H A 0054 GLN N 2.224 H A 0053 LYS O
H A 0055 ARG N 2.208 H A 0054 GLN O
H A 0056 ARG N 3.169 H A 0054 GLN O
H A 0056 ARG N 2.214 H A 0055 ARG O
H A 0057 ARG N 2.741 H A 0054 GLN O
H A 0057 ARG N 2.792 H A 0055 ARG O
H A 0057 ARG N 2.218 H A 0056 ARG O
H A 0058 THR N 3.099 H A 0054 GLN O
H A 0058 THR N 2.505 H A 0055 ARG O
H A 0058 THR N 2.217 H A 0057 ARG O
H A 0059 LEU N 2.913 H A 0055 ARG O
H A 0059 LEU N 2.212 H A 0058 THR O
H A 0060 LYS N 2.215 H A 0059 LEU O
H A 0061 ASN N 2.945 H A 0058 THR O
H A 0061 ASN N 2.533 H A 0059 LEU O
H A 0061 ASN N 2.225 H A 0060 LYS O
C A 0062 ARG N 2.737 H A 0058 THR O
C A 0062 ARG N 2.932 H A 0059 LEU O
C A 0062 ARG N 2.214 H A 0061 ASN O
C A 0063 GLY N 2.224 C A 0062 ARG O
C A 0064 TYR N 2.632 C A 0062 ARG O
C A 0064 TYR N 2.217 C A 0063 GLY O
HB_MS 2.00 3.20 6
H A 0027 GLU O 2.431 H A 0031 THR OG1
H A 0028 GLU O 3.091 H A 0031 THR OG1
H A 0034 VAL N 2.967 C A 0033 SER OG
H A 0034 VAL O 3.043 H A 0038 ASN ND2
H A 0051 GLN O 2.949 H A 0055 ARG NH1
H A 0054 GLN O 3.064 H A 0058 THR OG1
HB_SS 2.00 3.20 1
H A 0053 LYS NZ 3.047 H A 0038 ASN OD1