Complet list of 2ct4 con file
Complete list of 2ct4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 295
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.032 C A 0002 SER C
C A 0001 GLY C 3.712 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.476 C A 0003 SER C
C A 0002 SER C 3.494 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.713 C A 0004 GLY C
C A 0004 GLY CA 3.798 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.688 C A 0005 SER C
C A 0004 GLY C 3.154 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.082 C A 0006 SER C
C A 0005 SER C 3.705 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.714 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 GLY CA
C A 0007 GLY C 2.418 C A 0008 GLY CA
C A 0007 GLY C 3.670 C A 0008 GLY C
C A 0008 GLY CA 3.797 E A 0009 HIS CA
C A 0008 GLY C 2.435 E A 0009 HIS CA
C A 0008 GLY C 3.500 E A 0009 HIS C
C A 0008 GLY C 3.470 E A 0009 HIS CB
C A 0008 GLY C 3.715 E A 0009 HIS CG
C A 0008 GLY C 3.302 E A 0009 HIS CD2
C A 0008 GLY CA 3.740 E A 0034 LEU CB
C A 0008 GLY C 3.644 E A 0034 LEU CB
E A 0009 HIS C 2.434 E A 0010 CYS CA
E A 0009 HIS C 3.649 E A 0010 CYS C
E A 0009 HIS C 3.254 E A 0010 CYS CB
E A 0009 HIS C 3.795 C A 0064 THR CG2
E A 0009 HIS CB 3.644 C A 0064 THR CG2
E A 0010 CYS C 2.434 E A 0011 VAL CA
E A 0010 CYS C 3.572 E A 0011 VAL C
E A 0010 CYS C 3.411 E A 0011 VAL CB
E A 0010 CYS C 3.417 E A 0011 VAL CG1
E A 0011 VAL C 2.433 E A 0012 ALA CA
E A 0011 VAL C 2.974 E A 0012 ALA C
E A 0011 VAL C 3.707 E A 0012 ALA CB
E A 0012 ALA C 2.433 C A 0013 ILE CA
E A 0012 ALA C 3.220 C A 0013 ILE C
E A 0012 ALA C 3.688 C A 0013 ILE CB
E A 0012 ALA CB 3.698 C A 0026 MET CB
E A 0012 ALA CB 3.527 C A 0026 MET CG
C A 0013 ILE C 2.432 C A 0014 TYR CA
C A 0013 ILE C 3.577 C A 0014 TYR C
C A 0013 ILE C 3.372 C A 0014 TYR CB
C A 0013 ILE C 3.279 C A 0014 TYR CG
C A 0013 ILE C 3.546 C A 0014 TYR CD1
C A 0013 ILE C 3.790 C A 0014 TYR CD2
C A 0013 ILE CB 3.717 C A 0014 TYR CD2
C A 0013 ILE CB 3.745 C A 0014 TYR CE2
C A 0013 ILE CG2 3.717 C A 0014 TYR CD2
C A 0013 ILE CG2 3.495 C A 0014 TYR CE1
C A 0013 ILE CG2 3.330 C A 0014 TYR CE2
C A 0013 ILE CG2 3.206 C A 0014 TYR CZ
C A 0013 ILE CG1 3.522 H A 0060 TYR C
C A 0013 ILE CD1 3.574 H A 0060 TYR C
C A 0013 ILE CG1 3.766 E A 0061 LEU CA
C A 0013 ILE CG1 3.544 E A 0061 LEU C
C A 0013 ILE CD1 3.676 E A 0061 LEU CA
C A 0013 ILE CD1 3.216 E A 0061 LEU C
C A 0013 ILE CG1 3.452 E A 0062 ARG CB
C A 0013 ILE CD1 3.656 E A 0062 ARG CB
C A 0014 TYR C 2.434 C A 0015 HIS CA
C A 0014 TYR C 2.946 C A 0015 HIS C
C A 0014 TYR C 3.713 C A 0015 HIS CB
C A 0014 TYR CB 3.550 H A 0060 TYR CD2
C A 0014 TYR CB 3.493 H A 0060 TYR CE2
C A 0015 HIS C 2.434 C A 0016 PHE CA
C A 0015 HIS C 3.553 C A 0016 PHE C
C A 0015 HIS C 3.409 C A 0016 PHE CB
C A 0016 PHE C 2.434 C A 0017 GLU CA
C A 0016 PHE C 3.259 C A 0017 GLU C
C A 0016 PHE C 3.646 C A 0017 GLU CB
C A 0016 PHE CB 3.357 C A 0026 MET CE
C A 0016 PHE CG 3.744 C A 0026 MET CE
C A 0016 PHE CD1 3.646 E A 0057 PRO CG
C A 0016 PHE CD1 3.782 E A 0057 PRO CD
C A 0016 PHE CE1 3.346 E A 0057 PRO CG
C A 0016 PHE CE1 3.338 E A 0057 PRO CD
C A 0016 PHE CE2 3.718 E A 0057 PRO CD
C A 0016 PHE CZ 3.304 E A 0057 PRO CD
C A 0017 GLU CA 3.791 C A 0018 GLY CA
C A 0017 GLU C 2.418 C A 0018 GLY CA
C A 0017 GLU C 3.215 C A 0018 GLY C
C A 0018 GLY CA 3.797 C A 0019 SER CA
C A 0018 GLY C 2.434 C A 0019 SER CA
C A 0018 GLY C 3.225 C A 0019 SER C
C A 0018 GLY C 3.661 C A 0019 SER CB
C A 0018 GLY CA 3.762 C A 0023 THR CB
C A 0019 SER C 2.434 C A 0020 SER CA
C A 0019 SER C 2.881 C A 0020 SER C
C A 0019 SER C 3.704 C A 0020 SER CB
C A 0020 SER C 2.434 C A 0021 GLU CA
C A 0020 SER C 3.162 C A 0021 GLU C
C A 0020 SER C 3.685 C A 0021 GLU CB
C A 0021 GLU CA 3.792 C A 0022 GLY CA
C A 0021 GLU C 2.418 C A 0022 GLY CA
C A 0021 GLU C 3.707 C A 0022 GLY C
C A 0022 GLY CA 3.796 C A 0023 THR CA
C A 0022 GLY C 2.433 C A 0023 THR CA
C A 0022 GLY C 3.658 C A 0023 THR C
C A 0022 GLY C 3.264 C A 0023 THR CB
C A 0022 GLY C 3.311 C A 0023 THR CG2
C A 0023 THR C 2.433 C A 0024 ILE CA
C A 0023 THR C 3.463 C A 0024 ILE C
C A 0023 THR C 3.532 C A 0024 ILE CB
C A 0024 ILE C 2.434 C A 0025 SER CA
C A 0024 ILE C 3.349 C A 0025 SER C
C A 0024 ILE C 3.596 C A 0025 SER CB
C A 0024 ILE CD1 3.748 C A 0048 ARG CG
C A 0024 ILE CD1 3.168 C A 0048 ARG CD
C A 0024 ILE CD1 3.286 C A 0052 GLY C
C A 0024 ILE CD1 3.656 E A 0053 GLU CA
C A 0024 ILE CB 3.520 E A 0054 GLY CA
C A 0024 ILE CG2 3.300 E A 0054 GLY CA
C A 0024 ILE CG2 3.443 E A 0054 GLY C
C A 0024 ILE CG2 3.147 E A 0056 VAL CG1
C A 0025 SER C 2.433 C A 0026 MET CA
C A 0025 SER C 3.626 C A 0026 MET C
C A 0025 SER C 3.296 C A 0026 MET CB
C A 0026 MET C 2.433 C A 0027 ALA CA
C A 0026 MET C 3.378 C A 0027 ALA C
C A 0026 MET C 3.565 C A 0027 ALA CB
C A 0026 MET CE 3.648 E A 0056 VAL CB
C A 0026 MET CE 3.759 H A 0060 TYR CB
C A 0027 ALA C 2.434 C A 0028 GLU CA
C A 0027 ALA C 2.954 C A 0028 GLU C
C A 0027 ALA C 3.715 C A 0028 GLU CB
C A 0028 GLU CA 3.792 C A 0029 GLY CA
C A 0028 GLU C 2.418 C A 0029 GLY CA
C A 0028 GLU C 3.243 C A 0029 GLY C
C A 0029 GLY CA 3.797 C A 0030 GLU CA
C A 0029 GLY C 2.435 C A 0030 GLU CA
C A 0029 GLY C 3.318 C A 0030 GLU C
C A 0029 GLY C 3.617 C A 0030 GLU CB
C A 0030 GLU C 2.434 E A 0031 ASP CA
C A 0030 GLU C 3.166 E A 0031 ASP C
C A 0030 GLU C 3.683 E A 0031 ASP CB
E A 0031 ASP C 2.434 E A 0032 LEU CA
E A 0031 ASP C 3.601 E A 0032 LEU C
E A 0031 ASP C 3.339 E A 0032 LEU CB
E A 0031 ASP C 3.367 E A 0032 LEU CG
E A 0032 LEU C 2.435 E A 0033 SER CA
E A 0032 LEU C 3.414 E A 0033 SER C
E A 0032 LEU C 3.549 E A 0033 SER CB
E A 0032 LEU CB 3.763 E A 0046 VAL CB
E A 0032 LEU CB 3.781 E A 0046 VAL CG2
E A 0032 LEU CD1 3.525 E A 0046 VAL CG2
E A 0032 LEU CD2 3.696 C A 0048 ARG CG
E A 0033 SER C 2.434 E A 0034 LEU CA
E A 0033 SER C 3.028 E A 0034 LEU C
E A 0033 SER C 3.712 E A 0034 LEU CB
E A 0034 LEU C 2.434 E A 0035 MET CA
E A 0034 LEU C 3.514 E A 0035 MET C
E A 0034 LEU C 3.454 E A 0035 MET CB
E A 0034 LEU C 3.650 E A 0035 MET CG
E A 0034 LEU CD2 3.117 E A 0044 THR CG2
E A 0034 LEU CD2 3.658 E A 0046 VAL CG1
E A 0035 MET C 2.433 E A 0036 GLU CA
E A 0035 MET C 3.423 E A 0036 GLU C
E A 0035 MET C 3.542 E A 0036 GLU CB
E A 0036 GLU C 2.434 C A 0037 GLU CA
E A 0036 GLU C 3.084 C A 0037 GLU C
E A 0036 GLU C 3.706 C A 0037 GLU CB
E A 0036 GLU CB 3.532 E A 0045 ARG CB
C A 0037 GLU C 2.434 C A 0038 ASP CA
C A 0037 GLU C 3.413 C A 0038 ASP C
C A 0037 GLU C 3.548 C A 0038 ASP CB
C A 0038 ASP C 2.435 C A 0039 LYS CA
C A 0038 ASP C 3.407 C A 0039 LYS C
C A 0038 ASP C 3.554 C A 0039 LYS CB
C A 0038 ASP CB 3.590 E A 0043 TRP C
C A 0039 LYS CA 3.792 C A 0040 GLY CA
C A 0039 LYS C 2.417 C A 0040 GLY CA
C A 0039 LYS C 2.928 C A 0040 GLY C
C A 0040 GLY CA 3.796 C A 0041 ASP CA
C A 0040 GLY C 2.433 C A 0041 ASP CA
C A 0040 GLY C 3.468 C A 0041 ASP C
C A 0040 GLY C 3.499 C A 0041 ASP CB
C A 0041 ASP CA 3.791 C A 0042 GLY CA
C A 0041 ASP C 2.418 C A 0042 GLY CA
C A 0041 ASP C 3.210 C A 0042 GLY C
C A 0041 ASP CG 3.743 E A 0043 TRP CD1
C A 0042 GLY CA 3.796 E A 0043 TRP CA
C A 0042 GLY C 2.433 E A 0043 TRP CA
C A 0042 GLY C 3.486 E A 0043 TRP C
C A 0042 GLY C 3.481 E A 0043 TRP CB
C A 0042 GLY C 3.645 E A 0043 TRP CG
E A 0043 TRP C 2.434 E A 0044 THR CA
E A 0043 TRP C 3.531 E A 0044 THR C
E A 0043 TRP C 3.463 E A 0044 THR CB
E A 0043 TRP CE3 3.699 E A 0056 VAL C
E A 0044 THR C 2.434 E A 0045 ARG CA
E A 0044 THR C 3.366 E A 0045 ARG C
E A 0044 THR C 3.583 E A 0045 ARG CB
E A 0044 THR CB 3.451 E A 0061 LEU CD1
E A 0045 ARG C 2.434 E A 0046 VAL CA
E A 0045 ARG C 3.521 E A 0046 VAL C
E A 0045 ARG C 3.474 E A 0046 VAL CB
E A 0045 ARG C 3.494 E A 0046 VAL CG1
E A 0046 VAL C 2.434 E A 0047 ARG CA
E A 0046 VAL C 3.405 E A 0047 ARG C
E A 0046 VAL C 3.554 E A 0047 ARG CB
E A 0047 ARG C 2.434 C A 0048 ARG CA
E A 0047 ARG C 3.411 C A 0048 ARG C
E A 0047 ARG C 3.550 C A 0048 ARG CB
C A 0048 ARG C 2.434 C A 0049 LYS CA
C A 0048 ARG C 2.925 C A 0049 LYS C
C A 0048 ARG C 3.711 C A 0049 LYS CB
C A 0049 LYS C 2.434 C A 0050 GLU CA
C A 0049 LYS C 3.018 C A 0050 GLU C
C A 0049 LYS C 3.715 C A 0050 GLU CB
C A 0050 GLU CA 3.792 C A 0051 GLY CA
C A 0050 GLU C 2.418 C A 0051 GLY CA
C A 0050 GLU C 3.665 C A 0051 GLY C
C A 0051 GLY CA 3.785 C A 0052 GLY CA
C A 0051 GLY C 2.418 C A 0052 GLY CA
C A 0051 GLY C 3.539 C A 0052 GLY C
C A 0052 GLY CA 3.796 E A 0053 GLU CA
C A 0052 GLY C 2.434 E A 0053 GLU CA
C A 0052 GLY C 3.558 E A 0053 GLU C
C A 0052 GLY C 3.402 E A 0053 GLU CB
E A 0053 GLU CA 3.792 E A 0054 GLY CA
E A 0053 GLU C 2.418 E A 0054 GLY CA
E A 0053 GLU C 3.677 E A 0054 GLY C
E A 0054 GLY CA 3.796 E A 0055 TYR CA
E A 0054 GLY C 2.433 E A 0055 TYR CA
E A 0054 GLY C 3.288 E A 0055 TYR C
E A 0054 GLY C 3.631 E A 0055 TYR CB
E A 0055 TYR C 2.434 E A 0056 VAL CA
E A 0055 TYR C 3.455 E A 0056 VAL C
E A 0055 TYR C 3.541 E A 0056 VAL CB
E A 0055 TYR C 3.596 E A 0056 VAL CG1
E A 0056 VAL CA 2.866 E A 0057 PRO CD
E A 0056 VAL C 2.464 E A 0057 PRO CA
E A 0056 VAL C 3.135 E A 0057 PRO C
E A 0056 VAL C 3.646 E A 0057 PRO CB
E A 0056 VAL C 3.635 E A 0057 PRO CG
E A 0056 VAL C 2.498 E A 0057 PRO CD
E A 0056 VAL CB 3.381 E A 0057 PRO CD
E A 0056 VAL CG2 3.798 E A 0061 LEU CG
E A 0056 VAL CG2 3.388 E A 0061 LEU CD1
E A 0056 VAL CG2 3.734 E A 0061 LEU CD2
E A 0057 PRO C 2.434 H A 0058 THR CA
E A 0057 PRO C 2.900 H A 0058 THR C
E A 0057 PRO C 3.728 H A 0058 THR CB
H A 0058 THR C 2.434 H A 0059 SER CA
H A 0058 THR C 2.902 H A 0059 SER C
H A 0058 THR C 3.709 H A 0059 SER CB
H A 0059 SER C 2.433 H A 0060 TYR CA
H A 0059 SER C 3.310 H A 0060 TYR C
H A 0059 SER C 3.618 H A 0060 TYR CB
H A 0059 SER C 3.537 H A 0060 TYR CD1
H A 0060 TYR C 2.434 E A 0061 LEU CA
H A 0060 TYR C 3.589 E A 0061 LEU C
H A 0060 TYR C 3.359 E A 0061 LEU CB
H A 0060 TYR C 3.455 E A 0061 LEU CG
H A 0060 TYR C 3.688 E A 0061 LEU CD2
E A 0061 LEU C 2.434 E A 0062 ARG CA
E A 0061 LEU C 3.453 E A 0062 ARG C
E A 0061 LEU C 3.515 E A 0062 ARG CB
E A 0062 ARG C 2.434 E A 0063 VAL CA
E A 0062 ARG C 2.954 E A 0063 VAL C
E A 0062 ARG C 3.736 E A 0063 VAL CB
E A 0063 VAL C 2.434 C A 0064 THR CA
E A 0063 VAL C 2.842 C A 0064 THR C
E A 0063 VAL C 3.711 C A 0064 THR CB
C A 0064 THR C 2.434 C A 0065 SER CA
C A 0064 THR C 2.854 C A 0065 SER C
C A 0064 THR C 3.172 C A 0065 SER CB
C A 0065 SER CA 3.792 C A 0066 GLY CA
C A 0065 SER C 2.418 C A 0066 GLY CA
C A 0065 SER C 3.537 C A 0066 GLY C
C A 0065 SER C 3.548 C A 0067 PRO CD
C A 0066 GLY CA 2.866 C A 0067 PRO CD
C A 0066 GLY C 2.465 C A 0067 PRO CA
C A 0066 GLY C 3.136 C A 0067 PRO C
C A 0066 GLY C 3.646 C A 0067 PRO CB
C A 0066 GLY C 3.636 C A 0067 PRO CG
C A 0066 GLY C 2.498 C A 0067 PRO CD
C A 0067 PRO C 2.434 C A 0068 SER CA
C A 0067 PRO C 2.997 C A 0068 SER C
C A 0067 PRO C 3.005 C A 0068 SER CB
C A 0068 SER C 2.433 C A 0069 SER CA
C A 0068 SER C 3.066 C A 0069 SER C
C A 0068 SER C 3.708 C A 0069 SER CB
C A 0069 SER CA 3.791 C A 0070 GLY CA
C A 0069 SER C 2.417 C A 0070 GLY CA
C A 0069 SER C 3.080 C A 0070 GLY C
CHARGE_ATTR 2.00 12.00 62
C A 0017 GLU OE1 6.422 C A 0015 HIS ND1
C A 0017 GLU OE1 7.422 C A 0015 HIS NE2
C A 0017 GLU OE2 7.208 C A 0015 HIS ND1
C A 0017 GLU OE2 7.603 C A 0015 HIS NE2
C A 0017 GLU OE1 11.96 C A 0048 ARG NH1
C A 0017 GLU OE2 10.68 C A 0048 ARG NH1
C A 0017 GLU OE2 11.30 C A 0048 ARG NH2
C A 0028 GLU OE1 8.879 C A 0015 HIS ND1
C A 0028 GLU OE1 8.860 C A 0015 HIS NE2
C A 0028 GLU OE2 7.821 C A 0015 HIS ND1
C A 0028 GLU OE2 8.282 C A 0015 HIS NE2
C A 0030 GLU OE1 11.19 C A 0015 HIS ND1
C A 0030 GLU OE1 9.434 C A 0015 HIS NE2
C A 0030 GLU OE2 11.08 C A 0015 HIS NE2
C A 0030 GLU OE1 9.599 C A 0048 ARG NH1
C A 0030 GLU OE1 8.234 C A 0048 ARG NH2
C A 0030 GLU OE2 9.051 C A 0048 ARG NH1
C A 0030 GLU OE2 7.744 C A 0048 ARG NH2
C A 0030 GLU OE1 6.976 C A 0049 LYS NZ
C A 0030 GLU OE2 5.179 C A 0049 LYS NZ
E A 0031 ASP OD1 9.761 E A 0009 HIS ND1
E A 0031 ASP OD1 10.56 E A 0009 HIS NE2
E A 0031 ASP OD2 9.080 E A 0009 HIS ND1
E A 0031 ASP OD2 9.454 E A 0009 HIS NE2
E A 0031 ASP OD2 11.71 E A 0047 ARG NH1
E A 0031 ASP OD2 11.53 E A 0047 ARG NH2
E A 0031 ASP OD1 11.58 C A 0048 ARG NH1
E A 0031 ASP OD1 10.47 C A 0048 ARG NH2
E A 0031 ASP OD2 10.90 C A 0048 ARG NH1
E A 0031 ASP OD2 9.981 C A 0048 ARG NH2
E A 0031 ASP OD1 5.694 C A 0049 LYS NZ
E A 0031 ASP OD2 4.892 C A 0049 LYS NZ
E A 0036 GLU OE1 10.97 C A 0039 LYS NZ
E A 0036 GLU OE2 11.78 C A 0039 LYS NZ
E A 0036 GLU OE1 6.534 E A 0045 ARG NH1
E A 0036 GLU OE1 8.523 E A 0045 ARG NH2
E A 0036 GLU OE2 5.240 E A 0045 ARG NH1
E A 0036 GLU OE2 7.412 E A 0045 ARG NH2
C A 0037 GLU OE1 6.719 C A 0039 LYS NZ
C A 0037 GLU OE2 8.205 C A 0039 LYS NZ
C A 0038 ASP OD1 9.255 C A 0039 LYS NZ
C A 0038 ASP OD2 9.405 C A 0039 LYS NZ
C A 0041 ASP OD1 11.78 C A 0039 LYS NZ
C A 0041 ASP OD2 11.43 C A 0039 LYS NZ
C A 0050 GLU OE1 10.69 E A 0047 ARG NH2
C A 0050 GLU OE2 11.35 E A 0047 ARG NH2
C A 0050 GLU OE1 6.113 C A 0048 ARG NH1
C A 0050 GLU OE1 4.650 C A 0048 ARG NH2
C A 0050 GLU OE2 5.139 C A 0048 ARG NH1
C A 0050 GLU OE2 3.134 C A 0048 ARG NH2
C A 0050 GLU OE1 7.978 C A 0049 LYS NZ
C A 0050 GLU OE2 6.988 C A 0049 LYS NZ
E A 0053 GLU OE1 5.174 E A 0045 ARG NH1
E A 0053 GLU OE1 3.361 E A 0045 ARG NH2
E A 0053 GLU OE2 6.248 E A 0045 ARG NH1
E A 0053 GLU OE2 4.021 E A 0045 ARG NH2
E A 0053 GLU OE1 6.835 E A 0047 ARG NH1
E A 0053 GLU OE1 7.745 E A 0047 ARG NH2
E A 0053 GLU OE2 6.702 E A 0047 ARG NH1
E A 0053 GLU OE2 7.026 E A 0047 ARG NH2
E A 0053 GLU OE1 11.12 C A 0048 ARG NH1
E A 0053 GLU OE2 10.54 C A 0048 ARG NH1
CHARGE_REPU 2.00 12.00 50
C A 0015 HIS ND1 11.64 C A 0048 ARG NH1
C A 0015 HIS ND1 11.58 C A 0048 ARG NH2
C A 0015 HIS NE2 10.34 C A 0048 ARG NH1
C A 0015 HIS NE2 9.950 C A 0048 ARG NH2
C A 0028 GLU OE1 10.65 C A 0030 GLU OE1
C A 0028 GLU OE2 11.51 C A 0030 GLU OE1
C A 0030 GLU OE1 4.353 E A 0031 ASP OD1
C A 0030 GLU OE1 5.757 E A 0031 ASP OD2
C A 0030 GLU OE2 3.004 E A 0031 ASP OD1
C A 0030 GLU OE2 3.792 E A 0031 ASP OD2
C A 0030 GLU OE1 10.74 C A 0050 GLU OE1
C A 0030 GLU OE1 8.640 C A 0050 GLU OE2
C A 0030 GLU OE2 9.782 C A 0050 GLU OE1
C A 0030 GLU OE2 7.860 C A 0050 GLU OE2
E A 0031 ASP OD1 10.39 C A 0050 GLU OE2
E A 0031 ASP OD2 11.27 C A 0050 GLU OE1
E A 0031 ASP OD2 9.823 C A 0050 GLU OE2
E A 0036 GLU OE1 9.106 C A 0037 GLU OE1
E A 0036 GLU OE1 10.32 C A 0037 GLU OE2
E A 0036 GLU OE2 10.04 C A 0037 GLU OE1
E A 0036 GLU OE2 11.49 C A 0037 GLU OE2
E A 0036 GLU OE1 8.628 C A 0038 ASP OD1
E A 0036 GLU OE1 8.777 C A 0038 ASP OD2
E A 0036 GLU OE2 10.71 C A 0038 ASP OD1
E A 0036 GLU OE2 10.88 C A 0038 ASP OD2
E A 0036 GLU OE1 8.726 C A 0041 ASP OD1
E A 0036 GLU OE1 6.619 C A 0041 ASP OD2
E A 0036 GLU OE2 10.11 C A 0041 ASP OD1
E A 0036 GLU OE2 7.976 C A 0041 ASP OD2
E A 0036 GLU OE1 9.981 E A 0053 GLU OE1
E A 0036 GLU OE1 11.79 E A 0053 GLU OE2
E A 0036 GLU OE2 9.391 E A 0053 GLU OE1
E A 0036 GLU OE2 11.05 E A 0053 GLU OE2
C A 0037 GLU OE1 7.549 C A 0038 ASP OD1
C A 0037 GLU OE1 9.113 C A 0038 ASP OD2
C A 0037 GLU OE2 7.205 C A 0038 ASP OD1
C A 0037 GLU OE2 9.094 C A 0038 ASP OD2
C A 0038 ASP OD1 9.176 C A 0041 ASP OD1
C A 0038 ASP OD1 8.672 C A 0041 ASP OD2
C A 0038 ASP OD2 7.309 C A 0041 ASP OD1
C A 0038 ASP OD2 7.179 C A 0041 ASP OD2
E A 0045 ARG NH1 11.72 E A 0047 ARG NH1
E A 0045 ARG NH2 9.840 E A 0047 ARG NH1
E A 0045 ARG NH2 10.71 E A 0047 ARG NH2
E A 0047 ARG NH2 11.52 C A 0048 ARG NH1
E A 0047 ARG NH2 11.84 C A 0048 ARG NH2
E A 0047 ARG NH1 11.83 C A 0049 LYS NZ
E A 0047 ARG NH2 10.75 C A 0049 LYS NZ
C A 0048 ARG NH1 10.25 C A 0049 LYS NZ
C A 0048 ARG NH2 8.648 C A 0049 LYS NZ
HB_MM 2.00 3.20 100
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 GLY N 2.250 C A 0007 GLY O
E A 0009 HIS N 2.250 C A 0008 GLY O
E A 0010 CYS N 2.250 E A 0009 HIS O
E A 0011 VAL N 2.250 E A 0010 CYS O
E A 0012 ALA N 2.250 E A 0011 VAL O
E A 0012 ALA N 3.100 C A 0030 GLU O
C A 0013 ILE N 2.250 E A 0012 ALA O
C A 0013 ILE N 3.116 H A 0060 TYR O
C A 0014 TYR N 2.250 C A 0013 ILE O
C A 0015 HIS N 2.250 C A 0014 TYR O
C A 0016 PHE N 3.023 C A 0014 TYR O
C A 0016 PHE N 2.250 C A 0015 HIS O
C A 0017 GLU N 2.250 C A 0016 PHE O
C A 0018 GLY N 2.249 C A 0017 GLU O
C A 0019 SER N 3.111 C A 0017 GLU O
C A 0019 SER N 2.251 C A 0018 GLY O
C A 0020 SER N 2.250 C A 0019 SER O
C A 0021 GLU N 2.250 C A 0020 SER O
C A 0022 GLY N 2.789 C A 0020 SER O
C A 0022 GLY N 2.250 C A 0021 GLU O
C A 0023 THR N 2.250 C A 0022 GLY O
C A 0024 ILE N 2.250 C A 0023 THR O
C A 0025 SER N 2.251 C A 0024 ILE O
C A 0026 MET N 3.033 C A 0016 PHE O
C A 0026 MET N 2.249 C A 0025 SER O
C A 0027 ALA N 2.251 C A 0026 MET O
C A 0028 GLU N 2.250 C A 0027 ALA O
C A 0029 GLY N 2.675 E A 0012 ALA O
C A 0029 GLY N 2.849 C A 0027 ALA O
C A 0029 GLY N 2.249 C A 0028 GLU O
C A 0030 GLU N 2.832 C A 0027 ALA O
C A 0030 GLU N 2.251 C A 0029 GLY O
E A 0031 ASP N 2.250 C A 0030 GLU O
E A 0032 LEU N 3.109 E A 0010 CYS O
E A 0032 LEU N 2.250 E A 0031 ASP O
E A 0033 SER N 2.250 E A 0032 LEU O
E A 0033 SER N 2.904 E A 0047 ARG O
E A 0034 LEU N 2.250 E A 0033 SER O
E A 0035 MET N 2.251 E A 0034 LEU O
E A 0035 MET N 2.886 E A 0045 ARG O
E A 0036 GLU N 2.250 E A 0035 MET O
E A 0036 GLU N 3.082 E A 0045 ARG O
C A 0037 GLU N 2.251 E A 0036 GLU O
C A 0038 ASP N 2.251 C A 0037 GLU O
C A 0039 LYS N 2.249 C A 0038 ASP O
C A 0040 GLY N 2.249 C A 0039 LYS O
C A 0041 ASP N 2.845 C A 0039 LYS O
C A 0041 ASP N 2.251 C A 0040 GLY O
C A 0042 GLY N 2.250 C A 0041 ASP O
E A 0043 TRP N 2.249 C A 0042 GLY O
E A 0044 THR N 2.250 E A 0043 TRP O
E A 0044 THR N 2.806 E A 0056 VAL O
E A 0045 ARG N 3.085 E A 0036 GLU O
E A 0045 ARG N 2.250 E A 0044 THR O
E A 0046 VAL N 2.250 E A 0045 ARG O
E A 0047 ARG N 2.728 E A 0033 SER O
E A 0047 ARG N 2.250 E A 0046 VAL O
C A 0048 ARG N 2.251 E A 0047 ARG O
C A 0048 ARG N 2.979 C A 0052 GLY O
C A 0049 LYS N 2.249 C A 0048 ARG O
C A 0050 GLU N 3.055 C A 0048 ARG O
C A 0050 GLU N 2.250 C A 0049 LYS O
C A 0051 GLY N 3.170 C A 0048 ARG O
C A 0051 GLY N 2.250 C A 0050 GLU O
C A 0052 GLY N 2.250 C A 0051 GLY O
E A 0053 GLU N 2.250 C A 0052 GLY O
E A 0054 GLY N 2.249 E A 0053 GLU O
E A 0055 TYR N 2.250 E A 0054 GLY O
E A 0056 VAL N 2.798 E A 0044 THR O
E A 0056 VAL N 2.251 E A 0055 TYR O
E A 0057 PRO N 2.253 E A 0056 VAL O
H A 0058 THR N 2.886 C A 0042 GLY O
H A 0058 THR N 2.251 E A 0057 PRO O
H A 0059 SER N 2.929 E A 0057 PRO O
H A 0059 SER N 2.251 H A 0058 THR O
H A 0060 TYR N 2.694 E A 0057 PRO O
H A 0060 TYR N 2.859 H A 0058 THR O
H A 0060 TYR N 2.249 H A 0059 SER O
E A 0061 LEU N 2.566 H A 0058 THR O
E A 0061 LEU N 2.250 H A 0060 TYR O
E A 0062 ARG N 3.094 E A 0011 VAL O
E A 0062 ARG N 2.250 E A 0061 LEU O
E A 0063 VAL N 2.250 E A 0062 ARG O
C A 0064 THR N 2.987 E A 0062 ARG O
C A 0064 THR N 2.251 E A 0063 VAL O
C A 0065 SER N 2.818 E A 0063 VAL O
C A 0065 SER N 2.250 C A 0064 THR O
C A 0066 GLY N 2.801 C A 0064 THR O
C A 0066 GLY N 2.250 C A 0065 SER O
C A 0067 PRO N 2.252 C A 0066 GLY O
C A 0068 SER N 2.250 C A 0067 PRO O
C A 0069 SER N 2.250 C A 0068 SER O
C A 0070 GLY N 2.996 C A 0068 SER O
C A 0070 GLY N 2.250 C A 0069 SER O
HB_MS 2.00 3.20 7
C A 0004 GLY O 2.842 C A 0005 SER OG
C A 0020 SER N 2.808 C A 0019 SER OG
C A 0021 GLU N 2.807 C A 0020 SER OG
C A 0042 GLY N 3.160 C A 0038 ASP OD2
C A 0042 GLY O 3.153 H A 0058 THR OG1
C A 0065 SER N 2.840 C A 0064 THR OG1
C A 0066 GLY O 3.051 C A 0069 SER OG
HB_SS 2.00 3.20 1
E A 0036 GLU OE2 3.128 E A 0055 TYR OH
AROMATIC 0.00 8.00 2
C A 0014 TYR 5.161 H A 0060 TYR
E A 0045 ARG 5.595 E A 0055 TYR