Complet list of 2cqq con file
Complete list of 2cqq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 311
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 2.922 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 2.938 C A 0003 SER C
C A 0002 SER C 3.713 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.605 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.582 C A 0005 SER C
C A 0004 GLY C 3.369 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.915 C A 0006 SER C
C A 0005 SER C 3.710 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 3.284 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ALA CA
C A 0007 GLY C 2.433 C A 0008 ALA CA
C A 0007 GLY C 3.360 C A 0008 ALA C
C A 0007 GLY C 3.577 C A 0008 ALA CB
C A 0008 ALA CA 2.867 C A 0009 PRO CD
C A 0008 ALA C 2.464 C A 0009 PRO CA
C A 0008 ALA C 3.136 C A 0009 PRO C
C A 0008 ALA C 3.645 C A 0009 PRO CB
C A 0008 ALA C 3.635 C A 0009 PRO CG
C A 0008 ALA C 2.498 C A 0009 PRO CD
C A 0008 ALA CB 3.525 C A 0009 PRO CD
C A 0009 PRO C 2.434 C A 0010 GLU CA
C A 0009 PRO C 3.112 C A 0010 GLU C
C A 0009 PRO C 3.699 C A 0010 GLU CB
C A 0010 GLU C 2.433 C A 0011 TRP CA
C A 0010 GLU C 3.311 C A 0011 TRP C
C A 0010 GLU C 3.616 C A 0011 TRP CB
C A 0011 TRP C 2.434 C A 0012 THR CA
C A 0011 TRP C 3.522 C A 0012 THR C
C A 0011 TRP C 3.473 C A 0012 THR CB
C A 0011 TRP C 3.500 C A 0012 THR CG2
C A 0011 TRP CE3 3.610 H A 0015 ASP C
C A 0011 TRP CE3 3.359 H A 0015 ASP CB
C A 0011 TRP CZ3 3.645 H A 0015 ASP C
C A 0011 TRP CZ3 3.673 H A 0015 ASP CB
C A 0011 TRP CH2 3.671 H A 0041 LEU CD1
C A 0011 TRP CE2 3.531 C A 0043 ARG CD
C A 0011 TRP CZ2 3.194 C A 0043 ARG CD
C A 0011 TRP CH2 3.361 C A 0043 ARG CD
C A 0011 TRP CG 3.570 H A 0051 LYS CE
C A 0011 TRP CD1 3.312 H A 0051 LYS CE
C A 0011 TRP CE2 3.610 H A 0051 LYS CB
C A 0011 TRP CE2 3.603 H A 0051 LYS CG
C A 0011 TRP CZ2 3.599 H A 0051 LYS CB
C A 0012 THR C 2.434 H A 0013 GLU CA
C A 0012 THR C 2.808 H A 0013 GLU C
C A 0012 THR C 3.675 H A 0013 GLU CB
H A 0013 GLU C 2.434 H A 0014 GLU CA
H A 0013 GLU C 3.031 H A 0014 GLU C
H A 0013 GLU C 3.713 H A 0014 GLU CB
H A 0014 GLU C 2.434 H A 0015 ASP CA
H A 0014 GLU C 3.110 H A 0015 ASP C
H A 0014 GLU C 3.699 H A 0015 ASP CB
H A 0015 ASP C 2.434 H A 0016 LEU CA
H A 0015 ASP C 3.166 H A 0016 LEU C
H A 0015 ASP C 3.683 H A 0016 LEU CB
H A 0015 ASP CG 3.491 C A 0043 ARG CZ
H A 0016 LEU C 2.435 H A 0017 SER CA
H A 0016 LEU C 3.221 H A 0017 SER C
H A 0016 LEU C 3.664 H A 0017 SER CB
H A 0017 SER C 2.434 H A 0018 GLN CA
H A 0017 SER C 3.094 H A 0018 GLN C
H A 0017 SER C 3.703 H A 0018 GLN CB
H A 0018 GLN C 2.434 H A 0019 LEU CA
H A 0018 GLN C 2.885 H A 0019 LEU C
H A 0018 GLN C 3.703 H A 0019 LEU CB
H A 0018 GLN C 3.519 H A 0041 LEU CD2
H A 0018 GLN CB 3.232 H A 0041 LEU CD2
H A 0019 LEU C 2.434 H A 0020 THR CA
H A 0019 LEU C 2.935 H A 0020 THR C
H A 0019 LEU C 3.734 H A 0020 THR CB
H A 0019 LEU CD1 3.538 H A 0037 ILE CG2
H A 0019 LEU CA 3.658 H A 0041 LEU CD1
H A 0019 LEU CA 3.718 H A 0041 LEU CD2
H A 0019 LEU CB 3.670 H A 0041 LEU CD1
H A 0019 LEU CD1 3.331 H A 0041 LEU CD1
H A 0019 LEU CD1 3.404 H A 0048 VAL CG1
H A 0020 THR C 2.434 H A 0021 ARG CA
H A 0020 THR C 3.079 H A 0021 ARG C
H A 0020 THR C 3.706 H A 0021 ARG CB
H A 0021 ARG C 2.434 H A 0022 SER CA
H A 0021 ARG C 3.038 H A 0022 SER C
H A 0021 ARG C 3.712 H A 0022 SER CB
H A 0022 SER C 2.434 H A 0023 MET CA
H A 0022 SER C 2.887 H A 0023 MET C
H A 0022 SER C 3.705 H A 0023 MET CB
H A 0022 SER CB 3.667 H A 0037 ILE CG2
H A 0023 MET C 2.434 H A 0024 VAL CA
H A 0023 MET C 3.099 H A 0024 VAL C
H A 0023 MET C 3.726 H A 0024 VAL CB
H A 0023 MET CE 3.745 H A 0052 ALA CB
H A 0024 VAL C 2.434 H A 0025 LYS CA
H A 0024 VAL C 3.067 H A 0025 LYS C
H A 0024 VAL C 3.708 H A 0025 LYS CB
H A 0025 LYS C 2.434 C A 0026 PHE CA
H A 0025 LYS C 3.588 C A 0026 PHE C
H A 0025 LYS C 3.360 C A 0026 PHE CB
H A 0025 LYS C 3.244 C A 0026 PHE CG
H A 0025 LYS C 3.357 C A 0026 PHE CD1
H A 0025 LYS CD 3.600 C A 0026 PHE CZ
H A 0025 LYS C 3.660 C A 0027 PRO CD
C A 0026 PHE CA 2.866 C A 0027 PRO CD
C A 0026 PHE C 2.464 C A 0027 PRO CA
C A 0026 PHE C 3.136 C A 0027 PRO C
C A 0026 PHE C 3.646 C A 0027 PRO CB
C A 0026 PHE C 3.636 C A 0027 PRO CG
C A 0026 PHE C 2.498 C A 0027 PRO CD
C A 0026 PHE CG 3.579 H A 0036 LYS CB
C A 0026 PHE CD1 3.494 H A 0036 LYS CB
C A 0026 PHE CD1 3.383 H A 0036 LYS CD
C A 0026 PHE CD2 3.571 H A 0036 LYS CB
C A 0026 PHE CE1 3.415 H A 0036 LYS CB
C A 0026 PHE CE1 3.791 H A 0036 LYS CD
C A 0026 PHE CE2 3.660 H A 0036 LYS C
C A 0026 PHE CE2 3.496 H A 0036 LYS CB
C A 0026 PHE CZ 3.418 H A 0036 LYS CB
C A 0026 PHE CD2 3.391 H A 0037 ILE CG1
C A 0027 PRO CA 3.792 C A 0028 GLY CA
C A 0027 PRO C 2.418 C A 0028 GLY CA
C A 0027 PRO C 3.148 C A 0028 GLY C
C A 0028 GLY CA 3.784 C A 0029 GLY CA
C A 0028 GLY C 2.419 C A 0029 GLY CA
C A 0028 GLY C 3.217 C A 0029 GLY C
C A 0029 GLY CA 3.796 C A 0030 THR CA
C A 0029 GLY C 2.434 C A 0030 THR CA
C A 0029 GLY C 3.045 C A 0030 THR C
C A 0029 GLY C 3.734 C A 0030 THR CB
C A 0030 THR CA 2.866 C A 0031 PRO CD
C A 0030 THR C 2.464 C A 0031 PRO CA
C A 0030 THR C 3.136 C A 0031 PRO C
C A 0030 THR C 3.646 C A 0031 PRO CB
C A 0030 THR C 3.636 C A 0031 PRO CG
C A 0030 THR C 2.498 C A 0031 PRO CD
C A 0030 THR CB 3.625 C A 0031 PRO CD
C A 0030 THR CG2 3.457 C A 0031 PRO CD
C A 0031 PRO CA 3.791 C A 0032 GLY CA
C A 0031 PRO C 2.418 C A 0032 GLY CA
C A 0031 PRO C 3.209 C A 0032 GLY C
C A 0032 GLY CA 3.797 H A 0033 ARG CA
C A 0032 GLY C 2.434 H A 0033 ARG CA
C A 0032 GLY C 2.879 H A 0033 ARG C
C A 0032 GLY C 3.703 H A 0033 ARG CB
C A 0032 GLY CA 3.766 H A 0035 GLU CB
C A 0032 GLY C 3.755 H A 0035 GLU CB
C A 0032 GLY C 3.797 H A 0036 LYS CG
C A 0032 GLY C 3.411 H A 0036 LYS CD
H A 0033 ARG C 2.433 H A 0034 TRP CA
H A 0033 ARG C 2.966 H A 0034 TRP C
H A 0033 ARG C 3.713 H A 0034 TRP CB
H A 0034 TRP C 2.433 H A 0035 GLU CA
H A 0034 TRP C 3.054 H A 0035 GLU C
H A 0034 TRP C 3.710 H A 0035 GLU CB
H A 0034 TRP C 3.776 H A 0045 VAL CG2
H A 0034 TRP CB 3.581 H A 0045 VAL CG1
H A 0034 TRP CD2 3.463 H A 0049 THR CB
H A 0034 TRP CE2 3.410 H A 0049 THR CB
H A 0034 TRP CE3 3.736 H A 0049 THR CA
H A 0034 TRP CZ3 3.689 H A 0049 THR CA
H A 0034 TRP CH2 3.776 H A 0049 THR CA
H A 0034 TRP CH2 3.524 H A 0052 ALA CB
H A 0035 GLU C 2.435 H A 0036 LYS CA
H A 0035 GLU C 3.206 H A 0036 LYS C
H A 0035 GLU C 3.670 H A 0036 LYS CB
H A 0035 GLU CA 3.574 H A 0045 VAL CG2
H A 0035 GLU CG 3.684 H A 0045 VAL CG2
H A 0036 LYS C 2.432 H A 0037 ILE CA
H A 0036 LYS C 2.994 H A 0037 ILE C
H A 0036 LYS C 3.735 H A 0037 ILE CB
H A 0037 ILE C 2.434 H A 0038 ALA CA
H A 0037 ILE C 3.050 H A 0038 ALA C
H A 0037 ILE C 3.702 H A 0038 ALA CB
H A 0037 ILE CG2 3.752 H A 0041 LEU CD1
H A 0037 ILE CG2 3.426 H A 0048 VAL CG1
H A 0038 ALA C 2.435 H A 0039 HIS CA
H A 0038 ALA C 3.003 H A 0039 HIS C
H A 0038 ALA C 3.715 H A 0039 HIS CB
H A 0038 ALA CB 3.793 C A 0044 SER C
H A 0038 ALA CA 3.690 H A 0048 VAL CG2
H A 0038 ALA CB 3.540 H A 0048 VAL CG2
H A 0039 HIS C 2.434 H A 0040 GLU CA
H A 0039 HIS C 3.200 H A 0040 GLU C
H A 0039 HIS C 3.672 H A 0040 GLU CB
H A 0040 GLU C 2.434 H A 0041 LEU CA
H A 0040 GLU C 3.075 H A 0041 LEU C
H A 0040 GLU C 3.706 H A 0041 LEU CB
H A 0041 LEU CA 3.793 C A 0042 GLY CA
H A 0041 LEU C 2.419 C A 0042 GLY CA
H A 0041 LEU C 3.283 C A 0042 GLY C
H A 0041 LEU CD1 3.655 H A 0048 VAL CG1
C A 0042 GLY CA 3.796 C A 0043 ARG CA
C A 0042 GLY C 2.434 C A 0043 ARG CA
C A 0042 GLY C 3.519 C A 0043 ARG C
C A 0042 GLY C 3.448 C A 0043 ARG CB
C A 0042 GLY C 3.606 C A 0043 ARG CG
C A 0043 ARG C 2.434 C A 0044 SER CA
C A 0043 ARG C 3.283 C A 0044 SER C
C A 0043 ARG C 3.633 C A 0044 SER CB
C A 0044 SER C 2.434 H A 0045 VAL CA
C A 0044 SER C 2.819 H A 0045 VAL C
C A 0044 SER C 3.698 H A 0045 VAL CB
C A 0044 SER C 3.701 H A 0047 ASP CB
C A 0044 SER C 3.743 H A 0048 VAL CG2
H A 0045 VAL C 2.434 H A 0046 THR CA
H A 0045 VAL C 2.905 H A 0046 THR C
H A 0045 VAL C 3.729 H A 0046 THR CB
H A 0045 VAL C 3.441 H A 0049 THR CG2
H A 0046 THR C 2.434 H A 0047 ASP CA
H A 0046 THR C 2.983 H A 0047 ASP C
H A 0046 THR C 3.714 H A 0047 ASP CB
H A 0046 THR CA 3.321 H A 0049 THR CG2
H A 0046 THR C 3.672 H A 0049 THR CG2
H A 0047 ASP C 2.434 H A 0048 VAL CA
H A 0047 ASP C 3.156 H A 0048 VAL C
H A 0047 ASP C 3.711 H A 0048 VAL CB
H A 0048 VAL C 2.434 H A 0049 THR CA
H A 0048 VAL C 2.899 H A 0049 THR C
H A 0048 VAL C 3.728 H A 0049 THR CB
H A 0049 THR C 2.434 H A 0050 THR CA
H A 0049 THR C 3.001 H A 0050 THR C
H A 0049 THR C 3.737 H A 0050 THR CB
H A 0050 THR C 2.434 H A 0051 LYS CA
H A 0050 THR C 3.224 H A 0051 LYS C
H A 0050 THR C 3.662 H A 0051 LYS CB
H A 0050 THR CA 3.437 H A 0053 LYS CG
H A 0050 THR C 3.187 H A 0053 LYS CG
H A 0050 THR C 3.792 H A 0053 LYS CD
H A 0051 LYS C 2.433 H A 0052 ALA CA
H A 0051 LYS C 2.998 H A 0052 ALA C
H A 0051 LYS C 3.705 H A 0052 ALA CB
H A 0052 ALA C 2.434 H A 0053 LYS CA
H A 0052 ALA C 2.908 H A 0053 LYS C
H A 0052 ALA C 3.708 H A 0053 LYS CB
H A 0053 LYS C 2.433 H A 0054 GLN CA
H A 0053 LYS C 3.049 H A 0054 GLN C
H A 0053 LYS C 3.710 H A 0054 GLN CB
H A 0053 LYS CD 3.713 H A 0054 GLN CA
H A 0053 LYS CD 3.213 H A 0054 GLN CG
H A 0054 GLN C 2.434 H A 0055 LEU CA
H A 0054 GLN C 3.101 H A 0055 LEU C
H A 0054 GLN C 3.700 H A 0055 LEU CB
H A 0055 LEU C 2.435 H A 0056 LYS CA
H A 0055 LEU C 3.106 H A 0056 LYS C
H A 0055 LEU C 3.700 H A 0056 LYS CB
H A 0056 LYS C 2.433 H A 0057 ASP CA
H A 0056 LYS C 3.104 H A 0057 ASP C
H A 0056 LYS C 3.700 H A 0057 ASP CB
H A 0057 ASP C 2.434 C A 0058 SER CA
H A 0057 ASP C 3.278 C A 0058 SER C
H A 0057 ASP C 3.637 C A 0058 SER CB
C A 0058 SER C 2.435 C A 0059 VAL CA
C A 0058 SER C 3.569 C A 0059 VAL C
C A 0058 SER C 3.415 C A 0059 VAL CB
C A 0058 SER C 3.482 C A 0059 VAL CG1
C A 0059 VAL C 2.435 C A 0060 THR CA
C A 0059 VAL C 3.495 C A 0060 THR C
C A 0059 VAL C 3.503 C A 0060 THR CB
C A 0059 VAL C 3.679 C A 0060 THR CG2
C A 0060 THR C 2.434 C A 0061 CYS CA
C A 0060 THR C 3.661 C A 0061 CYS C
C A 0060 THR C 3.225 C A 0061 CYS CB
C A 0061 CYS C 2.434 C A 0062 SER CA
C A 0061 CYS C 2.863 C A 0062 SER C
C A 0061 CYS C 3.698 C A 0062 SER CB
C A 0062 SER CA 2.865 C A 0063 PRO CD
C A 0062 SER C 2.464 C A 0063 PRO CA
C A 0062 SER C 3.135 C A 0063 PRO C
C A 0062 SER C 3.645 C A 0063 PRO CB
C A 0062 SER C 3.635 C A 0063 PRO CG
C A 0062 SER C 2.498 C A 0063 PRO CD
C A 0062 SER CB 3.553 C A 0063 PRO CD
C A 0063 PRO CA 3.792 C A 0064 GLY CA
C A 0063 PRO C 2.418 C A 0064 GLY CA
C A 0063 PRO C 3.716 C A 0064 GLY C
C A 0064 GLY CA 3.797 C A 0065 MET CA
C A 0064 GLY C 2.434 C A 0065 MET CA
C A 0064 GLY C 2.971 C A 0065 MET C
C A 0064 GLY C 3.715 C A 0065 MET CB
C A 0065 MET C 2.434 C A 0066 VAL CA
C A 0065 MET C 3.423 C A 0066 VAL C
C A 0065 MET C 3.566 C A 0066 VAL CB
C A 0066 VAL C 2.434 C A 0067 SER CA
C A 0066 VAL C 3.215 C A 0067 SER C
C A 0066 VAL C 3.666 C A 0067 SER CB
C A 0067 SER CA 3.792 C A 0068 GLY CA
C A 0067 SER C 2.418 C A 0068 GLY CA
C A 0067 SER C 3.706 C A 0068 GLY C
C A 0068 GLY CA 2.866 C A 0069 PRO CD
C A 0068 GLY C 2.464 C A 0069 PRO CA
C A 0068 GLY C 3.136 C A 0069 PRO C
C A 0068 GLY C 3.645 C A 0069 PRO CB
C A 0068 GLY C 3.636 C A 0069 PRO CG
C A 0068 GLY C 2.498 C A 0069 PRO CD
C A 0069 PRO C 2.435 C A 0070 SER CA
C A 0069 PRO C 3.681 C A 0070 SER C
C A 0069 PRO C 3.176 C A 0070 SER CB
C A 0070 SER C 2.435 C A 0071 SER CA
C A 0070 SER C 3.153 C A 0071 SER C
C A 0070 SER C 3.688 C A 0071 SER CB
C A 0071 SER CA 3.791 C A 0072 GLY CA
C A 0071 SER C 2.418 C A 0072 GLY CA
C A 0071 SER C 3.276 C A 0072 GLY C
CHARGE_ATTR 2.00 12.00 50
C A 0010 GLU OE1 8.796 C A 0043 ARG NH1
C A 0010 GLU OE1 8.320 C A 0043 ARG NH2
C A 0010 GLU OE2 8.762 C A 0043 ARG NH1
C A 0010 GLU OE2 7.739 C A 0043 ARG NH2
C A 0010 GLU OE1 9.022 H A 0051 LYS NZ
C A 0010 GLU OE2 8.894 H A 0051 LYS NZ
H A 0013 GLU OE1 11.52 C A 0043 ARG NH2
H A 0013 GLU OE1 11.66 H A 0051 LYS NZ
H A 0013 GLU OE2 11.78 H A 0051 LYS NZ
H A 0014 GLU OE1 11.81 H A 0021 ARG NH1
H A 0014 GLU OE2 10.06 H A 0021 ARG NH1
H A 0014 GLU OE1 7.977 C A 0043 ARG NH1
H A 0014 GLU OE1 6.218 C A 0043 ARG NH2
H A 0014 GLU OE2 8.464 C A 0043 ARG NH1
H A 0014 GLU OE2 6.695 C A 0043 ARG NH2
H A 0014 GLU OE1 11.74 H A 0051 LYS NZ
H A 0014 GLU OE2 11.20 H A 0051 LYS NZ
H A 0015 ASP OD1 4.976 C A 0043 ARG NH1
H A 0015 ASP OD1 3.153 C A 0043 ARG NH2
H A 0015 ASP OD2 4.467 C A 0043 ARG NH1
H A 0015 ASP OD2 3.324 C A 0043 ARG NH2
H A 0015 ASP OD1 9.119 H A 0051 LYS NZ
H A 0015 ASP OD2 8.632 H A 0051 LYS NZ
H A 0035 GLU OE1 8.673 H A 0036 LYS NZ
H A 0035 GLU OE2 10.20 H A 0036 LYS NZ
H A 0035 GLU OE1 10.73 H A 0039 HIS ND1
H A 0035 GLU OE1 11.74 H A 0039 HIS NE2
H A 0035 GLU OE2 9.966 H A 0039 HIS ND1
H A 0035 GLU OE2 11.28 H A 0039 HIS NE2
H A 0040 GLU OE1 9.945 H A 0021 ARG NH1
H A 0040 GLU OE1 10.69 H A 0021 ARG NH2
H A 0040 GLU OE1 6.044 H A 0025 LYS NZ
H A 0040 GLU OE2 7.109 H A 0025 LYS NZ
H A 0040 GLU OE1 9.629 H A 0036 LYS NZ
H A 0040 GLU OE2 8.922 H A 0036 LYS NZ
H A 0040 GLU OE1 7.812 H A 0039 HIS ND1
H A 0040 GLU OE1 6.601 H A 0039 HIS NE2
H A 0040 GLU OE2 5.809 H A 0039 HIS ND1
H A 0040 GLU OE2 4.455 H A 0039 HIS NE2
H A 0047 ASP OD1 4.483 C A 0043 ARG NH1
H A 0047 ASP OD1 6.138 C A 0043 ARG NH2
H A 0047 ASP OD2 4.926 C A 0043 ARG NH1
H A 0047 ASP OD2 7.050 C A 0043 ARG NH2
H A 0047 ASP OD1 7.203 H A 0051 LYS NZ
H A 0047 ASP OD2 9.216 H A 0051 LYS NZ
H A 0057 ASP OD2 11.89 H A 0033 ARG NH1
H A 0057 ASP OD1 6.091 H A 0053 LYS NZ
H A 0057 ASP OD2 4.030 H A 0053 LYS NZ
H A 0057 ASP OD1 8.859 H A 0056 LYS NZ
H A 0057 ASP OD2 8.444 H A 0056 LYS NZ
CHARGE_REPU 2.00 12.00 43
C A 0010 GLU OE1 11.52 H A 0013 GLU OE1
C A 0010 GLU OE2 9.431 H A 0013 GLU OE1
C A 0010 GLU OE2 10.71 H A 0013 GLU OE2
C A 0010 GLU OE2 11.07 H A 0014 GLU OE1
C A 0010 GLU OE1 10.50 H A 0015 ASP OD1
C A 0010 GLU OE1 11.52 H A 0015 ASP OD2
C A 0010 GLU OE2 9.374 H A 0015 ASP OD1
C A 0010 GLU OE2 10.68 H A 0015 ASP OD2
C A 0010 GLU OE1 10.78 H A 0047 ASP OD1
C A 0010 GLU OE1 11.28 H A 0047 ASP OD2
C A 0010 GLU OE2 11.35 H A 0047 ASP OD1
H A 0013 GLU OE1 10.19 H A 0014 GLU OE1
H A 0013 GLU OE1 10.34 H A 0014 GLU OE2
H A 0013 GLU OE2 11.82 H A 0014 GLU OE1
H A 0013 GLU OE2 11.64 H A 0014 GLU OE2
H A 0013 GLU OE1 10.60 H A 0015 ASP OD1
H A 0014 GLU OE1 3.139 H A 0015 ASP OD1
H A 0014 GLU OE1 4.705 H A 0015 ASP OD2
H A 0014 GLU OE2 3.660 H A 0015 ASP OD1
H A 0014 GLU OE2 4.365 H A 0015 ASP OD2
H A 0014 GLU OE1 11.65 H A 0040 GLU OE1
H A 0014 GLU OE2 10.21 H A 0040 GLU OE1
H A 0014 GLU OE2 11.32 H A 0040 GLU OE2
H A 0014 GLU OE1 11.82 H A 0047 ASP OD1
H A 0014 GLU OE2 11.70 H A 0047 ASP OD1
H A 0015 ASP OD2 11.05 H A 0040 GLU OE1
H A 0015 ASP OD2 11.58 H A 0040 GLU OE2
H A 0015 ASP OD1 8.736 H A 0047 ASP OD1
H A 0015 ASP OD1 9.638 H A 0047 ASP OD2
H A 0015 ASP OD2 7.395 H A 0047 ASP OD1
H A 0015 ASP OD2 8.419 H A 0047 ASP OD2
H A 0021 ARG NH1 10.34 H A 0025 LYS NZ
H A 0021 ARG NH2 9.784 H A 0025 LYS NZ
H A 0025 LYS NZ 8.640 H A 0036 LYS NZ
H A 0025 LYS NZ 10.95 H A 0039 HIS NE2
H A 0033 ARG NH1 4.071 H A 0056 LYS NZ
H A 0033 ARG NH2 4.297 H A 0056 LYS NZ
H A 0036 LYS NZ 10.67 H A 0039 HIS ND1
H A 0036 LYS NZ 10.06 H A 0039 HIS NE2
C A 0043 ARG NH1 7.846 H A 0051 LYS NZ
C A 0043 ARG NH2 7.189 H A 0051 LYS NZ
H A 0051 LYS NZ 11.16 H A 0053 LYS NZ
H A 0053 LYS NZ 9.904 H A 0056 LYS NZ
HB_MM 2.00 3.20 116
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ALA N 2.250 C A 0007 GLY O
C A 0009 PRO N 2.253 C A 0008 ALA O
C A 0010 GLU N 2.250 C A 0009 PRO O
C A 0011 TRP N 2.250 C A 0010 GLU O
C A 0012 THR N 2.250 C A 0011 TRP O
H A 0013 GLU N 2.251 C A 0012 THR O
H A 0014 GLU N 2.503 C A 0012 THR O
H A 0014 GLU N 2.250 H A 0013 GLU O
H A 0015 ASP N 2.443 C A 0012 THR O
H A 0015 ASP N 2.250 H A 0014 GLU O
H A 0016 LEU N 2.727 C A 0012 THR O
H A 0016 LEU N 2.250 H A 0015 ASP O
H A 0017 SER N 2.658 H A 0013 GLU O
H A 0017 SER N 2.250 H A 0016 LEU O
H A 0018 GLN N 2.954 H A 0014 GLU O
H A 0018 GLN N 2.250 H A 0017 SER O
H A 0019 LEU N 2.250 H A 0018 GLN O
H A 0020 THR N 3.115 H A 0018 GLN O
H A 0020 THR N 2.250 H A 0019 LEU O
H A 0021 ARG N 2.672 H A 0018 GLN O
H A 0021 ARG N 3.026 H A 0019 LEU O
H A 0021 ARG N 2.251 H A 0020 THR O
H A 0022 SER N 3.001 H A 0018 GLN O
H A 0022 SER N 2.919 H A 0019 LEU O
H A 0022 SER N 2.250 H A 0021 ARG O
H A 0023 MET N 2.779 H A 0019 LEU O
H A 0023 MET N 2.251 H A 0022 SER O
H A 0024 VAL N 2.825 H A 0022 SER O
H A 0024 VAL N 2.249 H A 0023 MET O
H A 0025 LYS N 2.673 H A 0022 SER O
H A 0025 LYS N 2.250 H A 0024 VAL O
C A 0026 PHE N 2.849 H A 0022 SER O
C A 0026 PHE N 2.250 H A 0025 LYS O
C A 0027 PRO N 2.253 C A 0026 PHE O
C A 0028 GLY N 2.250 C A 0027 PRO O
C A 0029 GLY N 2.249 C A 0028 GLY O
C A 0030 THR N 3.157 C A 0028 GLY O
C A 0030 THR N 2.250 C A 0029 GLY O
C A 0031 PRO N 2.253 C A 0030 THR O
C A 0032 GLY N 2.249 C A 0031 PRO O
H A 0033 ARG N 2.250 C A 0032 GLY O
H A 0034 TRP N 2.249 H A 0033 ARG O
H A 0035 GLU N 2.921 C A 0032 GLY O
H A 0035 GLU N 3.080 H A 0033 ARG O
H A 0035 GLU N 2.250 H A 0034 TRP O
H A 0036 LYS N 2.573 C A 0032 GLY O
H A 0036 LYS N 2.838 H A 0033 ARG O
H A 0036 LYS N 2.250 H A 0035 GLU O
H A 0037 ILE N 2.878 H A 0033 ARG O
H A 0037 ILE N 2.250 H A 0036 LYS O
H A 0038 ALA N 2.991 H A 0034 TRP O
H A 0038 ALA N 2.249 H A 0037 ILE O
H A 0039 HIS N 2.251 H A 0038 ALA O
H A 0040 GLU N 3.079 H A 0036 LYS O
H A 0040 GLU N 3.098 H A 0038 ALA O
H A 0040 GLU N 2.250 H A 0039 HIS O
H A 0041 LEU N 2.823 H A 0037 ILE O
H A 0041 LEU N 2.251 H A 0040 GLU O
C A 0042 GLY N 2.644 H A 0038 ALA O
C A 0042 GLY N 2.250 H A 0041 LEU O
C A 0043 ARG N 2.988 H A 0038 ALA O
C A 0043 ARG N 2.250 C A 0042 GLY O
C A 0044 SER N 2.250 C A 0043 ARG O
H A 0045 VAL N 2.250 C A 0044 SER O
H A 0046 THR N 3.152 C A 0044 SER O
H A 0046 THR N 2.251 H A 0045 VAL O
H A 0047 ASP N 2.554 C A 0044 SER O
H A 0047 ASP N 2.940 H A 0045 VAL O
H A 0047 ASP N 2.249 H A 0046 THR O
H A 0048 VAL N 2.897 C A 0044 SER O
H A 0048 VAL N 2.672 H A 0045 VAL O
H A 0048 VAL N 2.250 H A 0047 ASP O
H A 0049 THR N 2.986 H A 0045 VAL O
H A 0049 THR N 2.250 H A 0048 VAL O
H A 0050 THR N 2.790 H A 0046 THR O
H A 0050 THR N 3.019 H A 0048 VAL O
H A 0050 THR N 2.250 H A 0049 THR O
H A 0051 LYS N 2.586 H A 0048 VAL O
H A 0051 LYS N 3.108 H A 0049 THR O
H A 0051 LYS N 2.249 H A 0050 THR O
H A 0052 ALA N 2.809 H A 0048 VAL O
H A 0052 ALA N 2.250 H A 0051 LYS O
H A 0053 LYS N 2.806 H A 0049 THR O
H A 0053 LYS N 2.250 H A 0052 ALA O
H A 0054 GLN N 3.133 H A 0051 LYS O
H A 0054 GLN N 2.964 H A 0052 ALA O
H A 0054 GLN N 2.250 H A 0053 LYS O
H A 0055 LEU N 2.660 H A 0052 ALA O
H A 0055 LEU N 2.249 H A 0054 GLN O
H A 0056 LYS N 2.950 H A 0052 ALA O
H A 0056 LYS N 2.250 H A 0055 LEU O
H A 0057 ASP N 2.978 H A 0053 LYS O
H A 0057 ASP N 2.249 H A 0056 LYS O
C A 0058 SER N 3.178 H A 0054 GLN O
C A 0058 SER N 2.251 H A 0057 ASP O
C A 0059 VAL N 2.250 C A 0058 SER O
C A 0060 THR N 2.250 C A 0059 VAL O
C A 0061 CYS N 2.250 C A 0060 THR O
C A 0062 SER N 2.250 C A 0061 CYS O
C A 0063 PRO N 2.253 C A 0062 SER O
C A 0064 GLY N 2.250 C A 0063 PRO O
C A 0065 MET N 2.250 C A 0064 GLY O
C A 0066 VAL N 2.555 C A 0064 GLY O
C A 0066 VAL N 2.250 C A 0065 MET O
C A 0067 SER N 2.250 C A 0066 VAL O
C A 0068 GLY N 2.249 C A 0067 SER O
C A 0069 PRO N 2.253 C A 0068 GLY O
C A 0070 SER N 2.250 C A 0069 PRO O
C A 0071 SER N 2.250 C A 0070 SER O
C A 0072 GLY N 2.250 C A 0071 SER O
HB_MS 2.00 3.20 9
C A 0007 GLY N 3.056 C A 0006 SER OG
C A 0009 PRO O 2.912 C A 0043 ARG NH1
C A 0010 GLU O 3.193 C A 0043 ARG NH1
C A 0010 GLU O 2.498 C A 0043 ARG NH2
H A 0013 GLU O 2.885 H A 0017 SER OG
H A 0015 ASP N 3.148 H A 0014 GLU OE2
H A 0019 LEU O 2.538 H A 0022 SER OG
H A 0023 MET N 2.909 H A 0022 SER OG
H A 0046 THR O 2.450 H A 0050 THR OG1
AROMATIC 0.00 8.00 5
C A 0043 ARG 4.668 C A 0011 TRP
H A 0051 LYS 4.646 C A 0011 TRP
H A 0033 ARG 4.003 H A 0034 TRP
H A 0056 LYS 4.777 H A 0034 TRP
H A 0036 LYS 4.664 C A 0026 PHE