Complet list of 2cok con file
Complete list of 2cok.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 621
C A 0001 GLY CA 3.786 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.700 C A 0002 SER C
C A 0001 GLY C 2.988 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.697 C A 0003 SER C
C A 0002 SER C 3.028 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.347 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.676 C A 0005 SER C
C A 0004 GLY C 3.129 C A 0005 SER CB
C A 0005 SER CA 3.784 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 2.991 C A 0006 SER C
C A 0005 SER C 2.981 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.703 C A 0007 GLY C
C A 0007 GLY CA 3.786 C A 0008 ASP CA
C A 0007 GLY C 2.420 C A 0008 ASP CA
C A 0007 GLY C 3.058 C A 0008 ASP C
C A 0007 GLY C 3.705 C A 0008 ASP CB
C A 0007 GLY C 3.773 C A 0009 LYS CG
C A 0008 ASP CA 3.785 C A 0009 LYS CA
C A 0008 ASP C 2.419 C A 0009 LYS CA
C A 0008 ASP C 3.541 C A 0009 LYS C
C A 0008 ASP C 3.342 C A 0009 LYS CB
C A 0008 ASP C 3.189 C A 0009 LYS CG
C A 0008 ASP C 3.778 C A 0010 PRO CD
C A 0009 LYS CA 2.872 C A 0010 PRO CD
C A 0009 LYS C 2.449 C A 0010 PRO CA
C A 0009 LYS C 3.136 C A 0010 PRO C
C A 0009 LYS C 3.643 C A 0010 PRO CB
C A 0009 LYS C 3.683 C A 0010 PRO CG
C A 0009 LYS C 2.513 C A 0010 PRO CD
C A 0009 LYS C 3.549 C A 0012 SER CB
C A 0009 LYS CB 3.210 C A 0012 SER CB
C A 0010 PRO CA 3.785 C A 0011 LEU CA
C A 0010 PRO C 2.419 C A 0011 LEU CA
C A 0010 PRO C 3.018 C A 0011 LEU C
C A 0010 PRO C 3.694 C A 0011 LEU CB
C A 0010 PRO CG 3.559 H A 0036 LEU CD1
C A 0010 PRO CD 3.411 H A 0036 LEU CD1
C A 0010 PRO CB 3.739 H A 0083 VAL CG2
C A 0010 PRO CG 3.633 H A 0083 VAL CG2
C A 0011 LEU CA 3.785 C A 0012 SER CA
C A 0011 LEU C 2.418 C A 0012 SER CA
C A 0011 LEU C 2.802 C A 0012 SER C
C A 0011 LEU C 3.687 C A 0012 SER CB
C A 0011 LEU C 3.746 C A 0014 MET CB
C A 0011 LEU C 3.688 C A 0014 MET CG
C A 0011 LEU CD2 3.313 H A 0036 LEU CB
C A 0011 LEU CD2 3.601 H A 0036 LEU CG
C A 0011 LEU C 3.724 C A 0037 GLY C
C A 0011 LEU C 3.628 C A 0038 GLY CA
C A 0011 LEU CB 3.559 C A 0038 GLY CA
C A 0011 LEU CD2 3.510 H A 0083 VAL CG1
C A 0011 LEU CD2 3.712 H A 0083 VAL CG2
C A 0012 SER CA 3.785 C A 0013 ASN CA
C A 0012 SER C 2.419 C A 0013 ASN CA
C A 0012 SER C 3.145 C A 0013 ASN C
C A 0012 SER C 2.822 C A 0013 ASN CB
C A 0012 SER CA 3.512 C A 0037 GLY CA
C A 0012 SER CA 3.349 C A 0037 GLY C
C A 0013 ASN CA 3.785 C A 0014 MET CA
C A 0013 ASN C 2.418 C A 0014 MET CA
C A 0013 ASN C 3.673 C A 0014 MET C
C A 0013 ASN C 3.160 C A 0014 MET CB
C A 0013 ASN C 3.001 C A 0014 MET CG
C A 0014 MET CA 3.785 E A 0015 LYS CA
C A 0014 MET C 2.418 E A 0015 LYS CA
C A 0014 MET C 3.228 E A 0015 LYS C
C A 0014 MET C 3.616 E A 0015 LYS CB
C A 0014 MET C 3.231 E A 0016 ILE CD1
C A 0014 MET CB 3.708 E A 0016 ILE CD1
E A 0015 LYS CA 3.785 E A 0016 ILE CA
E A 0015 LYS C 2.419 E A 0016 ILE CA
E A 0015 LYS C 3.272 E A 0016 ILE C
E A 0015 LYS C 3.591 E A 0016 ILE CB
E A 0015 LYS C 3.789 E A 0016 ILE CG1
E A 0015 LYS C 3.340 E A 0016 ILE CD1
E A 0016 ILE CA 3.785 E A 0017 LEU CA
E A 0016 ILE C 2.418 E A 0017 LEU CA
E A 0016 ILE C 3.416 E A 0017 LEU C
E A 0016 ILE C 3.483 E A 0017 LEU CB
E A 0016 ILE CB 3.435 H A 0033 ILE CG2
E A 0016 ILE CG1 3.625 H A 0033 ILE CG2
E A 0016 ILE CG2 3.554 H A 0033 ILE CD1
E A 0016 ILE CD1 3.325 H A 0033 ILE CG2
E A 0016 ILE CG2 3.630 E A 0051 ILE CG1
E A 0016 ILE CG2 3.662 E A 0051 ILE CD1
E A 0017 LEU CA 3.785 E A 0018 THR CA
E A 0017 LEU C 2.418 E A 0018 THR CA
E A 0017 LEU C 3.543 E A 0018 THR C
E A 0017 LEU C 3.331 E A 0018 THR CB
E A 0017 LEU C 3.262 E A 0018 THR CG2
E A 0017 LEU CD1 3.764 E A 0041 THR C
E A 0017 LEU CD1 3.732 C A 0042 GLY CA
E A 0017 LEU CD1 3.116 C A 0042 GLY C
E A 0017 LEU CD1 3.252 C A 0043 THR C
E A 0017 LEU CB 3.731 C A 0047 ALA CB
E A 0017 LEU CD2 3.610 H A 0067 VAL CG2
E A 0018 THR CA 3.785 C A 0019 LEU CA
E A 0018 THR C 2.419 C A 0019 LEU CA
E A 0018 THR C 3.590 C A 0019 LEU C
E A 0018 THR C 3.268 C A 0019 LEU CB
E A 0018 THR CG2 3.163 E A 0040 LEU CD1
C A 0019 LEU CA 3.784 C A 0020 GLY CA
C A 0019 LEU C 2.418 C A 0020 GLY CA
C A 0019 LEU C 2.887 C A 0020 GLY C
C A 0019 LEU CG 3.774 H A 0063 LYS CB
C A 0019 LEU CD1 3.436 H A 0063 LYS C
C A 0019 LEU CD1 3.347 H A 0063 LYS CB
C A 0019 LEU CD2 3.345 H A 0063 LYS CB
C A 0019 LEU CD1 3.557 H A 0064 MET CA
C A 0020 GLY CA 3.785 C A 0021 LYS CA
C A 0020 GLY C 2.418 C A 0021 LYS CA
C A 0020 GLY C 3.454 C A 0021 LYS C
C A 0020 GLY C 3.445 C A 0021 LYS CB
C A 0020 GLY CA 3.532 H A 0056 GLU CG
C A 0021 LYS CA 3.785 C A 0022 LEU CA
C A 0021 LYS C 2.419 C A 0022 LEU CA
C A 0021 LYS C 3.388 C A 0022 LEU C
C A 0021 LYS C 3.507 C A 0022 LEU CB
C A 0021 LYS C 3.667 C A 0022 LEU CG
C A 0022 LEU CA 3.785 C A 0023 SER CA
C A 0022 LEU C 2.419 C A 0023 SER CA
C A 0022 LEU C 2.924 C A 0023 SER C
C A 0022 LEU C 3.712 C A 0023 SER CB
C A 0022 LEU CD1 3.722 E A 0051 ILE CG2
C A 0022 LEU CD2 3.679 E A 0051 ILE CG2
C A 0022 LEU CD2 3.710 C A 0052 SER C
C A 0022 LEU CD2 3.744 H A 0053 THR CG2
C A 0023 SER CA 3.785 C A 0024 ARG CA
C A 0023 SER C 2.419 C A 0024 ARG CA
C A 0023 SER C 3.271 C A 0024 ARG C
C A 0023 SER C 3.631 C A 0024 ARG CB
C A 0024 ARG CA 3.785 H A 0025 ASN CA
C A 0024 ARG C 2.419 H A 0025 ASN CA
C A 0024 ARG C 3.237 H A 0025 ASN C
C A 0024 ARG C 3.648 H A 0025 ASN CB
C A 0024 ARG CD 3.517 H A 0028 GLU CB
C A 0024 ARG CB 3.524 H A 0029 VAL CG2
H A 0025 ASN CA 3.785 H A 0026 LYS CA
H A 0025 ASN C 2.418 H A 0026 LYS CA
H A 0025 ASN C 2.886 H A 0026 LYS C
H A 0025 ASN C 3.706 H A 0026 LYS CB
H A 0026 LYS CA 3.786 H A 0027 ASP CA
H A 0026 LYS C 2.418 H A 0027 ASP CA
H A 0026 LYS C 3.000 H A 0027 ASP C
H A 0026 LYS C 3.711 H A 0027 ASP CB
H A 0026 LYS CE 3.673 E A 0040 LEU CD2
H A 0027 ASP CA 3.785 H A 0028 GLU CA
H A 0027 ASP C 2.420 H A 0028 GLU CA
H A 0027 ASP C 2.842 H A 0028 GLU C
H A 0027 ASP C 3.700 H A 0028 GLU CB
H A 0028 GLU CA 3.785 H A 0029 VAL CA
H A 0028 GLU C 2.419 H A 0029 VAL CA
H A 0028 GLU C 3.132 H A 0029 VAL C
H A 0028 GLU C 3.658 H A 0029 VAL CB
H A 0029 VAL CA 3.785 H A 0030 LYS CA
H A 0029 VAL C 2.419 H A 0030 LYS CA
H A 0029 VAL C 2.858 H A 0030 LYS C
H A 0029 VAL C 3.704 H A 0030 LYS CB
H A 0029 VAL CG1 3.322 H A 0033 ILE CD1
H A 0029 VAL CG1 3.540 H A 0080 LEU CD1
H A 0030 LYS CA 3.785 H A 0031 ALA CA
H A 0030 LYS C 2.418 H A 0031 ALA CA
H A 0030 LYS C 3.032 H A 0031 ALA C
H A 0030 LYS C 3.683 H A 0031 ALA CB
H A 0030 LYS CA 3.784 E A 0040 LEU CD1
H A 0031 ALA CA 3.786 H A 0032 MET CA
H A 0031 ALA C 2.419 H A 0032 MET CA
H A 0031 ALA C 2.936 H A 0032 MET C
H A 0031 ALA C 3.692 H A 0032 MET CB
H A 0032 MET CA 3.785 H A 0033 ILE CA
H A 0032 MET C 2.419 H A 0033 ILE CA
H A 0032 MET C 2.839 H A 0033 ILE C
H A 0032 MET C 3.701 H A 0033 ILE CB
H A 0032 MET CA 3.594 H A 0035 LYS CG
H A 0032 MET C 3.730 H A 0035 LYS CG
H A 0032 MET C 3.725 H A 0036 LEU CD2
H A 0032 MET CE 3.787 H A 0036 LEU CD2
H A 0032 MET CE 3.516 H A 0080 LEU C
H A 0033 ILE CA 3.785 H A 0034 GLU CA
H A 0033 ILE C 2.419 H A 0034 GLU CA
H A 0033 ILE C 3.209 H A 0034 GLU C
H A 0033 ILE C 3.651 H A 0034 GLU CB
H A 0033 ILE C 3.583 C A 0038 GLY C
H A 0033 ILE CG2 3.718 C A 0038 GLY C
H A 0033 ILE CG2 3.674 E A 0039 LYS CA
H A 0033 ILE CG2 3.441 E A 0039 LYS C
H A 0033 ILE CD1 3.144 E A 0040 LEU CD1
H A 0033 ILE CG1 3.638 H A 0080 LEU CD2
H A 0034 GLU CA 3.785 H A 0035 LYS CA
H A 0034 GLU C 2.419 H A 0035 LYS CA
H A 0034 GLU C 3.033 H A 0035 LYS C
H A 0034 GLU C 3.691 H A 0035 LYS CB
H A 0034 GLU CD 3.721 E A 0039 LYS CG
H A 0035 LYS CA 3.784 H A 0036 LEU CA
H A 0035 LYS C 2.418 H A 0036 LEU CA
H A 0035 LYS C 3.083 H A 0036 LEU C
H A 0035 LYS C 3.677 H A 0036 LEU CB
H A 0035 LYS CG 3.338 H A 0036 LEU CD2
H A 0035 LYS CD 3.643 H A 0036 LEU CD2
H A 0036 LEU CA 3.785 C A 0037 GLY CA
H A 0036 LEU C 2.418 C A 0037 GLY CA
H A 0036 LEU C 3.427 C A 0037 GLY C
H A 0036 LEU CG 3.431 H A 0083 VAL CG1
C A 0037 GLY CA 3.785 C A 0038 GLY CA
C A 0037 GLY C 2.419 C A 0038 GLY CA
C A 0037 GLY C 3.111 C A 0038 GLY C
C A 0038 GLY CA 3.785 E A 0039 LYS CA
C A 0038 GLY C 2.419 E A 0039 LYS CA
C A 0038 GLY C 3.668 E A 0039 LYS C
C A 0038 GLY C 3.086 E A 0039 LYS CB
C A 0038 GLY C 3.343 E A 0039 LYS CG
C A 0038 GLY C 3.619 E A 0039 LYS CD
E A 0039 LYS CA 3.785 E A 0040 LEU CA
E A 0039 LYS C 2.419 E A 0040 LEU CA
E A 0039 LYS C 3.082 E A 0040 LEU C
E A 0039 LYS C 3.677 E A 0040 LEU CB
E A 0040 LEU CA 3.785 E A 0041 THR CA
E A 0040 LEU C 2.418 E A 0041 THR CA
E A 0040 LEU C 3.537 E A 0041 THR C
E A 0040 LEU C 3.340 E A 0041 THR CB
E A 0041 THR CA 3.784 C A 0042 GLY CA
E A 0041 THR C 2.417 C A 0042 GLY CA
E A 0041 THR C 3.356 C A 0042 GLY C
E A 0041 THR CG2 3.554 C A 0047 ALA CB
C A 0042 GLY CA 3.785 C A 0043 THR CA
C A 0042 GLY C 2.418 C A 0043 THR CA
C A 0042 GLY C 3.208 C A 0043 THR C
C A 0042 GLY C 3.610 C A 0043 THR CB
C A 0043 THR CA 3.785 C A 0044 ALA CA
C A 0043 THR C 2.419 C A 0044 ALA CA
C A 0043 THR C 3.159 C A 0044 ALA C
C A 0043 THR C 3.646 C A 0044 ALA CB
C A 0044 ALA CA 3.786 C A 0045 ASN CA
C A 0044 ALA C 2.420 C A 0045 ASN CA
C A 0044 ALA C 2.946 C A 0045 ASN C
C A 0044 ALA C 3.713 C A 0045 ASN CB
C A 0044 ALA CB 3.565 H A 0066 GLU C
C A 0044 ALA CB 3.349 H A 0066 GLU CB
C A 0044 ALA CB 3.517 H A 0067 VAL CG2
C A 0044 ALA C 3.587 C A 0072 ILE CD1
C A 0045 ASN CA 3.785 C A 0046 LYS CA
C A 0045 ASN C 2.418 C A 0046 LYS CA
C A 0045 ASN C 3.438 C A 0046 LYS C
C A 0045 ASN C 3.462 C A 0046 LYS CB
C A 0045 ASN C 3.530 C A 0046 LYS CG
C A 0046 LYS CA 3.784 C A 0047 ALA CA
C A 0046 LYS C 2.418 C A 0047 ALA CA
C A 0046 LYS C 3.586 C A 0047 ALA C
C A 0046 LYS C 3.276 C A 0047 ALA CB
C A 0047 ALA CA 3.784 C A 0048 SER CA
C A 0047 ALA C 2.418 C A 0048 SER CA
C A 0047 ALA C 3.374 C A 0048 SER C
C A 0047 ALA C 3.557 C A 0048 SER CB
C A 0048 SER CA 3.785 E A 0049 LEU CA
C A 0048 SER C 2.418 E A 0049 LEU CA
C A 0048 SER C 3.551 E A 0049 LEU C
C A 0048 SER C 3.328 E A 0049 LEU CB
C A 0048 SER C 3.635 C A 0072 ILE CG2
E A 0049 LEU CA 3.785 E A 0050 CYS CA
E A 0049 LEU C 2.419 E A 0050 CYS CA
E A 0049 LEU C 3.599 E A 0050 CYS C
E A 0049 LEU C 3.268 E A 0050 CYS CB
E A 0049 LEU CA 3.579 C A 0072 ILE CG2
E A 0049 LEU C 3.478 C A 0072 ILE CG2
E A 0049 LEU CD2 3.190 C A 0073 ARG CG
E A 0049 LEU CD2 3.607 C A 0073 ARG CD
E A 0049 LEU CD1 3.703 H A 0079 PHE CE2
E A 0049 LEU CD1 3.391 H A 0079 PHE CZ
E A 0049 LEU CD1 2.936 H A 0094 PHE CE1
E A 0049 LEU CD1 3.419 H A 0094 PHE CZ
E A 0050 CYS CA 3.784 E A 0051 ILE CA
E A 0050 CYS C 2.418 E A 0051 ILE CA
E A 0050 CYS C 3.377 E A 0051 ILE C
E A 0050 CYS C 3.516 E A 0051 ILE CB
E A 0050 CYS C 3.621 E A 0051 ILE CG1
E A 0050 CYS CB 3.588 H A 0067 VAL CG1
E A 0050 CYS CB 3.783 E A 0074 VAL CG2
E A 0051 ILE CA 3.785 C A 0052 SER CA
E A 0051 ILE C 2.419 C A 0052 SER CA
E A 0051 ILE C 3.536 C A 0052 SER C
E A 0051 ILE C 3.399 C A 0052 SER CB
E A 0051 ILE CD1 3.344 H A 0080 LEU CG
E A 0051 ILE CD1 3.077 H A 0080 LEU CD1
C A 0052 SER CA 3.785 H A 0053 THR CA
C A 0052 SER C 2.419 H A 0053 THR CA
C A 0052 SER C 3.430 H A 0053 THR C
C A 0052 SER C 3.458 H A 0053 THR CB
C A 0052 SER C 3.583 H A 0053 THR CG2
C A 0052 SER CB 3.677 H A 0064 MET CE
C A 0052 SER CB 3.409 E A 0074 VAL CG1
C A 0052 SER C 3.528 C A 0099 LEU CD1
H A 0053 THR CA 3.785 H A 0054 LYS CA
H A 0053 THR C 2.418 H A 0054 LYS CA
H A 0053 THR C 2.858 H A 0054 LYS C
H A 0053 THR C 3.703 H A 0054 LYS CB
H A 0053 THR CA 3.796 C A 0099 LEU CD1
H A 0054 LYS CA 3.785 H A 0055 LYS CA
H A 0054 LYS C 2.418 H A 0055 LYS CA
H A 0054 LYS C 2.899 H A 0055 LYS C
H A 0054 LYS C 3.706 H A 0055 LYS CB
H A 0055 LYS CA 3.785 H A 0056 GLU CA
H A 0055 LYS C 2.418 H A 0056 GLU CA
H A 0055 LYS C 2.921 H A 0056 GLU C
H A 0055 LYS C 3.711 H A 0056 GLU CB
H A 0055 LYS C 3.708 H A 0058 GLU CB
H A 0055 LYS C 3.586 H A 0059 LYS CD
H A 0055 LYS C 3.539 H A 0059 LYS CE
H A 0056 GLU CA 3.785 H A 0057 VAL CA
H A 0056 GLU C 2.419 H A 0057 VAL CA
H A 0056 GLU C 2.844 H A 0057 VAL C
H A 0056 GLU C 3.695 H A 0057 VAL CB
H A 0056 GLU C 3.591 H A 0064 MET CE
H A 0056 GLU CB 3.443 H A 0064 MET CE
H A 0056 GLU CD 3.657 H A 0064 MET CE
H A 0057 VAL CA 3.785 H A 0058 GLU CA
H A 0057 VAL C 2.419 H A 0058 GLU CA
H A 0057 VAL C 3.120 H A 0058 GLU C
H A 0057 VAL C 3.683 H A 0058 GLU CB
H A 0057 VAL CA 3.645 H A 0064 MET CE
H A 0057 VAL CG2 3.758 H A 0064 MET CE
H A 0057 VAL CG2 3.613 E A 0074 VAL CG1
H A 0057 VAL CG1 3.769 C A 0102 TRP CZ3
H A 0057 VAL CG1 3.782 C A 0102 TRP CH2
H A 0058 GLU CA 3.785 H A 0059 LYS CA
H A 0058 GLU C 2.419 H A 0059 LYS CA
H A 0058 GLU C 2.948 H A 0059 LYS C
H A 0058 GLU C 3.705 H A 0059 LYS CB
H A 0059 LYS CA 3.785 H A 0060 MET CA
H A 0059 LYS C 2.419 H A 0060 MET CA
H A 0059 LYS C 3.007 H A 0060 MET C
H A 0059 LYS C 2.942 H A 0060 MET CB
H A 0060 MET CA 3.784 H A 0061 ASN CA
H A 0060 MET C 2.418 H A 0061 ASN CA
H A 0060 MET C 3.033 H A 0061 ASN C
H A 0060 MET C 3.708 H A 0061 ASN CB
H A 0060 MET CE 3.220 H A 0064 MET CG
H A 0060 MET CE 3.627 H A 0068 LYS CD
H A 0060 MET CE 3.404 C A 0102 TRP CH2
H A 0061 ASN CA 3.785 H A 0062 LYS CA
H A 0061 ASN C 2.418 H A 0062 LYS CA
H A 0061 ASN C 2.948 H A 0062 LYS C
H A 0061 ASN C 3.704 H A 0062 LYS CB
H A 0061 ASN CG 3.440 H A 0062 LYS CD
H A 0062 LYS CA 3.785 H A 0063 LYS CA
H A 0062 LYS C 2.419 H A 0063 LYS CA
H A 0062 LYS C 2.941 H A 0063 LYS C
H A 0062 LYS C 3.705 H A 0063 LYS CB
H A 0062 LYS C 3.696 H A 0065 GLU CB
H A 0063 LYS CA 3.786 H A 0064 MET CA
H A 0063 LYS C 2.418 H A 0064 MET CA
H A 0063 LYS C 2.970 H A 0064 MET C
H A 0063 LYS C 3.694 H A 0064 MET CB
H A 0064 MET CA 3.784 H A 0065 GLU CA
H A 0064 MET C 2.419 H A 0065 GLU CA
H A 0064 MET C 2.979 H A 0065 GLU C
H A 0064 MET C 3.711 H A 0065 GLU CB
H A 0065 GLU CA 3.786 H A 0066 GLU CA
H A 0065 GLU C 2.419 H A 0066 GLU CA
H A 0065 GLU C 2.925 H A 0066 GLU C
H A 0065 GLU C 3.712 H A 0066 GLU CB
H A 0065 GLU C 3.547 H A 0069 GLU CG
H A 0066 GLU CA 3.785 H A 0067 VAL CA
H A 0066 GLU C 2.419 H A 0067 VAL CA
H A 0066 GLU C 3.028 H A 0067 VAL C
H A 0066 GLU C 3.688 H A 0067 VAL CB
H A 0067 VAL CA 3.786 H A 0068 LYS CA
H A 0067 VAL C 2.420 H A 0068 LYS CA
H A 0067 VAL C 3.023 H A 0068 LYS C
H A 0067 VAL C 3.693 H A 0068 LYS CB
H A 0067 VAL CG1 3.799 C A 0072 ILE C
H A 0067 VAL CG1 3.449 C A 0072 ILE CB
H A 0067 VAL CG1 3.578 E A 0074 VAL CG2
H A 0068 LYS CA 3.785 H A 0069 GLU CA
H A 0068 LYS C 2.418 H A 0069 GLU CA
H A 0068 LYS C 3.051 H A 0069 GLU C
H A 0068 LYS C 3.700 H A 0069 GLU CB
H A 0068 LYS CA 3.684 C A 0102 TRP CE2
H A 0069 GLU CA 3.785 H A 0070 ALA CA
H A 0069 GLU C 2.419 H A 0070 ALA CA
H A 0069 GLU C 3.177 H A 0070 ALA C
H A 0069 GLU C 3.638 H A 0070 ALA CB
H A 0070 ALA CA 3.785 C A 0071 ASN CA
H A 0070 ALA C 2.419 C A 0071 ASN CA
H A 0070 ALA C 2.817 C A 0071 ASN C
H A 0070 ALA C 3.127 C A 0071 ASN CB
H A 0070 ALA C 3.629 C A 0072 ILE CG1
H A 0070 ALA CB 3.556 C A 0072 ILE CG1
H A 0070 ALA CB 3.360 C A 0072 ILE CD1
C A 0071 ASN CA 3.785 C A 0072 ILE CA
C A 0071 ASN C 2.419 C A 0072 ILE CA
C A 0071 ASN C 3.394 C A 0072 ILE C
C A 0071 ASN C 3.501 C A 0072 ILE CB
C A 0071 ASN C 3.545 C A 0072 ILE CG1
C A 0071 ASN CA 3.576 C A 0102 TRP CD1
C A 0071 ASN C 3.671 C A 0102 TRP CD1
C A 0071 ASN C 3.775 C A 0103 GLY CA
C A 0071 ASN CG 3.679 C A 0106 VAL CG2
C A 0072 ILE CA 3.784 C A 0073 ARG CA
C A 0072 ILE C 2.419 C A 0073 ARG CA
C A 0072 ILE C 2.947 C A 0073 ARG C
C A 0072 ILE C 3.713 C A 0073 ARG CB
C A 0072 ILE C 3.698 C A 0103 GLY CA
C A 0073 ARG CA 3.785 E A 0074 VAL CA
C A 0073 ARG C 2.419 E A 0074 VAL CA
C A 0073 ARG C 3.296 E A 0074 VAL C
C A 0073 ARG C 3.577 E A 0074 VAL CB
C A 0073 ARG C 3.659 E A 0074 VAL CG2
C A 0073 ARG CD 3.636 H A 0094 PHE CB
C A 0073 ARG CD 3.517 H A 0094 PHE CG
C A 0073 ARG CD 3.481 H A 0094 PHE CD2
C A 0073 ARG CZ 3.531 H A 0094 PHE CB
C A 0073 ARG CZ 3.638 H A 0094 PHE CD2
C A 0073 ARG CB 3.560 C A 0098 ILE CD1
C A 0073 ARG CA 3.429 C A 0103 GLY CA
C A 0073 ARG CB 3.593 C A 0103 GLY CA
E A 0074 VAL CA 3.784 E A 0075 VAL CA
E A 0074 VAL C 2.418 E A 0075 VAL CA
E A 0074 VAL C 3.462 E A 0075 VAL C
E A 0074 VAL C 3.439 E A 0075 VAL CB
E A 0074 VAL C 3.444 E A 0075 VAL CG1
E A 0074 VAL CB 3.746 C A 0100 SER CB
E A 0074 VAL CG2 3.551 C A 0102 TRP CZ2
E A 0075 VAL CA 3.786 C A 0076 SER CA
E A 0075 VAL C 2.419 C A 0076 SER CA
E A 0075 VAL C 3.210 C A 0076 SER C
E A 0075 VAL C 3.653 C A 0076 SER CB
E A 0075 VAL CG2 3.762 H A 0079 PHE CG
E A 0075 VAL C 3.600 C A 0099 LEU CG
E A 0075 VAL C 3.367 C A 0099 LEU CD1
C A 0076 SER CA 3.785 H A 0077 GLU CA
C A 0076 SER C 2.419 H A 0077 GLU CA
C A 0076 SER C 3.103 H A 0077 GLU C
C A 0076 SER C 3.688 H A 0077 GLU CB
C A 0076 SER CA 3.323 C A 0099 LEU CD1
C A 0076 SER CB 3.585 C A 0099 LEU CD1
H A 0077 GLU CA 3.785 H A 0078 ASP CA
H A 0077 GLU C 2.419 H A 0078 ASP CA
H A 0077 GLU C 2.873 H A 0078 ASP C
H A 0077 GLU C 3.705 H A 0078 ASP CB
H A 0078 ASP CA 3.785 H A 0079 PHE CA
H A 0078 ASP C 2.419 H A 0079 PHE CA
H A 0078 ASP C 2.958 H A 0079 PHE C
H A 0078 ASP C 3.663 H A 0079 PHE CB
H A 0079 PHE CA 3.785 H A 0080 LEU CA
H A 0079 PHE C 2.418 H A 0080 LEU CA
H A 0079 PHE C 2.992 H A 0080 LEU C
H A 0079 PHE C 3.699 H A 0080 LEU CB
H A 0079 PHE CZ 3.754 H A 0083 VAL CG2
H A 0079 PHE CE1 3.735 H A 0090 LEU CD1
H A 0079 PHE CZ 3.762 H A 0090 LEU CD1
H A 0079 PHE CE1 3.407 H A 0094 PHE CD1
H A 0079 PHE CE1 3.147 H A 0094 PHE CE1
H A 0079 PHE CZ 3.376 H A 0094 PHE CE1
H A 0080 LEU CA 3.785 H A 0081 GLN CA
H A 0080 LEU C 2.418 H A 0081 GLN CA
H A 0080 LEU C 3.055 H A 0081 GLN C
H A 0080 LEU C 3.700 H A 0081 GLN CB
H A 0081 GLN CA 3.785 H A 0082 ASP CA
H A 0081 GLN C 2.418 H A 0082 ASP CA
H A 0081 GLN C 3.244 H A 0082 ASP C
H A 0081 GLN C 3.645 H A 0082 ASP CB
H A 0082 ASP CA 3.785 H A 0083 VAL CA
H A 0082 ASP C 2.418 H A 0083 VAL CA
H A 0082 ASP C 2.827 H A 0083 VAL C
H A 0082 ASP C 3.691 H A 0083 VAL CB
H A 0082 ASP C 3.678 H A 0085 ALA C
H A 0082 ASP CA 3.688 C A 0086 SER CB
H A 0082 ASP C 3.300 C A 0086 SER CB
H A 0082 ASP CB 3.682 C A 0086 SER CB
H A 0083 VAL CA 3.785 H A 0084 SER CA
H A 0083 VAL C 2.419 H A 0084 SER CA
H A 0083 VAL C 3.220 H A 0084 SER C
H A 0083 VAL C 3.649 H A 0084 SER CB
H A 0083 VAL CG2 3.616 H A 0090 LEU CD1
H A 0083 VAL CA 3.727 H A 0093 LEU CD1
H A 0084 SER CA 3.785 H A 0085 ALA CA
H A 0084 SER C 2.418 H A 0085 ALA CA
H A 0084 SER C 3.487 H A 0085 ALA C
H A 0084 SER C 3.412 H A 0085 ALA CB
H A 0085 ALA CA 3.784 C A 0086 SER CA
H A 0085 ALA C 2.419 C A 0086 SER CA
H A 0085 ALA C 3.692 C A 0086 SER C
H A 0085 ALA C 3.063 C A 0086 SER CB
C A 0086 SER CA 3.785 C A 0087 THR CA
C A 0086 SER C 2.418 C A 0087 THR CA
C A 0086 SER C 3.271 C A 0087 THR C
C A 0086 SER C 3.576 C A 0087 THR CB
C A 0086 SER C 3.670 C A 0087 THR CG2
C A 0087 THR CA 3.785 C A 0088 LYS CA
C A 0087 THR C 2.419 C A 0088 LYS CA
C A 0087 THR C 3.344 C A 0088 LYS C
C A 0087 THR C 3.542 C A 0088 LYS CB
C A 0087 THR C 3.679 C A 0088 LYS CG
C A 0088 LYS CA 3.785 H A 0089 SER CA
C A 0088 LYS C 2.419 H A 0089 SER CA
C A 0088 LYS C 3.070 H A 0089 SER C
C A 0088 LYS C 3.699 H A 0089 SER CB
C A 0088 LYS CB 3.718 H A 0093 LEU CG
C A 0088 LYS CB 3.594 H A 0093 LEU CD2
H A 0089 SER CA 3.785 H A 0090 LEU CA
H A 0089 SER C 2.419 H A 0090 LEU CA
H A 0089 SER C 2.828 H A 0090 LEU C
H A 0089 SER C 3.699 H A 0090 LEU CB
H A 0090 LEU CA 3.785 H A 0091 GLN CA
H A 0090 LEU C 2.419 H A 0091 GLN CA
H A 0090 LEU C 2.828 H A 0091 GLN C
H A 0090 LEU C 3.696 H A 0091 GLN CB
H A 0090 LEU C 3.664 H A 0094 PHE CG
H A 0090 LEU C 3.347 H A 0094 PHE CD2
H A 0090 LEU C 3.515 H A 0094 PHE CE2
H A 0090 LEU CB 3.418 H A 0094 PHE CE2
H A 0090 LEU CB 3.327 H A 0094 PHE CZ
H A 0090 LEU CG 3.650 H A 0094 PHE CZ
H A 0090 LEU CD1 3.457 H A 0094 PHE CE1
H A 0090 LEU CD1 3.416 H A 0094 PHE CZ
H A 0091 GLN CA 3.784 H A 0092 GLU CA
H A 0091 GLN C 2.419 H A 0092 GLU CA
H A 0091 GLN C 3.029 H A 0092 GLU C
H A 0091 GLN C 3.705 H A 0092 GLU CB
H A 0091 GLN CA 3.549 H A 0094 PHE CD2
H A 0092 GLU CA 3.785 H A 0093 LEU CA
H A 0092 GLU C 2.419 H A 0093 LEU CA
H A 0092 GLU C 2.851 H A 0093 LEU C
H A 0092 GLU C 3.704 H A 0093 LEU CB
H A 0093 LEU CA 3.785 H A 0094 PHE CA
H A 0093 LEU C 2.419 H A 0094 PHE CA
H A 0093 LEU C 2.939 H A 0094 PHE C
H A 0093 LEU C 3.661 H A 0094 PHE CB
H A 0093 LEU C 3.794 H A 0096 ALA CB
H A 0094 PHE CA 3.785 H A 0095 LEU CA
H A 0094 PHE C 2.418 H A 0095 LEU CA
H A 0094 PHE C 3.002 H A 0095 LEU C
H A 0094 PHE C 3.697 H A 0095 LEU CB
H A 0095 LEU CA 3.785 H A 0096 ALA CA
H A 0095 LEU C 2.418 H A 0096 ALA CA
H A 0095 LEU C 3.101 H A 0096 ALA C
H A 0095 LEU C 3.665 H A 0096 ALA CB
H A 0096 ALA CA 3.785 H A 0097 HIS CA
H A 0096 ALA C 2.418 H A 0097 HIS CA
H A 0096 ALA C 3.635 H A 0097 HIS C
H A 0096 ALA C 3.199 H A 0097 HIS CB
H A 0096 ALA C 3.081 H A 0097 HIS CG
H A 0096 ALA C 3.376 H A 0097 HIS CD2
H A 0097 HIS CA 3.785 C A 0098 ILE CA
H A 0097 HIS C 2.418 C A 0098 ILE CA
H A 0097 HIS C 3.177 C A 0098 ILE C
H A 0097 HIS C 3.642 C A 0098 ILE CB
C A 0098 ILE CA 3.785 C A 0099 LEU CA
C A 0098 ILE C 2.418 C A 0099 LEU CA
C A 0098 ILE C 3.266 C A 0099 LEU C
C A 0098 ILE C 3.594 C A 0099 LEU CB
C A 0099 LEU CA 3.785 C A 0100 SER CA
C A 0099 LEU C 2.418 C A 0100 SER CA
C A 0099 LEU C 3.325 C A 0100 SER C
C A 0099 LEU C 3.591 C A 0100 SER CB
C A 0100 SER CA 3.785 C A 0101 SER CA
C A 0100 SER C 2.419 C A 0101 SER CA
C A 0100 SER C 3.325 C A 0101 SER C
C A 0100 SER C 3.592 C A 0101 SER CB
C A 0100 SER CB 3.795 C A 0102 TRP CD2
C A 0100 SER CB 3.611 C A 0102 TRP CE3
C A 0100 SER CB 3.591 C A 0102 TRP CZ3
C A 0101 SER CA 3.785 C A 0102 TRP CA
C A 0101 SER C 2.418 C A 0102 TRP CA
C A 0101 SER C 3.280 C A 0102 TRP C
C A 0101 SER C 3.587 C A 0102 TRP CB
C A 0102 TRP CA 3.785 C A 0103 GLY CA
C A 0102 TRP C 2.420 C A 0103 GLY CA
C A 0102 TRP C 3.269 C A 0103 GLY C
C A 0102 TRP CD1 3.641 C A 0103 GLY CA
C A 0103 GLY CA 3.785 C A 0104 ALA CA
C A 0103 GLY C 2.419 C A 0104 ALA CA
C A 0103 GLY C 3.569 C A 0104 ALA C
C A 0103 GLY C 3.305 C A 0104 ALA CB
C A 0104 ALA CA 3.785 C A 0105 GLU CA
C A 0104 ALA C 2.419 C A 0105 GLU CA
C A 0104 ALA C 2.895 C A 0105 GLU C
C A 0104 ALA C 3.710 C A 0105 GLU CB
C A 0105 GLU CA 3.785 C A 0106 VAL CA
C A 0105 GLU C 2.419 C A 0106 VAL CA
C A 0105 GLU C 3.664 C A 0106 VAL C
C A 0105 GLU C 3.103 C A 0106 VAL CB
C A 0105 GLU C 3.160 C A 0106 VAL CG2
C A 0106 VAL CA 3.785 C A 0107 LYS CA
C A 0106 VAL C 2.418 C A 0107 LYS CA
C A 0106 VAL C 2.805 C A 0107 LYS C
C A 0106 VAL C 3.694 C A 0107 LYS CB
C A 0107 LYS CA 3.785 C A 0108 SER CA
C A 0107 LYS C 2.419 C A 0108 SER CA
C A 0107 LYS C 3.450 C A 0108 SER C
C A 0107 LYS C 3.493 C A 0108 SER CB
C A 0108 SER CA 3.785 C A 0109 GLY CA
C A 0108 SER C 2.419 C A 0109 GLY CA
C A 0108 SER C 3.264 C A 0109 GLY C
C A 0109 GLY CA 2.872 C A 0110 PRO CD
C A 0109 GLY C 2.449 C A 0110 PRO CA
C A 0109 GLY C 3.137 C A 0110 PRO C
C A 0109 GLY C 3.642 C A 0110 PRO CB
C A 0109 GLY C 3.684 C A 0110 PRO CG
C A 0109 GLY C 2.514 C A 0110 PRO CD
C A 0110 PRO CA 3.785 C A 0111 SER CA
C A 0110 PRO C 2.418 C A 0111 SER CA
C A 0110 PRO C 3.022 C A 0111 SER C
C A 0110 PRO C 2.951 C A 0111 SER CB
C A 0111 SER CA 3.785 C A 0112 SER CA
C A 0111 SER C 2.419 C A 0112 SER CA
C A 0111 SER C 3.646 C A 0112 SER C
C A 0111 SER C 3.214 C A 0112 SER CB
C A 0112 SER CA 3.785 C A 0113 GLY CA
C A 0112 SER C 2.419 C A 0113 GLY CA
C A 0112 SER C 3.638 C A 0113 GLY C
CHARGE_ATTR 2.00 12.00 90
C A 0008 ASP OD1 10.57 C A 0009 LYS NZ
C A 0008 ASP OD2 10.73 C A 0009 LYS NZ
C A 0008 ASP OD1 9.965 H A 0035 LYS NZ
C A 0008 ASP OD2 8.536 H A 0035 LYS NZ
H A 0027 ASP OD1 8.862 C A 0024 ARG NH1
H A 0027 ASP OD1 11.18 C A 0024 ARG NH2
H A 0027 ASP OD2 10.75 C A 0024 ARG NH1
H A 0027 ASP OD1 10.46 H A 0026 LYS NZ
H A 0027 ASP OD2 9.519 H A 0026 LYS NZ
H A 0027 ASP OD1 7.189 H A 0030 LYS NZ
H A 0027 ASP OD2 6.618 H A 0030 LYS NZ
H A 0028 GLU OE1 9.552 C A 0021 LYS NZ
H A 0028 GLU OE2 11.70 C A 0021 LYS NZ
H A 0028 GLU OE1 4.798 C A 0024 ARG NH1
H A 0028 GLU OE1 6.117 C A 0024 ARG NH2
H A 0028 GLU OE2 3.797 C A 0024 ARG NH1
H A 0028 GLU OE2 5.514 C A 0024 ARG NH2
H A 0034 GLU OE1 9.195 C A 0009 LYS NZ
H A 0034 GLU OE2 11.41 C A 0009 LYS NZ
H A 0034 GLU OE1 11.27 E A 0015 LYS NZ
H A 0034 GLU OE2 10.96 E A 0015 LYS NZ
H A 0034 GLU OE2 11.89 H A 0026 LYS NZ
H A 0034 GLU OE1 7.892 H A 0030 LYS NZ
H A 0034 GLU OE2 5.684 H A 0030 LYS NZ
H A 0034 GLU OE1 10.37 H A 0035 LYS NZ
H A 0034 GLU OE2 11.81 H A 0035 LYS NZ
H A 0034 GLU OE1 6.324 E A 0039 LYS NZ
H A 0034 GLU OE2 7.081 E A 0039 LYS NZ
H A 0056 GLU OE2 11.97 H A 0026 LYS NZ
H A 0056 GLU OE1 11.10 H A 0055 LYS NZ
H A 0056 GLU OE1 6.535 H A 0059 LYS NZ
H A 0056 GLU OE2 8.703 H A 0059 LYS NZ
H A 0056 GLU OE1 10.12 H A 0062 LYS NZ
H A 0056 GLU OE2 10.04 H A 0062 LYS NZ
H A 0056 GLU OE1 7.979 H A 0063 LYS NZ
H A 0056 GLU OE2 7.545 H A 0063 LYS NZ
H A 0058 GLU OE1 8.607 H A 0054 LYS NZ
H A 0058 GLU OE2 6.570 H A 0054 LYS NZ
H A 0058 GLU OE1 8.505 H A 0055 LYS NZ
H A 0058 GLU OE2 8.220 H A 0055 LYS NZ
H A 0058 GLU OE1 6.206 H A 0059 LYS NZ
H A 0058 GLU OE2 7.446 H A 0059 LYS NZ
H A 0065 GLU OE1 11.64 H A 0062 LYS NZ
H A 0065 GLU OE2 10.46 H A 0062 LYS NZ
H A 0065 GLU OE1 6.246 H A 0068 LYS NZ
H A 0065 GLU OE2 7.759 H A 0068 LYS NZ
H A 0066 GLU OE1 11.08 C A 0046 LYS NZ
H A 0066 GLU OE2 10.45 C A 0046 LYS NZ
H A 0066 GLU OE1 10.30 H A 0062 LYS NZ
H A 0066 GLU OE2 9.721 H A 0062 LYS NZ
H A 0066 GLU OE1 10.93 H A 0063 LYS NZ
H A 0066 GLU OE2 9.849 H A 0063 LYS NZ
H A 0069 GLU OE1 7.830 H A 0068 LYS NZ
H A 0069 GLU OE2 9.354 H A 0068 LYS NZ
H A 0077 GLU OE1 10.40 C A 0021 LYS NZ
H A 0077 GLU OE1 6.539 C A 0024 ARG NH1
H A 0077 GLU OE1 6.385 C A 0024 ARG NH2
H A 0077 GLU OE2 6.633 C A 0024 ARG NH1
H A 0077 GLU OE2 6.681 C A 0024 ARG NH2
H A 0077 GLU OE1 10.74 H A 0097 HIS ND1
H A 0077 GLU OE1 11.45 H A 0097 HIS NE2
H A 0077 GLU OE2 10.22 H A 0097 HIS ND1
H A 0077 GLU OE2 10.66 H A 0097 HIS NE2
H A 0078 ASP OD1 11.61 C A 0024 ARG NH1
H A 0078 ASP OD1 10.24 C A 0024 ARG NH2
H A 0078 ASP OD2 10.50 H A 0054 LYS NZ
H A 0078 ASP OD1 5.964 H A 0097 HIS ND1
H A 0078 ASP OD1 7.029 H A 0097 HIS NE2
H A 0078 ASP OD2 4.575 H A 0097 HIS ND1
H A 0078 ASP OD2 6.194 H A 0097 HIS NE2
H A 0082 ASP OD1 11.66 C A 0024 ARG NH2
H A 0082 ASP OD1 10.75 C A 0088 LYS NZ
H A 0082 ASP OD2 8.610 C A 0088 LYS NZ
H A 0082 ASP OD1 5.146 H A 0097 HIS ND1
H A 0082 ASP OD1 3.750 H A 0097 HIS NE2
H A 0082 ASP OD2 5.340 H A 0097 HIS ND1
H A 0082 ASP OD2 3.300 H A 0097 HIS NE2
H A 0092 GLU OE1 11.11 C A 0073 ARG NH1
H A 0092 GLU OE1 10.51 C A 0073 ARG NH2
H A 0092 GLU OE2 9.800 C A 0073 ARG NH1
H A 0092 GLU OE2 9.061 C A 0073 ARG NH2
H A 0092 GLU OE1 4.518 C A 0088 LYS NZ
H A 0092 GLU OE2 6.740 C A 0088 LYS NZ
H A 0092 GLU OE1 11.66 H A 0097 HIS ND1
H A 0092 GLU OE1 10.29 H A 0097 HIS NE2
H A 0092 GLU OE2 11.33 H A 0097 HIS NE2
C A 0105 GLU OE1 9.987 C A 0073 ARG NH1
C A 0105 GLU OE1 10.45 C A 0073 ARG NH2
C A 0105 GLU OE2 8.002 C A 0073 ARG NH1
C A 0105 GLU OE2 8.402 C A 0073 ARG NH2
CHARGE_REPU 2.00 12.00 66
C A 0008 ASP OD2 11.53 H A 0082 ASP OD2
C A 0009 LYS NZ 8.466 H A 0035 LYS NZ
C A 0009 LYS NZ 10.07 E A 0039 LYS NZ
E A 0015 LYS NZ 6.230 E A 0039 LYS NZ
E A 0015 LYS NZ 7.867 C A 0046 LYS NZ
C A 0024 ARG NH1 9.985 H A 0035 LYS NZ
C A 0024 ARG NH2 10.53 H A 0035 LYS NZ
H A 0026 LYS NZ 7.342 H A 0030 LYS NZ
H A 0026 LYS NZ 10.40 H A 0063 LYS NZ
H A 0027 ASP OD1 7.939 H A 0028 GLU OE1
H A 0027 ASP OD1 7.072 H A 0028 GLU OE2
H A 0027 ASP OD2 9.017 H A 0028 GLU OE1
H A 0027 ASP OD2 8.517 H A 0028 GLU OE2
H A 0027 ASP OD1 9.971 H A 0034 GLU OE1
H A 0027 ASP OD1 8.732 H A 0034 GLU OE2
H A 0027 ASP OD2 11.08 H A 0034 GLU OE1
H A 0027 ASP OD2 9.533 H A 0034 GLU OE2
H A 0027 ASP OD1 11.88 H A 0077 GLU OE2
H A 0028 GLU OE1 7.612 H A 0077 GLU OE1
H A 0028 GLU OE1 8.693 H A 0077 GLU OE2
H A 0028 GLU OE2 8.549 H A 0077 GLU OE1
H A 0028 GLU OE2 9.178 H A 0077 GLU OE2
H A 0030 LYS NZ 11.43 E A 0039 LYS NZ
C A 0046 LYS NZ 10.64 C A 0107 LYS NZ
H A 0054 LYS NZ 11.53 H A 0055 LYS NZ
H A 0054 LYS NZ 10.76 H A 0097 HIS ND1
H A 0055 LYS NZ 6.490 H A 0059 LYS NZ
H A 0056 GLU OE1 9.708 H A 0058 GLU OE1
H A 0056 GLU OE1 10.39 H A 0058 GLU OE2
H A 0056 GLU OE2 11.39 H A 0058 GLU OE1
H A 0056 GLU OE2 11.82 H A 0058 GLU OE2
H A 0056 GLU OE1 11.64 H A 0065 GLU OE1
H A 0056 GLU OE1 11.56 H A 0065 GLU OE2
H A 0056 GLU OE2 11.06 H A 0065 GLU OE1
H A 0056 GLU OE2 11.31 H A 0065 GLU OE2
H A 0056 GLU OE2 11.68 H A 0066 GLU OE1
H A 0056 GLU OE2 11.42 H A 0066 GLU OE2
H A 0062 LYS NZ 4.149 H A 0063 LYS NZ
H A 0065 GLU OE1 7.081 H A 0066 GLU OE1
H A 0065 GLU OE1 8.967 H A 0066 GLU OE2
H A 0065 GLU OE2 7.898 H A 0066 GLU OE1
H A 0065 GLU OE2 9.618 H A 0066 GLU OE2
H A 0065 GLU OE1 4.384 H A 0069 GLU OE1
H A 0065 GLU OE1 4.555 H A 0069 GLU OE2
H A 0065 GLU OE2 5.878 H A 0069 GLU OE1
H A 0065 GLU OE2 5.659 H A 0069 GLU OE2
H A 0066 GLU OE1 6.158 H A 0069 GLU OE1
H A 0066 GLU OE1 4.119 H A 0069 GLU OE2
H A 0066 GLU OE2 8.376 H A 0069 GLU OE1
H A 0066 GLU OE2 6.342 H A 0069 GLU OE2
C A 0073 ARG NH2 11.94 H A 0097 HIS ND1
H A 0077 GLU OE1 6.517 H A 0078 ASP OD1
H A 0077 GLU OE1 7.800 H A 0078 ASP OD2
H A 0077 GLU OE2 7.163 H A 0078 ASP OD1
H A 0077 GLU OE2 8.204 H A 0078 ASP OD2
H A 0077 GLU OE1 10.28 H A 0082 ASP OD1
H A 0077 GLU OE2 9.566 H A 0082 ASP OD1
H A 0077 GLU OE2 11.20 H A 0082 ASP OD2
H A 0078 ASP OD1 6.453 H A 0082 ASP OD1
H A 0078 ASP OD1 8.345 H A 0082 ASP OD2
H A 0078 ASP OD2 6.867 H A 0082 ASP OD1
H A 0078 ASP OD2 8.330 H A 0082 ASP OD2
H A 0082 ASP OD2 10.28 H A 0092 GLU OE1
H A 0082 ASP OD2 11.80 H A 0092 GLU OE2
C A 0088 LYS NZ 11.66 H A 0097 HIS ND1
C A 0088 LYS NZ 9.855 H A 0097 HIS NE2
HB_MM 2.00 3.20 194
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 ASP N 2.263 C A 0007 GLY O
C A 0009 LYS N 2.862 C A 0007 GLY O
C A 0009 LYS N 2.262 C A 0008 ASP O
C A 0010 PRO N 2.293 C A 0009 LYS O
C A 0010 PRO N 3.194 H A 0036 LEU O
C A 0011 LEU N 2.261 C A 0010 PRO O
C A 0012 SER N 2.995 C A 0010 PRO O
C A 0012 SER N 2.262 C A 0011 LEU O
C A 0013 ASN N 2.670 C A 0011 LEU O
C A 0013 ASN N 2.262 C A 0012 SER O
C A 0014 MET N 2.716 C A 0011 LEU O
C A 0014 MET N 2.262 C A 0013 ASN O
E A 0015 LYS N 2.262 C A 0014 MET O
E A 0016 ILE N 2.261 E A 0015 LYS O
E A 0016 ILE N 2.824 E A 0039 LYS O
E A 0017 LEU N 2.262 E A 0016 ILE O
E A 0017 LEU N 2.896 E A 0049 LEU O
E A 0018 THR N 2.262 E A 0017 LEU O
C A 0019 LEU N 2.261 E A 0018 THR O
C A 0020 GLY N 2.261 C A 0019 LEU O
C A 0021 LYS N 2.261 C A 0020 GLY O
C A 0022 LEU N 2.262 C A 0021 LYS O
C A 0023 SER N 2.262 C A 0022 LEU O
C A 0024 ARG N 2.262 C A 0023 SER O
H A 0025 ASN N 2.261 C A 0024 ARG O
H A 0026 LYS N 2.261 H A 0025 ASN O
H A 0027 ASP N 3.107 H A 0025 ASN O
H A 0027 ASP N 2.262 H A 0026 LYS O
H A 0028 GLU N 3.164 H A 0025 ASN O
H A 0028 GLU N 2.262 H A 0027 ASP O
H A 0029 VAL N 2.763 H A 0025 ASN O
H A 0029 VAL N 2.751 H A 0027 ASP O
H A 0029 VAL N 2.260 H A 0028 GLU O
H A 0030 LYS N 2.507 H A 0026 LYS O
H A 0030 LYS N 2.755 H A 0027 ASP O
H A 0030 LYS N 2.262 H A 0029 VAL O
H A 0031 ALA N 2.623 H A 0027 ASP O
H A 0031 ALA N 2.836 H A 0029 VAL O
H A 0031 ALA N 2.261 H A 0030 LYS O
H A 0032 MET N 2.722 H A 0029 VAL O
H A 0032 MET N 2.261 H A 0031 ALA O
H A 0033 ILE N 2.840 H A 0029 VAL O
H A 0033 ILE N 2.261 H A 0032 MET O
H A 0034 GLU N 2.870 H A 0031 ALA O
H A 0034 GLU N 2.660 H A 0032 MET O
H A 0034 GLU N 2.262 H A 0033 ILE O
H A 0035 LYS N 2.525 H A 0031 ALA O
H A 0035 LYS N 2.461 H A 0032 MET O
H A 0035 LYS N 2.262 H A 0034 GLU O
H A 0036 LEU N 2.637 H A 0032 MET O
H A 0036 LEU N 2.262 H A 0035 LYS O
C A 0037 GLY N 3.054 H A 0034 GLU O
C A 0037 GLY N 2.262 H A 0036 LEU O
C A 0038 GLY N 2.516 H A 0033 ILE O
C A 0038 GLY N 2.261 C A 0037 GLY O
E A 0039 LYS N 2.839 C A 0014 MET O
E A 0039 LYS N 2.261 C A 0038 GLY O
E A 0040 LEU N 2.262 E A 0039 LYS O
E A 0041 THR N 2.873 E A 0016 ILE O
E A 0041 THR N 2.261 E A 0040 LEU O
C A 0042 GLY N 2.261 E A 0041 THR O
C A 0043 THR N 2.262 C A 0042 GLY O
C A 0044 ALA N 2.262 C A 0043 THR O
C A 0045 ASN N 2.261 C A 0044 ALA O
C A 0046 LYS N 2.868 C A 0044 ALA O
C A 0046 LYS N 2.262 C A 0045 ASN O
C A 0047 ALA N 2.874 C A 0044 ALA O
C A 0047 ALA N 2.262 C A 0046 LYS O
C A 0048 SER N 2.499 E A 0015 LYS O
C A 0048 SER N 2.262 C A 0047 ALA O
E A 0049 LEU N 2.261 C A 0048 SER O
E A 0050 CYS N 2.262 E A 0049 LEU O
E A 0051 ILE N 2.493 E A 0017 LEU O
E A 0051 ILE N 2.262 E A 0050 CYS O
C A 0052 SER N 2.262 E A 0051 ILE O
C A 0052 SER N 3.030 E A 0075 VAL O
H A 0053 THR N 2.262 C A 0052 SER O
H A 0054 LYS N 2.261 H A 0053 THR O
H A 0055 LYS N 3.042 H A 0053 THR O
H A 0055 LYS N 2.261 H A 0054 LYS O
H A 0056 GLU N 2.759 H A 0053 THR O
H A 0056 GLU N 2.261 H A 0055 LYS O
H A 0057 VAL N 2.977 H A 0053 THR O
H A 0057 VAL N 2.261 H A 0056 GLU O
H A 0058 GLU N 2.824 H A 0054 LYS O
H A 0058 GLU N 2.870 H A 0055 LYS O
H A 0058 GLU N 2.664 H A 0056 GLU O
H A 0058 GLU N 2.261 H A 0057 VAL O
H A 0059 LYS N 2.700 H A 0055 LYS O
H A 0059 LYS N 2.480 H A 0056 GLU O
H A 0059 LYS N 2.261 H A 0058 GLU O
H A 0060 MET N 3.010 H A 0056 GLU O
H A 0060 MET N 2.262 H A 0059 LYS O
H A 0061 ASN N 2.261 H A 0060 MET O
H A 0062 LYS N 2.262 H A 0061 ASN O
H A 0063 LYS N 2.262 H A 0062 LYS O
H A 0064 MET N 2.262 H A 0063 LYS O
H A 0065 GLU N 2.705 H A 0061 ASN O
H A 0065 GLU N 3.132 H A 0062 LYS O
H A 0065 GLU N 3.076 H A 0063 LYS O
H A 0065 GLU N 2.262 H A 0064 MET O
H A 0066 GLU N 3.060 H A 0062 LYS O
H A 0066 GLU N 3.007 H A 0063 LYS O
H A 0066 GLU N 2.262 H A 0065 GLU O
H A 0067 VAL N 3.107 H A 0064 MET O
H A 0067 VAL N 3.125 H A 0065 GLU O
H A 0067 VAL N 2.262 H A 0066 GLU O
H A 0068 LYS N 2.959 H A 0064 MET O
H A 0068 LYS N 2.836 H A 0065 GLU O
H A 0068 LYS N 2.262 H A 0067 VAL O
H A 0069 GLU N 2.624 H A 0065 GLU O
H A 0069 GLU N 2.261 H A 0068 LYS O
H A 0070 ALA N 2.919 H A 0066 GLU O
H A 0070 ALA N 2.262 H A 0069 GLU O
C A 0071 ASN N 2.861 H A 0067 VAL O
C A 0071 ASN N 2.263 H A 0070 ALA O
C A 0072 ILE N 2.760 H A 0067 VAL O
C A 0072 ILE N 2.262 C A 0071 ASN O
C A 0073 ARG N 2.262 C A 0072 ILE O
E A 0074 VAL N 2.262 C A 0073 ARG O
E A 0075 VAL N 2.645 E A 0050 CYS O
E A 0075 VAL N 2.262 E A 0074 VAL O
C A 0076 SER N 2.261 E A 0075 VAL O
C A 0076 SER N 3.112 H A 0097 HIS O
H A 0077 GLU N 2.262 C A 0076 SER O
H A 0078 ASP N 2.262 H A 0077 GLU O
H A 0079 PHE N 2.751 H A 0077 GLU O
H A 0079 PHE N 2.262 H A 0078 ASP O
H A 0080 LEU N 2.731 H A 0077 GLU O
H A 0080 LEU N 2.262 H A 0079 PHE O
H A 0081 GLN N 2.975 H A 0078 ASP O
H A 0081 GLN N 2.262 H A 0080 LEU O
H A 0082 ASP N 2.764 H A 0078 ASP O
H A 0082 ASP N 3.006 H A 0079 PHE O
H A 0082 ASP N 2.261 H A 0081 GLN O
H A 0083 VAL N 2.492 H A 0079 PHE O
H A 0083 VAL N 2.262 H A 0082 ASP O
H A 0084 SER N 2.657 H A 0082 ASP O
H A 0084 SER N 2.262 H A 0083 VAL O
H A 0085 ALA N 2.490 H A 0082 ASP O
H A 0085 ALA N 2.262 H A 0084 SER O
C A 0086 SER N 2.487 H A 0082 ASP O
C A 0086 SER N 2.261 H A 0085 ALA O
C A 0087 THR N 2.262 C A 0086 SER O
C A 0088 LYS N 2.262 C A 0087 THR O
H A 0089 SER N 2.261 C A 0088 LYS O
H A 0090 LEU N 2.261 H A 0089 SER O
H A 0091 GLN N 3.199 H A 0089 SER O
H A 0091 GLN N 2.262 H A 0090 LEU O
H A 0092 GLU N 2.751 H A 0089 SER O
H A 0092 GLU N 2.930 H A 0090 LEU O
H A 0092 GLU N 2.262 H A 0091 GLN O
H A 0093 LEU N 2.598 H A 0089 SER O
H A 0093 LEU N 2.787 H A 0090 LEU O
H A 0093 LEU N 2.261 H A 0092 GLU O
H A 0094 PHE N 2.621 H A 0090 LEU O
H A 0094 PHE N 3.093 H A 0092 GLU O
H A 0094 PHE N 2.262 H A 0093 LEU O
H A 0095 LEU N 3.143 H A 0091 GLN O
H A 0095 LEU N 2.884 H A 0092 GLU O
H A 0095 LEU N 2.261 H A 0094 PHE O
H A 0096 ALA N 2.502 H A 0092 GLU O
H A 0096 ALA N 2.884 H A 0093 LEU O
H A 0096 ALA N 2.262 H A 0095 LEU O
H A 0097 HIS N 2.773 H A 0093 LEU O
H A 0097 HIS N 2.850 H A 0094 PHE O
H A 0097 HIS N 2.261 H A 0096 ALA O
C A 0098 ILE N 2.471 H A 0094 PHE O
C A 0098 ILE N 2.261 H A 0097 HIS O
C A 0099 LEU N 2.544 E A 0074 VAL O
C A 0099 LEU N 2.261 C A 0098 ILE O
C A 0100 SER N 3.068 E A 0074 VAL O
C A 0100 SER N 2.261 C A 0099 LEU O
C A 0101 SER N 2.261 C A 0100 SER O
C A 0102 TRP N 2.262 C A 0101 SER O
C A 0103 GLY N 2.262 C A 0102 TRP O
C A 0104 ALA N 2.261 C A 0103 GLY O
C A 0105 GLU N 2.261 C A 0104 ALA O
C A 0106 VAL N 2.976 C A 0104 ALA O
C A 0106 VAL N 2.262 C A 0105 GLU O
C A 0107 LYS N 2.262 C A 0106 VAL O
C A 0108 SER N 2.626 C A 0106 VAL O
C A 0108 SER N 2.262 C A 0107 LYS O
C A 0109 GLY N 2.262 C A 0108 SER O
C A 0110 PRO N 2.293 C A 0109 GLY O
C A 0111 SER N 2.262 C A 0110 PRO O
C A 0112 SER N 2.262 C A 0111 SER O
C A 0113 GLY N 2.261 C A 0112 SER O
HB_MS 2.00 3.20 10
C A 0004 GLY N 3.090 C A 0003 SER OG
C A 0004 GLY O 2.808 C A 0005 SER OG
H A 0026 LYS N 2.997 H A 0025 ASN OD1
C A 0042 GLY N 2.679 E A 0041 THR OG1
H A 0053 THR N 2.999 C A 0052 SER OG
C A 0072 ILE O 2.880 C A 0102 TRP NE1
E A 0074 VAL N 2.785 C A 0100 SER OG
H A 0077 GLU N 3.043 C A 0076 SER OG
H A 0078 ASP N 3.132 C A 0076 SER OG
H A 0096 ALA O 2.937 H A 0097 HIS ND1
HB_SS 2.00 3.20 2
H A 0078 ASP OD2 2.982 C A 0076 SER OG
H A 0082 ASP OD2 3.114 C A 0086 SER OG
AROMATIC 0.00 8.00 1
C A 0073 ARG 4.381 H A 0094 PHE