Complet list of 2ctm con file
Complete list of 2ctm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 398
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 3.360 C A 0002 SER C
C A 0001 GLY C 3.588 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.984 C A 0003 SER C
C A 0002 SER C 3.715 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.087 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.844 C A 0005 SER C
C A 0004 GLY C 3.692 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.353 C A 0006 SER C
C A 0005 SER C 3.592 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.394 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 ARG CA
C A 0007 GLY C 2.434 C A 0008 ARG CA
C A 0007 GLY C 3.117 C A 0008 ARG C
C A 0007 GLY C 3.697 C A 0008 ARG CB
C A 0008 ARG C 2.433 C A 0009 ILE CA
C A 0008 ARG C 3.680 C A 0009 ILE C
C A 0008 ARG C 3.209 C A 0009 ILE CB
C A 0008 ARG C 3.487 C A 0009 ILE CG1
C A 0008 ARG C 3.365 C A 0009 ILE CG2
C A 0009 ILE C 2.434 C A 0010 VAL CA
C A 0009 ILE C 3.360 C A 0010 VAL C
C A 0009 ILE C 3.615 C A 0010 VAL CB
C A 0009 ILE C 3.762 C A 0010 VAL CG2
C A 0010 VAL CA 3.791 C A 0011 GLY CA
C A 0010 VAL C 2.418 C A 0011 GLY CA
C A 0010 VAL C 3.305 C A 0011 GLY C
C A 0011 GLY CA 3.796 C A 0012 GLU CA
C A 0011 GLY C 2.434 C A 0012 GLU CA
C A 0011 GLY C 3.359 C A 0012 GLU C
C A 0011 GLY C 3.590 C A 0012 GLU CB
C A 0012 GLU C 2.435 C A 0013 LEU CA
C A 0012 GLU C 2.931 C A 0013 LEU C
C A 0012 GLU C 3.712 C A 0013 LEU CB
C A 0012 GLU CB 3.713 C A 0015 GLN CB
C A 0012 GLU CB 3.600 C A 0015 GLN CG
C A 0013 LEU C 2.434 C A 0014 GLU CA
C A 0013 LEU C 2.978 C A 0014 GLU C
C A 0013 LEU C 3.716 C A 0014 GLU CB
C A 0014 GLU C 2.433 C A 0015 GLN CA
C A 0014 GLU C 2.975 C A 0015 GLN C
C A 0014 GLU C 3.715 C A 0015 GLN CB
C A 0015 GLN C 2.433 C A 0016 MET CA
C A 0015 GLN C 2.992 C A 0016 MET C
C A 0015 GLN C 3.714 C A 0016 MET CB
C A 0016 MET C 2.434 C A 0017 VAL CA
C A 0016 MET C 3.549 C A 0017 VAL C
C A 0016 MET C 3.441 C A 0017 VAL CB
C A 0016 MET C 3.383 C A 0017 VAL CG1
C A 0016 MET CA 3.629 C A 0067 GLY C
C A 0016 MET CB 3.491 C A 0067 GLY CA
C A 0016 MET CB 3.653 C A 0067 GLY C
C A 0016 MET CG 3.712 C A 0067 GLY CA
C A 0017 VAL C 2.433 C A 0018 SER CA
C A 0017 VAL C 3.212 C A 0018 SER C
C A 0017 VAL C 3.666 C A 0018 SER CB
C A 0017 VAL CG2 3.683 H A 0069 PRO CA
C A 0018 SER C 2.434 E A 0019 GLU CA
C A 0018 SER C 3.541 E A 0019 GLU C
C A 0018 SER C 3.424 E A 0019 GLU CB
C A 0018 SER C 3.776 E A 0019 GLU CG
E A 0019 GLU C 2.434 E A 0020 ASP CA
E A 0019 GLU C 3.451 E A 0020 ASP C
E A 0019 GLU C 3.516 E A 0020 ASP CB
E A 0019 GLU CD 3.110 H A 0072 VAL CG1
E A 0020 ASP C 2.433 E A 0021 VAL CA
E A 0020 ASP C 3.425 E A 0021 VAL C
E A 0020 ASP C 3.565 E A 0021 VAL CB
E A 0020 ASP C 3.557 E A 0021 VAL CG2
E A 0021 VAL CA 2.866 E A 0022 PRO CD
E A 0021 VAL C 2.464 E A 0022 PRO CA
E A 0021 VAL C 3.136 E A 0022 PRO C
E A 0021 VAL C 3.646 E A 0022 PRO CB
E A 0021 VAL C 3.635 E A 0022 PRO CG
E A 0021 VAL C 2.498 E A 0022 PRO CD
E A 0021 VAL CG1 3.692 E A 0022 PRO CD
E A 0021 VAL CG1 3.240 H A 0076 ILE CG2
E A 0021 VAL CG2 3.474 H A 0076 ILE CG1
E A 0022 PRO C 2.434 C A 0023 LEU CA
E A 0022 PRO C 3.500 C A 0023 LEU C
E A 0022 PRO C 3.469 C A 0023 LEU CB
C A 0023 LEU C 2.434 C A 0024 ASP CA
C A 0023 LEU C 3.073 C A 0024 ASP C
C A 0023 LEU C 3.706 C A 0024 ASP CB
C A 0023 LEU CG 3.627 C A 0027 VAL CG2
C A 0023 LEU CD1 3.596 C A 0027 VAL CG2
C A 0023 LEU CG 3.776 H A 0028 HIS CD2
C A 0023 LEU CD2 3.650 H A 0028 HIS CD2
C A 0023 LEU CD2 3.724 H A 0031 ILE CD1
C A 0023 LEU CD2 3.529 C A 0052 PHE CE1
C A 0023 LEU CD1 3.300 H A 0079 ILE CG2
C A 0024 ASP C 2.435 C A 0025 HIS CA
C A 0024 ASP C 3.056 C A 0025 HIS C
C A 0024 ASP C 3.709 C A 0025 HIS CB
C A 0024 ASP C 3.488 H A 0028 HIS CD2
C A 0025 HIS C 2.433 C A 0026 ARG CA
C A 0025 HIS C 3.154 C A 0026 ARG C
C A 0025 HIS C 3.686 C A 0026 ARG CB
C A 0025 HIS CA 3.625 H A 0028 HIS CG
C A 0025 HIS CA 3.640 H A 0028 HIS CD2
C A 0025 HIS CD2 3.791 H A 0028 HIS CB
C A 0026 ARG C 2.434 C A 0027 VAL CA
C A 0026 ARG C 3.487 C A 0027 VAL C
C A 0026 ARG C 3.510 C A 0027 VAL CB
C A 0026 ARG C 3.533 C A 0027 VAL CG1
C A 0027 VAL C 2.434 H A 0028 HIS CA
C A 0027 VAL C 3.031 H A 0028 HIS C
C A 0027 VAL C 3.712 H A 0028 HIS CB
C A 0027 VAL CG2 3.607 H A 0083 GLU CG
C A 0027 VAL CG1 3.799 H A 0086 TYR CB
H A 0028 HIS C 2.433 H A 0029 ALA CA
H A 0028 HIS C 2.953 H A 0029 ALA C
H A 0028 HIS C 3.706 H A 0029 ALA CB
H A 0028 HIS C 3.769 H A 0032 ILE CG1
H A 0028 HIS C 3.375 H A 0032 ILE CD1
H A 0028 HIS CE1 3.401 C A 0053 PRO CG
H A 0028 HIS CE1 3.705 C A 0053 PRO CD
H A 0028 HIS CE1 3.790 C A 0060 PRO C
H A 0029 ALA C 2.434 H A 0030 ARG CA
H A 0029 ALA C 2.882 H A 0030 ARG C
H A 0029 ALA C 3.703 H A 0030 ARG CB
H A 0029 ALA CA 3.597 H A 0032 ILE CD1
H A 0030 ARG C 2.433 H A 0031 ILE CA
H A 0030 ARG C 3.204 H A 0031 ILE C
H A 0030 ARG C 3.693 H A 0031 ILE CB
H A 0031 ILE C 2.433 H A 0032 ILE CA
H A 0031 ILE C 2.944 H A 0032 ILE C
H A 0031 ILE C 3.734 H A 0032 ILE CB
H A 0031 ILE CG2 3.795 H A 0039 ILE CD1
H A 0031 ILE CG1 3.749 H A 0086 TYR CE2
H A 0032 ILE CA 3.792 H A 0033 GLY CA
H A 0032 ILE C 2.418 H A 0033 GLY CA
H A 0032 ILE C 3.288 H A 0033 GLY C
H A 0032 ILE CG1 3.674 C A 0052 PHE CD2
H A 0032 ILE CG1 3.351 C A 0052 PHE CE2
H A 0032 ILE CG1 3.571 C A 0052 PHE CZ
H A 0033 GLY CA 3.795 C A 0034 ALA CA
H A 0033 GLY C 2.433 C A 0034 ALA CA
H A 0033 GLY C 3.267 C A 0034 ALA C
H A 0033 GLY C 3.633 C A 0034 ALA CB
H A 0033 GLY CA 3.724 H A 0038 ALA CB
C A 0034 ALA C 2.433 C A 0035 ARG CA
C A 0034 ALA C 3.407 C A 0035 ARG C
C A 0034 ALA C 3.553 C A 0035 ARG CB
C A 0035 ARG CA 3.793 C A 0036 GLY CA
C A 0035 ARG C 2.418 C A 0036 GLY CA
C A 0035 ARG C 3.176 C A 0036 GLY C
C A 0036 GLY CA 3.796 H A 0037 LYS CA
C A 0036 GLY C 2.434 H A 0037 LYS CA
C A 0036 GLY C 3.256 H A 0037 LYS C
C A 0036 GLY C 3.648 H A 0037 LYS CB
C A 0036 GLY C 3.726 H A 0039 ILE CG2
H A 0037 LYS C 2.433 H A 0038 ALA CA
H A 0037 LYS C 2.903 H A 0038 ALA C
H A 0037 LYS C 3.701 H A 0038 ALA CB
H A 0038 ALA C 2.433 H A 0039 ILE CA
H A 0038 ALA C 3.268 H A 0039 ILE C
H A 0038 ALA C 3.666 H A 0039 ILE CB
H A 0039 ILE C 2.434 H A 0040 ARG CA
H A 0039 ILE C 3.085 H A 0040 ARG C
H A 0039 ILE C 3.704 H A 0040 ARG CB
H A 0039 ILE CD1 3.192 E A 0050 ILE CD1
H A 0039 ILE CD1 3.664 C A 0052 PHE CE2
H A 0040 ARG C 2.435 H A 0041 LYS CA
H A 0040 ARG C 3.058 H A 0041 LYS C
H A 0040 ARG C 3.710 H A 0041 LYS CB
H A 0041 LYS C 2.432 H A 0042 ILE CA
H A 0041 LYS C 3.066 H A 0042 ILE C
H A 0041 LYS C 3.730 H A 0042 ILE CB
H A 0042 ILE C 2.433 H A 0043 MET CA
H A 0042 ILE C 3.007 H A 0043 MET C
H A 0042 ILE C 3.714 H A 0043 MET CB
H A 0043 MET C 2.434 H A 0044 ASP CA
H A 0043 MET C 2.997 H A 0044 ASP C
H A 0043 MET C 3.714 H A 0044 ASP CB
H A 0044 ASP C 2.434 H A 0045 GLU CA
H A 0044 ASP C 2.932 H A 0045 GLU C
H A 0044 ASP C 3.714 H A 0045 GLU CB
H A 0045 GLU C 2.434 H A 0046 PHE CA
H A 0045 GLU C 3.356 H A 0046 PHE C
H A 0045 GLU C 3.592 H A 0046 PHE CB
H A 0045 GLU C 3.728 H A 0046 PHE CG
H A 0045 GLU CB 3.735 H A 0046 PHE CD1
H A 0045 GLU CG 3.703 H A 0046 PHE CD1
H A 0045 GLU CG 3.524 H A 0046 PHE CE1
H A 0045 GLU CG 3.739 H A 0046 PHE CZ
H A 0045 GLU CD 3.385 H A 0046 PHE CE1
H A 0045 GLU CD 3.431 H A 0046 PHE CZ
H A 0046 PHE C 2.434 H A 0047 LYS CA
H A 0046 PHE C 2.982 H A 0047 LYS C
H A 0046 PHE C 3.023 H A 0047 LYS CB
H A 0046 PHE C 3.513 H A 0047 LYS CG
H A 0046 PHE CD2 3.567 H A 0074 GLU CB
H A 0046 PHE CE2 3.739 H A 0074 GLU C
H A 0046 PHE CE2 3.678 H A 0074 GLU CB
H A 0046 PHE CD1 3.719 H A 0075 ALA CA
H A 0046 PHE CD1 3.741 H A 0075 ALA CB
H A 0046 PHE CE1 3.762 H A 0075 ALA CA
H A 0046 PHE CZ 3.658 H A 0078 HIS CB
H A 0047 LYS C 2.435 C A 0048 VAL CA
H A 0047 LYS C 3.451 C A 0048 VAL C
H A 0047 LYS C 3.544 C A 0048 VAL CB
H A 0047 LYS C 3.647 C A 0048 VAL CG1
C A 0048 VAL C 2.434 E A 0049 ASP CA
C A 0048 VAL C 3.534 E A 0049 ASP C
C A 0048 VAL C 3.430 E A 0049 ASP CB
C A 0048 VAL C 3.764 E A 0049 ASP CG
E A 0049 ASP C 2.433 E A 0050 ILE CA
E A 0049 ASP C 3.172 E A 0050 ILE C
E A 0049 ASP C 3.705 E A 0050 ILE CB
E A 0050 ILE C 2.434 E A 0051 ARG CA
E A 0050 ILE C 3.478 E A 0051 ARG C
E A 0050 ILE C 3.492 E A 0051 ARG CB
E A 0050 ILE CG1 3.783 E A 0065 VAL CG2
E A 0051 ARG C 2.434 C A 0052 PHE CA
E A 0051 ARG C 3.084 C A 0052 PHE C
E A 0051 ARG C 3.705 C A 0052 PHE CB
C A 0052 PHE CA 2.866 C A 0053 PRO CD
C A 0052 PHE C 2.464 C A 0053 PRO CA
C A 0052 PHE C 3.136 C A 0053 PRO C
C A 0052 PHE C 3.646 C A 0053 PRO CB
C A 0052 PHE C 3.635 C A 0053 PRO CG
C A 0052 PHE C 2.498 C A 0053 PRO CD
C A 0052 PHE CB 3.422 C A 0053 PRO CD
C A 0052 PHE CD1 3.293 E A 0063 VAL CG1
C A 0052 PHE CE1 3.585 E A 0063 VAL CG1
C A 0053 PRO C 2.433 C A 0054 GLN CA
C A 0053 PRO C 3.115 C A 0054 GLN C
C A 0053 PRO C 3.697 C A 0054 GLN CB
C A 0053 PRO CA 3.699 C A 0057 ALA CB
C A 0053 PRO C 3.580 C A 0057 ALA CB
C A 0053 PRO CB 3.551 C A 0057 ALA CB
C A 0053 PRO CB 3.798 C A 0059 ASP C
C A 0053 PRO CB 3.792 C A 0060 PRO CA
C A 0053 PRO CG 3.748 C A 0060 PRO CA
C A 0053 PRO CG 3.689 C A 0060 PRO C
C A 0053 PRO CD 3.630 E A 0063 VAL CG1
C A 0054 GLN C 2.433 C A 0055 SER CA
C A 0054 GLN C 2.903 C A 0055 SER C
C A 0054 GLN C 3.708 C A 0055 SER CB
C A 0054 GLN C 3.614 C A 0057 ALA CB
C A 0054 GLN CG 3.788 C A 0057 ALA CB
C A 0055 SER CA 3.791 C A 0056 GLY CA
C A 0055 SER C 2.418 C A 0056 GLY CA
C A 0055 SER C 3.210 C A 0056 GLY C
C A 0056 GLY CA 3.796 C A 0057 ALA CA
C A 0056 GLY C 2.433 C A 0057 ALA CA
C A 0056 GLY C 3.122 C A 0057 ALA C
C A 0056 GLY C 3.688 C A 0057 ALA CB
C A 0057 ALA CA 2.868 C A 0058 PRO CD
C A 0057 ALA C 2.464 C A 0058 PRO CA
C A 0057 ALA C 3.136 C A 0058 PRO C
C A 0057 ALA C 3.645 C A 0058 PRO CB
C A 0057 ALA C 3.635 C A 0058 PRO CG
C A 0057 ALA C 2.498 C A 0058 PRO CD
C A 0057 ALA CB 3.462 C A 0058 PRO CD
C A 0058 PRO C 2.434 C A 0059 ASP CA
C A 0058 PRO C 3.581 C A 0059 ASP C
C A 0058 PRO C 3.368 C A 0059 ASP CB
C A 0058 PRO C 3.465 C A 0059 ASP CG
C A 0058 PRO C 3.777 C A 0060 PRO CD
C A 0059 ASP CA 2.866 C A 0060 PRO CD
C A 0059 ASP C 2.464 C A 0060 PRO CA
C A 0059 ASP C 3.136 C A 0060 PRO C
C A 0059 ASP C 3.645 C A 0060 PRO CB
C A 0059 ASP C 3.635 C A 0060 PRO CG
C A 0059 ASP C 2.498 C A 0060 PRO CD
C A 0059 ASP CB 3.555 E A 0062 CYS CB
C A 0060 PRO C 2.434 C A 0061 ASN CA
C A 0060 PRO C 3.488 C A 0061 ASN C
C A 0060 PRO C 3.482 C A 0061 ASN CB
C A 0061 ASN C 2.433 E A 0062 CYS CA
C A 0061 ASN C 3.547 E A 0062 CYS C
C A 0061 ASN C 3.411 E A 0062 CYS CB
E A 0062 CYS C 2.434 E A 0063 VAL CA
E A 0062 CYS C 3.506 E A 0063 VAL C
E A 0062 CYS C 3.490 E A 0063 VAL CB
E A 0062 CYS C 3.473 E A 0063 VAL CG1
E A 0063 VAL C 2.433 E A 0064 THR CA
E A 0063 VAL C 3.271 E A 0064 THR C
E A 0063 VAL C 3.665 E A 0064 THR CB
E A 0064 THR C 2.434 E A 0065 VAL CA
E A 0064 THR C 3.384 E A 0065 VAL C
E A 0064 THR C 3.597 E A 0065 VAL CB
E A 0064 THR C 3.727 E A 0065 VAL CG2
E A 0065 VAL C 2.434 E A 0066 THR CA
E A 0065 VAL C 3.391 E A 0066 THR C
E A 0065 VAL C 3.592 E A 0066 THR CB
E A 0066 THR CA 3.791 C A 0067 GLY CA
E A 0066 THR C 2.418 C A 0067 GLY CA
E A 0066 THR C 3.565 C A 0067 GLY C
E A 0066 THR C 3.760 H A 0072 VAL CG2
C A 0067 GLY CA 3.798 H A 0068 LEU CA
C A 0067 GLY C 2.435 H A 0068 LEU CA
C A 0067 GLY C 2.896 H A 0068 LEU C
C A 0067 GLY C 3.705 H A 0068 LEU CB
C A 0067 GLY CA 3.691 H A 0072 VAL CG2
C A 0067 GLY C 3.388 H A 0072 VAL CG2
H A 0068 LEU CA 2.866 H A 0069 PRO CD
H A 0068 LEU C 2.464 H A 0069 PRO CA
H A 0068 LEU C 3.136 H A 0069 PRO C
H A 0068 LEU C 3.645 H A 0069 PRO CB
H A 0068 LEU C 3.636 H A 0069 PRO CG
H A 0068 LEU C 2.498 H A 0069 PRO CD
H A 0068 LEU CB 3.365 H A 0069 PRO CD
H A 0069 PRO C 2.434 H A 0070 GLU CA
H A 0069 PRO C 3.233 H A 0070 GLU C
H A 0069 PRO C 3.658 H A 0070 GLU CB
H A 0070 GLU C 2.433 H A 0071 ASN CA
H A 0070 GLU C 3.223 H A 0071 ASN C
H A 0070 GLU C 3.662 H A 0071 ASN CB
H A 0071 ASN C 2.434 H A 0072 VAL CA
H A 0071 ASN C 2.984 H A 0072 VAL C
H A 0071 ASN C 3.736 H A 0072 VAL CB
H A 0072 VAL C 2.433 H A 0073 GLU CA
H A 0072 VAL C 2.883 H A 0073 GLU C
H A 0072 VAL C 3.705 H A 0073 GLU CB
H A 0073 GLU C 2.433 H A 0074 GLU CA
H A 0073 GLU C 3.015 H A 0074 GLU C
H A 0073 GLU C 3.714 H A 0074 GLU CB
H A 0074 GLU C 2.434 H A 0075 ALA CA
H A 0074 GLU C 2.977 H A 0075 ALA C
H A 0074 GLU C 3.707 H A 0075 ALA CB
H A 0075 ALA C 2.433 H A 0076 ILE CA
H A 0075 ALA C 2.950 H A 0076 ILE C
H A 0075 ALA C 3.735 H A 0076 ILE CB
H A 0076 ILE C 2.434 H A 0077 ASP CA
H A 0076 ILE C 2.892 H A 0077 ASP C
H A 0076 ILE C 3.706 H A 0077 ASP CB
H A 0077 ASP C 2.434 H A 0078 HIS CA
H A 0077 ASP C 3.118 H A 0078 HIS C
H A 0077 ASP C 3.697 H A 0078 HIS CB
H A 0078 HIS C 2.433 H A 0079 ILE CA
H A 0078 HIS C 3.068 H A 0079 ILE C
H A 0078 HIS C 3.730 H A 0079 ILE CB
H A 0078 HIS CD2 3.772 H A 0082 LEU CD1
H A 0079 ILE C 2.435 H A 0080 LEU CA
H A 0079 ILE C 2.967 H A 0080 LEU C
H A 0079 ILE C 3.714 H A 0080 LEU CB
H A 0080 LEU C 2.434 H A 0081 ASN CA
H A 0080 LEU C 2.981 H A 0081 ASN C
H A 0080 LEU C 3.714 H A 0081 ASN CB
H A 0081 ASN C 2.434 H A 0082 LEU CA
H A 0081 ASN C 3.091 H A 0082 LEU C
H A 0081 ASN C 3.702 H A 0082 LEU CB
H A 0082 LEU C 2.433 H A 0083 GLU CA
H A 0082 LEU C 2.963 H A 0083 GLU C
H A 0082 LEU C 3.715 H A 0083 GLU CB
H A 0082 LEU C 3.732 H A 0086 TYR CD2
H A 0083 GLU C 2.434 H A 0084 GLU CA
H A 0083 GLU C 2.976 H A 0084 GLU C
H A 0083 GLU C 3.716 H A 0084 GLU CB
H A 0083 GLU CG 3.745 H A 0087 LEU CD1
H A 0084 GLU C 2.434 H A 0085 GLU CA
H A 0084 GLU C 2.850 H A 0085 GLU C
H A 0084 GLU C 3.695 H A 0085 GLU CB
H A 0085 GLU C 2.434 H A 0086 TYR CA
H A 0085 GLU C 3.014 H A 0086 TYR C
H A 0085 GLU C 3.713 H A 0086 TYR CB
H A 0086 TYR C 2.434 H A 0087 LEU CA
H A 0086 TYR C 2.886 H A 0087 LEU C
H A 0086 TYR C 3.703 H A 0087 LEU CB
H A 0087 LEU C 2.433 H A 0088 ALA CA
H A 0087 LEU C 2.837 H A 0088 ALA C
H A 0087 LEU C 3.680 H A 0088 ALA CB
H A 0088 ALA C 2.434 C A 0089 ASP CA
H A 0088 ALA C 3.373 C A 0089 ASP C
H A 0088 ALA C 3.578 C A 0089 ASP CB
C A 0089 ASP C 2.434 C A 0090 SER CA
C A 0089 ASP C 3.568 C A 0090 SER C
C A 0089 ASP C 3.389 C A 0090 SER CB
C A 0090 SER CA 3.792 C A 0091 GLY CA
C A 0090 SER C 2.418 C A 0091 GLY CA
C A 0090 SER C 3.440 C A 0091 GLY C
C A 0091 GLY CA 2.866 C A 0092 PRO CD
C A 0091 GLY C 2.464 C A 0092 PRO CA
C A 0091 GLY C 3.136 C A 0092 PRO C
C A 0091 GLY C 3.645 C A 0092 PRO CB
C A 0091 GLY C 3.635 C A 0092 PRO CG
C A 0091 GLY C 2.498 C A 0092 PRO CD
C A 0092 PRO C 2.435 C A 0093 SER CA
C A 0092 PRO C 2.997 C A 0093 SER C
C A 0092 PRO C 3.716 C A 0093 SER CB
C A 0093 SER C 2.434 C A 0094 SER CA
C A 0093 SER C 2.965 C A 0094 SER C
C A 0093 SER C 3.715 C A 0094 SER CB
C A 0094 SER CA 3.791 C A 0095 GLY CA
C A 0094 SER C 2.418 C A 0095 GLY CA
C A 0094 SER C 3.688 C A 0095 GLY C
CHARGE_ATTR 2.00 12.00 87
C A 0024 ASP OD1 7.070 C A 0025 HIS ND1
C A 0024 ASP OD1 8.052 C A 0025 HIS NE2
C A 0024 ASP OD2 8.439 C A 0025 HIS ND1
C A 0024 ASP OD2 9.706 C A 0025 HIS NE2
C A 0024 ASP OD1 5.421 C A 0026 ARG NH1
C A 0024 ASP OD1 4.412 C A 0026 ARG NH2
C A 0024 ASP OD2 5.626 C A 0026 ARG NH1
C A 0024 ASP OD2 3.812 C A 0026 ARG NH2
C A 0024 ASP OD1 7.664 H A 0028 HIS ND1
C A 0024 ASP OD1 6.912 H A 0028 HIS NE2
C A 0024 ASP OD2 8.931 H A 0028 HIS ND1
C A 0024 ASP OD2 7.758 H A 0028 HIS NE2
C A 0024 ASP OD1 9.370 H A 0030 ARG NH1
C A 0024 ASP OD1 10.60 H A 0030 ARG NH2
C A 0024 ASP OD2 11.52 H A 0030 ARG NH1
H A 0044 ASP OD1 10.63 C A 0008 ARG NH1
H A 0044 ASP OD1 9.883 H A 0037 LYS NZ
H A 0044 ASP OD2 7.757 H A 0037 LYS NZ
H A 0044 ASP OD1 8.739 H A 0040 ARG NH1
H A 0044 ASP OD1 9.976 H A 0040 ARG NH2
H A 0044 ASP OD2 7.495 H A 0040 ARG NH1
H A 0044 ASP OD2 8.452 H A 0040 ARG NH2
H A 0044 ASP OD2 11.58 H A 0041 LYS NZ
H A 0044 ASP OD1 4.335 H A 0047 LYS NZ
H A 0044 ASP OD2 6.151 H A 0047 LYS NZ
H A 0045 GLU OE1 10.13 C A 0008 ARG NH1
H A 0045 GLU OE1 9.596 C A 0008 ARG NH2
H A 0045 GLU OE2 9.323 C A 0008 ARG NH1
H A 0045 GLU OE2 8.504 C A 0008 ARG NH2
H A 0045 GLU OE1 7.307 H A 0041 LYS NZ
H A 0045 GLU OE2 8.279 H A 0041 LYS NZ
H A 0045 GLU OE1 10.75 H A 0047 LYS NZ
H A 0045 GLU OE2 10.94 H A 0047 LYS NZ
H A 0045 GLU OE1 3.582 H A 0078 HIS ND1
H A 0045 GLU OE1 4.197 H A 0078 HIS NE2
H A 0045 GLU OE2 4.334 H A 0078 HIS ND1
H A 0045 GLU OE2 5.620 H A 0078 HIS NE2
E A 0049 ASP OD1 9.150 H A 0040 ARG NH1
E A 0049 ASP OD1 11.31 H A 0040 ARG NH2
E A 0049 ASP OD2 7.495 H A 0040 ARG NH1
E A 0049 ASP OD2 9.665 H A 0040 ARG NH2
E A 0049 ASP OD1 10.31 H A 0047 LYS NZ
E A 0049 ASP OD2 11.57 H A 0047 LYS NZ
E A 0049 ASP OD1 11.41 E A 0051 ARG NH1
E A 0049 ASP OD1 11.57 E A 0051 ARG NH2
E A 0049 ASP OD2 9.549 E A 0051 ARG NH1
E A 0049 ASP OD2 9.756 E A 0051 ARG NH2
C A 0059 ASP OD1 10.74 C A 0025 HIS ND1
C A 0059 ASP OD2 11.91 C A 0025 HIS ND1
C A 0059 ASP OD1 11.05 H A 0028 HIS ND1
C A 0059 ASP OD1 10.15 H A 0028 HIS NE2
C A 0059 ASP OD2 11.49 H A 0028 HIS ND1
C A 0059 ASP OD2 10.55 H A 0028 HIS NE2
H A 0070 GLU OE1 8.342 C A 0008 ARG NH1
H A 0070 GLU OE1 8.081 C A 0008 ARG NH2
H A 0070 GLU OE2 8.676 C A 0008 ARG NH1
H A 0070 GLU OE2 8.913 C A 0008 ARG NH2
H A 0073 GLU OE1 11.29 C A 0008 ARG NH2
H A 0073 GLU OE2 10.96 C A 0008 ARG NH1
H A 0073 GLU OE2 9.653 C A 0008 ARG NH2
H A 0074 GLU OE1 10.50 C A 0008 ARG NH1
H A 0074 GLU OE1 8.722 C A 0008 ARG NH2
H A 0074 GLU OE2 9.226 C A 0008 ARG NH1
H A 0074 GLU OE2 7.209 C A 0008 ARG NH2
H A 0074 GLU OE1 10.29 H A 0078 HIS ND1
H A 0074 GLU OE2 9.766 H A 0078 HIS ND1
H A 0074 GLU OE2 11.70 H A 0078 HIS NE2
H A 0077 ASP OD1 7.653 H A 0078 HIS ND1
H A 0077 ASP OD1 9.005 H A 0078 HIS NE2
H A 0077 ASP OD2 9.191 H A 0078 HIS ND1
H A 0077 ASP OD2 10.71 H A 0078 HIS NE2
H A 0083 GLU OE1 11.12 C A 0026 ARG NH1
H A 0083 GLU OE1 9.559 C A 0026 ARG NH2
H A 0083 GLU OE2 9.571 C A 0026 ARG NH1
H A 0083 GLU OE2 8.032 C A 0026 ARG NH2
H A 0083 GLU OE1 9.799 H A 0028 HIS ND1
H A 0083 GLU OE1 7.898 H A 0028 HIS NE2
H A 0083 GLU OE2 10.93 H A 0028 HIS ND1
H A 0083 GLU OE2 9.179 H A 0028 HIS NE2
H A 0085 GLU OE2 11.67 H A 0041 LYS NZ
H A 0085 GLU OE2 11.67 H A 0078 HIS ND1
H A 0085 GLU OE2 11.21 H A 0078 HIS NE2
C A 0089 ASP OD2 11.46 C A 0026 ARG NH1
C A 0089 ASP OD1 10.99 H A 0030 ARG NH1
C A 0089 ASP OD1 9.243 H A 0030 ARG NH2
C A 0089 ASP OD2 8.793 H A 0030 ARG NH1
C A 0089 ASP OD2 7.072 H A 0030 ARG NH2
CHARGE_REPU 2.00 12.00 118
C A 0008 ARG NH1 7.356 H A 0047 LYS NZ
C A 0008 ARG NH2 9.299 H A 0047 LYS NZ
C A 0008 ARG NH2 11.69 H A 0078 HIS ND1
C A 0012 GLU OE1 9.647 C A 0014 GLU OE1
C A 0012 GLU OE1 9.793 C A 0014 GLU OE2
C A 0012 GLU OE2 9.465 C A 0014 GLU OE1
C A 0012 GLU OE2 9.260 C A 0014 GLU OE2
E A 0019 GLU OE1 7.799 E A 0020 ASP OD1
E A 0019 GLU OE1 7.547 E A 0020 ASP OD2
E A 0019 GLU OE2 8.964 E A 0020 ASP OD1
E A 0019 GLU OE2 8.194 E A 0020 ASP OD2
E A 0019 GLU OE1 11.64 H A 0070 GLU OE2
E A 0019 GLU OE2 11.03 H A 0070 GLU OE1
E A 0019 GLU OE2 10.29 H A 0070 GLU OE2
E A 0019 GLU OE1 7.288 H A 0073 GLU OE1
E A 0019 GLU OE1 7.798 H A 0073 GLU OE2
E A 0019 GLU OE2 8.055 H A 0073 GLU OE1
E A 0019 GLU OE2 7.997 H A 0073 GLU OE2
E A 0019 GLU OE1 9.135 H A 0074 GLU OE1
E A 0019 GLU OE1 11.11 H A 0074 GLU OE2
E A 0019 GLU OE2 9.958 H A 0074 GLU OE1
E A 0019 GLU OE2 11.75 H A 0074 GLU OE2
E A 0019 GLU OE1 11.20 H A 0077 ASP OD2
E A 0020 ASP OD1 9.275 C A 0059 ASP OD1
E A 0020 ASP OD1 7.965 C A 0059 ASP OD2
E A 0020 ASP OD2 9.878 C A 0059 ASP OD1
E A 0020 ASP OD2 8.181 C A 0059 ASP OD2
C A 0024 ASP OD1 7.252 H A 0083 GLU OE1
C A 0024 ASP OD1 6.640 H A 0083 GLU OE2
C A 0024 ASP OD2 6.499 H A 0083 GLU OE1
C A 0024 ASP OD2 5.619 H A 0083 GLU OE2
C A 0024 ASP OD2 11.46 H A 0084 GLU OE2
C A 0025 HIS ND1 10.98 C A 0026 ARG NH1
C A 0025 HIS ND1 10.46 C A 0026 ARG NH2
C A 0025 HIS NE2 11.76 C A 0026 ARG NH2
C A 0025 HIS ND1 4.615 H A 0028 HIS ND1
C A 0025 HIS ND1 5.711 H A 0028 HIS NE2
C A 0025 HIS NE2 4.017 H A 0028 HIS ND1
C A 0025 HIS NE2 5.755 H A 0028 HIS NE2
C A 0025 HIS ND1 9.763 H A 0030 ARG NH1
C A 0025 HIS ND1 11.77 H A 0030 ARG NH2
C A 0025 HIS NE2 8.593 H A 0030 ARG NH1
C A 0025 HIS NE2 10.74 H A 0030 ARG NH2
C A 0026 ARG NH2 11.98 H A 0028 HIS ND1
C A 0026 ARG NH2 11.19 H A 0028 HIS NE2
C A 0026 ARG NH1 10.99 H A 0030 ARG NH1
C A 0026 ARG NH1 11.20 H A 0030 ARG NH2
C A 0026 ARG NH2 11.99 H A 0030 ARG NH1
H A 0028 HIS ND1 9.728 H A 0030 ARG NH1
H A 0028 HIS ND1 11.94 H A 0030 ARG NH2
H A 0028 HIS NE2 10.77 H A 0030 ARG NH1
H A 0028 HIS ND1 10.99 E A 0051 ARG NH1
H A 0028 HIS NE2 11.83 E A 0051 ARG NH1
C A 0035 ARG NH1 10.09 H A 0037 LYS NZ
C A 0035 ARG NH2 11.71 H A 0037 LYS NZ
C A 0035 ARG NH1 9.877 H A 0040 ARG NH2
C A 0035 ARG NH2 11.70 H A 0040 ARG NH2
H A 0037 LYS NZ 9.071 H A 0040 ARG NH1
H A 0037 LYS NZ 8.081 H A 0040 ARG NH2
H A 0037 LYS NZ 10.11 H A 0041 LYS NZ
H A 0040 ARG NH1 10.77 E A 0051 ARG NH1
H A 0040 ARG NH1 11.65 E A 0051 ARG NH2
H A 0041 LYS NZ 7.555 H A 0078 HIS ND1
H A 0041 LYS NZ 6.186 H A 0078 HIS NE2
H A 0044 ASP OD1 10.14 H A 0045 GLU OE1
H A 0044 ASP OD1 11.13 H A 0045 GLU OE2
H A 0044 ASP OD2 9.848 H A 0045 GLU OE1
H A 0044 ASP OD2 11.02 H A 0045 GLU OE2
H A 0044 ASP OD1 8.171 E A 0049 ASP OD1
H A 0044 ASP OD1 8.701 E A 0049 ASP OD2
H A 0044 ASP OD2 9.224 E A 0049 ASP OD1
H A 0044 ASP OD2 9.277 E A 0049 ASP OD2
H A 0045 GLU OE1 10.90 H A 0074 GLU OE1
H A 0045 GLU OE1 10.05 H A 0074 GLU OE2
H A 0045 GLU OE2 10.45 H A 0074 GLU OE1
H A 0045 GLU OE2 9.211 H A 0074 GLU OE2
H A 0045 GLU OE1 10.53 H A 0077 ASP OD1
H A 0045 GLU OE1 11.64 H A 0077 ASP OD2
H A 0045 GLU OE2 10.49 H A 0077 ASP OD1
H A 0045 GLU OE2 11.43 H A 0077 ASP OD2
H A 0070 GLU OE1 8.663 H A 0073 GLU OE1
H A 0070 GLU OE1 6.499 H A 0073 GLU OE2
H A 0070 GLU OE2 9.679 H A 0073 GLU OE1
H A 0070 GLU OE2 7.555 H A 0073 GLU OE2
H A 0070 GLU OE1 9.333 H A 0074 GLU OE1
H A 0070 GLU OE1 9.388 H A 0074 GLU OE2
H A 0070 GLU OE2 10.50 H A 0074 GLU OE1
H A 0070 GLU OE2 10.74 H A 0074 GLU OE2
H A 0073 GLU OE1 3.973 H A 0074 GLU OE1
H A 0073 GLU OE1 5.882 H A 0074 GLU OE2
H A 0073 GLU OE2 4.175 H A 0074 GLU OE1
H A 0073 GLU OE2 5.579 H A 0074 GLU OE2
H A 0073 GLU OE1 9.907 H A 0077 ASP OD1
H A 0073 GLU OE1 8.087 H A 0077 ASP OD2
H A 0073 GLU OE2 11.16 H A 0077 ASP OD1
H A 0073 GLU OE2 9.518 H A 0077 ASP OD2
H A 0074 GLU OE1 7.452 H A 0077 ASP OD1
H A 0074 GLU OE1 6.034 H A 0077 ASP OD2
H A 0074 GLU OE2 7.953 H A 0077 ASP OD1
H A 0074 GLU OE2 6.831 H A 0077 ASP OD2
H A 0077 ASP OD1 10.77 H A 0083 GLU OE1
H A 0077 ASP OD1 11.72 H A 0083 GLU OE2
H A 0077 ASP OD1 8.417 H A 0084 GLU OE1
H A 0077 ASP OD1 9.597 H A 0084 GLU OE2
H A 0077 ASP OD2 9.996 H A 0084 GLU OE1
H A 0077 ASP OD2 10.90 H A 0084 GLU OE2
H A 0083 GLU OE1 8.110 H A 0084 GLU OE1
H A 0083 GLU OE1 7.665 H A 0084 GLU OE2
H A 0083 GLU OE2 7.297 H A 0084 GLU OE1
H A 0083 GLU OE2 6.496 H A 0084 GLU OE2
H A 0084 GLU OE1 8.569 H A 0085 GLU OE1
H A 0084 GLU OE1 8.727 H A 0085 GLU OE2
H A 0084 GLU OE2 10.11 H A 0085 GLU OE1
H A 0084 GLU OE2 10.58 H A 0085 GLU OE2
H A 0085 GLU OE1 8.478 C A 0089 ASP OD1
H A 0085 GLU OE1 8.919 C A 0089 ASP OD2
H A 0085 GLU OE2 10.36 C A 0089 ASP OD1
H A 0085 GLU OE2 10.70 C A 0089 ASP OD2
HB_MM 2.00 3.20 156
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 2.915 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 2.250 C A 0006 SER O
C A 0008 ARG N 2.250 C A 0007 GLY O
C A 0009 ILE N 2.250 C A 0008 ARG O
C A 0010 VAL N 2.250 C A 0009 ILE O
C A 0011 GLY N 2.250 C A 0010 VAL O
C A 0012 GLU N 2.251 C A 0011 GLY O
C A 0013 LEU N 2.251 C A 0012 GLU O
C A 0014 GLU N 2.250 C A 0013 LEU O
C A 0015 GLN N 3.016 C A 0012 GLU O
C A 0015 GLN N 2.250 C A 0014 GLU O
C A 0016 MET N 3.079 C A 0012 GLU O
C A 0016 MET N 2.916 C A 0013 LEU O
C A 0016 MET N 3.071 C A 0014 GLU O
C A 0016 MET N 2.250 C A 0015 GLN O
C A 0017 VAL N 2.250 C A 0016 MET O
C A 0017 VAL N 2.787 C A 0067 GLY O
C A 0018 SER N 2.250 C A 0017 VAL O
E A 0019 GLU N 2.250 C A 0018 SER O
E A 0019 GLU N 2.880 E A 0065 VAL O
E A 0020 ASP N 2.249 E A 0019 GLU O
E A 0021 VAL N 2.250 E A 0020 ASP O
E A 0021 VAL N 3.043 E A 0063 VAL O
E A 0022 PRO N 2.253 E A 0021 VAL O
C A 0023 LEU N 3.051 E A 0021 VAL O
C A 0023 LEU N 2.250 E A 0022 PRO O
C A 0023 LEU N 2.763 C A 0061 ASN O
C A 0024 ASP N 2.250 C A 0023 LEU O
C A 0025 HIS N 2.250 C A 0024 ASP O
C A 0026 ARG N 3.086 C A 0024 ASP O
C A 0026 ARG N 2.251 C A 0025 HIS O
C A 0027 VAL N 3.030 C A 0024 ASP O
C A 0027 VAL N 2.250 C A 0026 ARG O
H A 0028 HIS N 2.251 C A 0027 VAL O
H A 0029 ALA N 2.249 H A 0028 HIS O
H A 0030 ARG N 2.251 H A 0029 ALA O
H A 0031 ILE N 2.968 H A 0028 HIS O
H A 0031 ILE N 2.852 H A 0029 ALA O
H A 0031 ILE N 2.251 H A 0030 ARG O
H A 0032 ILE N 2.830 H A 0028 HIS O
H A 0032 ILE N 2.882 H A 0029 ALA O
H A 0032 ILE N 2.250 H A 0031 ILE O
H A 0033 GLY N 2.777 H A 0029 ALA O
H A 0033 GLY N 3.092 H A 0031 ILE O
H A 0033 GLY N 2.250 H A 0032 ILE O
C A 0034 ALA N 2.250 H A 0033 GLY O
C A 0035 ARG N 2.250 C A 0034 ALA O
C A 0036 GLY N 2.250 C A 0035 ARG O
H A 0037 LYS N 2.249 C A 0036 GLY O
H A 0038 ALA N 2.250 H A 0037 LYS O
H A 0039 ILE N 2.814 H A 0037 LYS O
H A 0039 ILE N 2.251 H A 0038 ALA O
H A 0040 ARG N 2.543 H A 0037 LYS O
H A 0040 ARG N 2.250 H A 0039 ILE O
H A 0041 LYS N 3.086 H A 0037 LYS O
H A 0041 LYS N 2.250 H A 0040 ARG O
H A 0042 ILE N 2.251 H A 0041 LYS O
H A 0043 MET N 3.168 H A 0039 ILE O
H A 0043 MET N 2.249 H A 0042 ILE O
H A 0044 ASP N 3.194 H A 0040 ARG O
H A 0044 ASP N 2.250 H A 0043 MET O
H A 0045 GLU N 2.981 H A 0041 LYS O
H A 0045 GLU N 2.250 H A 0044 ASP O
H A 0046 PHE N 2.250 H A 0045 GLU O
H A 0047 LYS N 2.515 H A 0043 MET O
H A 0047 LYS N 3.182 H A 0044 ASP O
H A 0047 LYS N 2.249 H A 0046 PHE O
C A 0048 VAL N 2.811 H A 0043 MET O
C A 0048 VAL N 2.250 H A 0047 LYS O
E A 0049 ASP N 2.250 C A 0048 VAL O
E A 0049 ASP N 2.959 E A 0066 THR O
E A 0050 ILE N 2.251 E A 0049 ASP O
E A 0051 ARG N 2.250 E A 0050 ILE O
E A 0051 ARG N 2.629 E A 0064 THR O
C A 0052 PHE N 2.250 E A 0051 ARG O
C A 0053 PRO N 2.253 C A 0052 PHE O
C A 0054 GLN N 2.251 C A 0053 PRO O
C A 0055 SER N 2.251 C A 0054 GLN O
C A 0056 GLY N 3.181 C A 0054 GLN O
C A 0056 GLY N 2.250 C A 0055 SER O
C A 0057 ALA N 2.666 C A 0054 GLN O
C A 0057 ALA N 3.124 C A 0055 SER O
C A 0057 ALA N 2.250 C A 0056 GLY O
C A 0058 PRO N 2.252 C A 0057 ALA O
C A 0059 ASP N 2.249 C A 0058 PRO O
C A 0060 PRO N 2.252 C A 0059 ASP O
C A 0061 ASN N 3.002 C A 0059 ASP O
C A 0061 ASN N 2.250 C A 0060 PRO O
E A 0062 CYS N 3.083 C A 0059 ASP O
E A 0062 CYS N 2.251 C A 0061 ASN O
E A 0063 VAL N 3.089 E A 0021 VAL O
E A 0063 VAL N 2.250 E A 0062 CYS O
E A 0064 THR N 2.870 E A 0051 ARG O
E A 0064 THR N 2.250 E A 0063 VAL O
E A 0065 VAL N 2.980 E A 0019 GLU O
E A 0065 VAL N 2.251 E A 0064 THR O
E A 0066 THR N 2.824 E A 0049 ASP O
E A 0066 THR N 2.250 E A 0065 VAL O
C A 0067 GLY N 2.249 E A 0066 THR O
H A 0068 LEU N 2.250 C A 0067 GLY O
H A 0069 PRO N 2.253 H A 0068 LEU O
H A 0070 GLU N 2.251 H A 0069 PRO O
H A 0071 ASN N 2.250 H A 0070 GLU O
H A 0072 VAL N 2.845 H A 0068 LEU O
H A 0072 VAL N 2.250 H A 0071 ASN O
H A 0073 GLU N 2.250 H A 0072 VAL O
H A 0074 GLU N 3.029 H A 0072 VAL O
H A 0074 GLU N 2.251 H A 0073 GLU O
H A 0075 ALA N 3.076 H A 0071 ASN O
H A 0075 ALA N 2.745 H A 0072 VAL O
H A 0075 ALA N 2.249 H A 0074 GLU O
H A 0076 ILE N 2.950 H A 0072 VAL O
H A 0076 ILE N 2.250 H A 0075 ALA O
H A 0077 ASP N 2.250 H A 0076 ILE O
H A 0078 HIS N 2.996 H A 0075 ALA O
H A 0078 HIS N 2.861 H A 0076 ILE O
H A 0078 HIS N 2.251 H A 0077 ASP O
H A 0079 ILE N 2.911 H A 0075 ALA O
H A 0079 ILE N 2.577 H A 0076 ILE O
H A 0079 ILE N 2.250 H A 0078 HIS O
H A 0080 LEU N 2.982 H A 0076 ILE O
H A 0080 LEU N 2.250 H A 0079 ILE O
H A 0081 ASN N 3.089 H A 0079 ILE O
H A 0081 ASN N 2.249 H A 0080 LEU O
H A 0082 LEU N 3.017 H A 0079 ILE O
H A 0082 LEU N 2.251 H A 0081 ASN O
H A 0083 GLU N 3.127 H A 0079 ILE O
H A 0083 GLU N 3.078 H A 0080 LEU O
H A 0083 GLU N 2.250 H A 0082 LEU O
H A 0084 GLU N 2.250 H A 0083 GLU O
H A 0085 GLU N 2.250 H A 0084 GLU O
H A 0086 TYR N 2.987 H A 0082 LEU O
H A 0086 TYR N 2.986 H A 0084 GLU O
H A 0086 TYR N 2.248 H A 0085 GLU O
H A 0087 LEU N 2.840 H A 0083 GLU O
H A 0087 LEU N 2.867 H A 0084 GLU O
H A 0087 LEU N 2.250 H A 0086 TYR O
H A 0088 ALA N 2.839 H A 0084 GLU O
H A 0088 ALA N 3.060 H A 0086 TYR O
H A 0088 ALA N 2.250 H A 0087 LEU O
C A 0089 ASP N 2.741 H A 0086 TYR O
C A 0089 ASP N 2.561 H A 0087 LEU O
C A 0089 ASP N 2.250 H A 0088 ALA O
C A 0090 SER N 2.857 H A 0087 LEU O
C A 0090 SER N 2.250 C A 0089 ASP O
C A 0091 GLY N 2.250 C A 0090 SER O
C A 0092 PRO N 2.252 C A 0091 GLY O
C A 0093 SER N 2.986 C A 0091 GLY O
C A 0093 SER N 2.251 C A 0092 PRO O
C A 0094 SER N 2.251 C A 0093 SER O
C A 0095 GLY N 2.250 C A 0094 SER O
HB_MS 2.00 3.20 5
C A 0003 SER N 3.126 C A 0002 SER OG
C A 0023 LEU O 3.056 H A 0028 HIS NE2
C A 0025 HIS N 3.071 C A 0024 ASP OD1
C A 0026 ARG N 2.773 C A 0024 ASP OD1
H A 0087 LEU O 2.816 C A 0090 SER OG
AROMATIC 0.00 8.00 3
C A 0008 ARG 7.486 H A 0046 PHE
H A 0041 LYS 7.307 H A 0078 HIS
H A 0046 PHE 5.614 H A 0078 HIS