Complet list of 1uju con file
Complete list of 1uju.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 512
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.190 C A 0002 SER C
C A 0001 GLY C 3.675 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.649 C A 0003 SER C
C A 0002 SER C 3.254 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 3.476 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 3.072 C A 0005 SER C
C A 0004 GLY C 3.708 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.079 C A 0006 SER C
C A 0005 SER C 2.927 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.692 C A 0007 GLY C
C A 0007 GLY CA 2.866 C A 0008 PRO CD
C A 0007 GLY C 2.464 C A 0008 PRO CA
C A 0007 GLY C 3.136 C A 0008 PRO C
C A 0007 GLY C 3.646 C A 0008 PRO CB
C A 0007 GLY C 3.635 C A 0008 PRO CG
C A 0007 GLY C 2.498 C A 0008 PRO CD
C A 0008 PRO CA 3.791 C A 0009 GLY CA
C A 0008 PRO C 2.418 C A 0009 GLY CA
C A 0008 PRO C 3.623 C A 0009 GLY C
C A 0008 PRO CB 3.592 C A 0011 ARG CG
C A 0009 GLY CA 3.797 C A 0010 LEU CA
C A 0009 GLY C 2.434 C A 0010 LEU CA
C A 0009 GLY C 3.322 C A 0010 LEU C
C A 0009 GLY C 3.612 C A 0010 LEU CB
C A 0009 GLY C 3.721 C A 0101 CYS CA
C A 0009 GLY C 3.373 C A 0101 CYS CB
C A 0010 LEU C 2.434 C A 0011 ARG CA
C A 0010 LEU C 3.374 C A 0011 ARG C
C A 0010 LEU C 3.578 C A 0011 ARG CB
C A 0010 LEU CA 3.463 C A 0101 CYS CB
C A 0010 LEU CB 3.766 C A 0101 CYS CB
C A 0011 ARG C 2.434 C A 0012 GLU CA
C A 0011 ARG C 3.151 C A 0012 GLU C
C A 0011 ARG C 3.689 C A 0012 GLU CB
C A 0011 ARG C 3.115 C A 0099 LEU CD1
C A 0012 GLU C 2.434 E A 0013 LEU CA
C A 0012 GLU C 3.493 E A 0013 LEU C
C A 0012 GLU C 3.476 E A 0013 LEU CB
C A 0012 GLU CG 3.068 E A 0097 THR CG2
C A 0012 GLU CD 3.543 E A 0097 THR CG2
C A 0012 GLU CA 3.659 C A 0099 LEU CD1
E A 0013 LEU C 2.433 E A 0014 CYS CA
E A 0013 LEU C 3.634 E A 0014 CYS C
E A 0013 LEU C 3.280 E A 0014 CYS CB
E A 0014 CYS C 2.433 E A 0015 ILE CA
E A 0014 CYS C 3.512 E A 0015 ILE C
E A 0014 CYS C 3.483 E A 0015 ILE CB
E A 0014 CYS C 3.518 E A 0015 ILE CG1
E A 0014 CYS CB 3.797 E A 0096 LEU C
E A 0015 ILE C 2.434 E A 0016 GLN CA
E A 0015 ILE C 3.207 E A 0016 GLN C
E A 0015 ILE C 3.668 E A 0016 GLN CB
E A 0015 ILE CG2 3.652 H A 0056 ALA C
E A 0015 ILE CG2 3.405 H A 0056 ALA CB
E A 0015 ILE C 3.558 E A 0095 THR CG2
E A 0015 ILE CB 3.569 E A 0096 LEU CD2
E A 0016 GLN C 2.434 C A 0017 LYS CA
E A 0016 GLN C 3.543 C A 0017 LYS C
E A 0016 GLN C 3.420 C A 0017 LYS CB
E A 0016 GLN CG 3.778 E A 0095 THR CG2
C A 0017 LYS C 2.434 C A 0018 ALA CA
C A 0017 LYS C 2.888 C A 0018 ALA C
C A 0017 LYS C 3.697 C A 0018 ALA CB
C A 0017 LYS CE 3.438 C A 0023 LEU CD2
C A 0017 LYS CB 3.361 H A 0056 ALA CB
C A 0017 LYS CG 3.800 C A 0094 ASP C
C A 0017 LYS CE 3.733 C A 0094 ASP C
C A 0018 ALA CA 2.867 C A 0019 PRO CD
C A 0018 ALA C 2.464 C A 0019 PRO CA
C A 0018 ALA C 3.135 C A 0019 PRO C
C A 0018 ALA C 3.645 C A 0019 PRO CB
C A 0018 ALA C 3.635 C A 0019 PRO CG
C A 0018 ALA C 2.498 C A 0019 PRO CD
C A 0018 ALA CB 3.079 C A 0019 PRO CD
C A 0018 ALA CB 3.456 C A 0021 GLU CB
C A 0019 PRO CA 3.792 C A 0020 GLY CA
C A 0019 PRO C 2.418 C A 0020 GLY CA
C A 0019 PRO C 3.704 C A 0020 GLY C
C A 0020 GLY CA 3.797 C A 0021 GLU CA
C A 0020 GLY C 2.434 C A 0021 GLU CA
C A 0020 GLY C 3.363 C A 0021 GLU C
C A 0020 GLY C 3.587 C A 0021 GLU CB
C A 0021 GLU C 2.434 C A 0022 ARG CA
C A 0021 GLU C 3.203 C A 0022 ARG C
C A 0021 GLU C 3.669 C A 0022 ARG CB
C A 0022 ARG C 2.435 C A 0023 LEU CA
C A 0022 ARG C 2.814 C A 0023 LEU C
C A 0022 ARG C 3.675 C A 0023 LEU CB
C A 0023 LEU CA 3.792 C A 0024 GLY CA
C A 0023 LEU C 2.418 C A 0024 GLY CA
C A 0023 LEU C 3.187 C A 0024 GLY C
C A 0023 LEU CB 3.728 E A 0025 ILE CG1
C A 0023 LEU CG 3.539 E A 0025 ILE CG1
C A 0023 LEU CG 3.761 E A 0025 ILE CD1
C A 0023 LEU CD1 3.360 E A 0025 ILE CG1
C A 0023 LEU CD1 3.254 E A 0025 ILE CG2
C A 0023 LEU C 3.728 H A 0055 GLY CA
C A 0023 LEU CD2 3.624 H A 0056 ALA CB
C A 0023 LEU CD1 3.298 H A 0057 ALA CB
C A 0024 GLY CA 3.795 E A 0025 ILE CA
C A 0024 GLY C 2.432 E A 0025 ILE CA
C A 0024 GLY C 3.505 E A 0025 ILE C
C A 0024 GLY C 3.490 E A 0025 ILE CB
C A 0024 GLY C 3.712 E A 0025 ILE CG2
C A 0024 GLY C 3.725 C A 0052 SER CB
E A 0025 ILE C 2.434 E A 0026 SER CA
E A 0025 ILE C 3.562 E A 0026 SER C
E A 0025 ILE C 3.396 E A 0026 SER CB
E A 0025 ILE CG2 3.677 E A 0051 VAL CG1
E A 0025 ILE CG2 3.216 H A 0057 ALA CB
E A 0025 ILE CG2 3.497 C A 0063 LEU CD1
E A 0025 ILE CG1 3.732 H A 0089 LEU CD1
E A 0025 ILE CD1 3.577 H A 0089 LEU CD1
E A 0026 SER C 2.433 E A 0027 ILE CA
E A 0026 SER C 3.598 E A 0027 ILE C
E A 0026 SER C 3.375 E A 0027 ILE CB
E A 0026 SER C 3.235 E A 0027 ILE CG2
E A 0026 SER CB 3.627 E A 0050 LYS CB
E A 0027 ILE C 2.434 E A 0028 ARG CA
E A 0027 ILE C 3.574 E A 0028 ARG C
E A 0027 ILE C 3.379 E A 0028 ARG CB
E A 0027 ILE CD1 3.516 C A 0046 ILE CG2
E A 0027 ILE CD1 3.769 H A 0086 VAL CG2
E A 0028 ARG CA 3.792 C A 0029 GLY CA
E A 0028 ARG C 2.417 C A 0029 GLY CA
E A 0028 ARG C 3.666 C A 0029 GLY C
E A 0028 ARG CB 3.583 E A 0049 SER CB
E A 0028 ARG CG 3.556 E A 0049 SER CB
C A 0029 GLY CA 3.784 C A 0030 GLY CA
C A 0029 GLY C 2.417 C A 0030 GLY CA
C A 0029 GLY C 3.473 C A 0030 GLY C
C A 0029 GLY C 3.603 H A 0082 HIS CD2
C A 0030 GLY CA 3.797 C A 0031 ALA CA
C A 0030 GLY C 2.433 C A 0031 ALA CA
C A 0030 GLY C 2.983 C A 0031 ALA C
C A 0030 GLY C 3.707 C A 0031 ALA CB
C A 0031 ALA C 2.434 C A 0032 ARG CA
C A 0031 ALA C 3.560 C A 0032 ARG C
C A 0031 ALA C 3.398 C A 0032 ARG CB
C A 0031 ALA C 3.577 C A 0032 ARG CG
C A 0031 ALA CA 3.634 C A 0044 GLU CB
C A 0031 ALA CA 3.698 C A 0044 GLU CG
C A 0031 ALA CA 3.639 C A 0044 GLU CD
C A 0031 ALA C 3.353 C A 0044 GLU CG
C A 0031 ALA C 3.274 C A 0044 GLU CD
C A 0032 ARG CA 3.792 C A 0033 GLY CA
C A 0032 ARG C 2.418 C A 0033 GLY CA
C A 0032 ARG C 2.829 C A 0033 GLY C
C A 0033 GLY CA 3.798 C A 0034 HIS CA
C A 0033 GLY C 2.434 C A 0034 HIS CA
C A 0033 GLY C 2.824 C A 0034 HIS C
C A 0033 GLY C 3.682 C A 0034 HIS CB
C A 0034 HIS C 2.434 C A 0035 ALA CA
C A 0034 HIS C 2.876 C A 0035 ALA C
C A 0034 HIS C 3.694 C A 0035 ALA CB
C A 0035 ALA CA 3.791 C A 0036 GLY CA
C A 0035 ALA C 2.418 C A 0036 GLY CA
C A 0035 ALA C 2.913 C A 0036 GLY C
C A 0035 ALA CB 3.636 C A 0041 PRO CA
C A 0035 ALA CB 3.750 C A 0041 PRO C
C A 0036 GLY CA 3.797 C A 0037 ASN CA
C A 0036 GLY C 2.434 C A 0037 ASN CA
C A 0036 GLY C 3.241 C A 0037 ASN C
C A 0036 GLY C 3.655 C A 0037 ASN CB
C A 0037 ASN CA 2.866 C A 0038 PRO CD
C A 0037 ASN C 2.464 C A 0038 PRO CA
C A 0037 ASN C 3.136 C A 0038 PRO C
C A 0037 ASN C 3.645 C A 0038 PRO CB
C A 0037 ASN C 3.635 C A 0038 PRO CG
C A 0037 ASN C 2.498 C A 0038 PRO CD
C A 0037 ASN CG 3.750 C A 0039 ARG CB
C A 0037 ASN CB 3.701 C A 0043 ASP CB
C A 0037 ASN CB 3.630 C A 0043 ASP CG
C A 0038 PRO C 2.433 C A 0039 ARG CA
C A 0038 PRO C 3.178 C A 0039 ARG C
C A 0038 PRO C 3.679 C A 0039 ARG CB
C A 0039 ARG C 2.434 C A 0040 ASP CA
C A 0039 ARG C 3.431 C A 0040 ASP C
C A 0039 ARG C 3.532 C A 0040 ASP CB
C A 0040 ASP CA 2.867 C A 0041 PRO CD
C A 0040 ASP C 2.464 C A 0041 PRO CA
C A 0040 ASP C 3.137 C A 0041 PRO C
C A 0040 ASP C 3.646 C A 0041 PRO CB
C A 0040 ASP C 3.636 C A 0041 PRO CG
C A 0040 ASP C 2.499 C A 0041 PRO CD
C A 0041 PRO C 2.433 C A 0042 THR CA
C A 0041 PRO C 3.236 C A 0042 THR C
C A 0041 PRO C 3.682 C A 0042 THR CB
C A 0042 THR C 2.434 C A 0043 ASP CA
C A 0042 THR C 3.526 C A 0043 ASP C
C A 0042 THR C 3.438 C A 0043 ASP CB
C A 0043 ASP C 2.434 C A 0044 GLU CA
C A 0043 ASP C 3.403 C A 0044 GLU C
C A 0043 ASP C 3.558 C A 0044 GLU CB
C A 0044 GLU CA 3.792 C A 0045 GLY CA
C A 0044 GLU C 2.418 C A 0045 GLY CA
C A 0044 GLU C 2.944 C A 0045 GLY C
C A 0045 GLY CA 3.796 C A 0046 ILE CA
C A 0045 GLY C 2.433 C A 0046 ILE CA
C A 0045 GLY C 3.541 C A 0046 ILE C
C A 0045 GLY C 3.449 C A 0046 ILE CB
C A 0045 GLY C 3.415 C A 0046 ILE CG1
C A 0045 GLY CA 3.721 E A 0047 PHE CE1
C A 0045 GLY C 3.773 E A 0047 PHE CD1
C A 0045 GLY C 3.552 E A 0047 PHE CE1
C A 0046 ILE CA 3.619 E A 0047 PHE CD1
C A 0046 ILE C 2.435 E A 0047 PHE CA
C A 0046 ILE C 3.564 E A 0047 PHE C
C A 0046 ILE C 3.394 E A 0047 PHE CB
C A 0046 ILE C 3.349 E A 0047 PHE CG
C A 0046 ILE C 2.986 E A 0047 PHE CD1
E A 0047 PHE C 2.433 E A 0048 ILE CA
E A 0047 PHE C 2.957 E A 0048 ILE C
E A 0047 PHE C 3.736 E A 0048 ILE CB
E A 0047 PHE CD2 3.430 C A 0068 ARG CA
E A 0047 PHE CD2 3.057 C A 0068 ARG CB
E A 0047 PHE CD2 3.280 C A 0068 ARG CG
E A 0047 PHE CE2 3.095 C A 0068 ARG CB
E A 0047 PHE CE2 2.950 C A 0068 ARG CG
E A 0047 PHE CE2 3.158 C A 0068 ARG CD
E A 0047 PHE CZ 3.386 C A 0068 ARG CG
E A 0047 PHE CZ 3.355 C A 0068 ARG CD
E A 0047 PHE CB 3.618 C A 0104 PHE CZ
E A 0047 PHE CD2 3.366 C A 0104 PHE CE1
E A 0048 ILE C 2.434 E A 0049 SER CA
E A 0048 ILE C 3.409 E A 0049 SER C
E A 0048 ILE C 3.552 E A 0049 SER CB
E A 0048 ILE CG2 3.462 E A 0051 VAL CG2
E A 0048 ILE CD1 3.116 C A 0063 LEU CD1
E A 0048 ILE CD1 3.344 C A 0063 LEU CD2
E A 0048 ILE CG2 3.463 C A 0065 VAL CA
E A 0048 ILE CG1 3.544 C A 0069 LEU CD2
E A 0049 SER C 2.435 E A 0050 LYS CA
E A 0049 SER C 3.716 E A 0050 LYS C
E A 0049 SER C 3.010 E A 0050 LYS CB
E A 0049 SER CA 3.715 C A 0065 VAL CG1
E A 0049 SER C 3.094 C A 0065 VAL CG1
E A 0050 LYS C 2.434 E A 0051 VAL CA
E A 0050 LYS C 3.635 E A 0051 VAL C
E A 0050 LYS C 3.313 E A 0051 VAL CB
E A 0050 LYS C 3.214 E A 0051 VAL CG2
E A 0050 LYS CA 3.660 C A 0065 VAL CG1
E A 0050 LYS CA 3.486 C A 0065 VAL CG2
E A 0050 LYS C 3.686 C A 0065 VAL CG2
E A 0051 VAL C 2.434 C A 0052 SER CA
E A 0051 VAL C 3.073 C A 0052 SER C
E A 0051 VAL C 3.706 C A 0052 SER CB
E A 0051 VAL CG1 3.634 H A 0058 GLY CA
E A 0051 VAL CG2 3.252 C A 0063 LEU CD1
E A 0051 VAL CG2 3.717 C A 0064 ARG C
C A 0052 SER CA 2.865 C A 0053 PRO CD
C A 0052 SER C 2.464 C A 0053 PRO CA
C A 0052 SER C 3.136 C A 0053 PRO C
C A 0052 SER C 3.645 C A 0053 PRO CB
C A 0052 SER C 3.635 C A 0053 PRO CG
C A 0052 SER C 2.498 C A 0053 PRO CD
C A 0052 SER CB 3.550 C A 0053 PRO CD
C A 0053 PRO C 2.434 C A 0054 THR CA
C A 0053 PRO C 3.244 C A 0054 THR C
C A 0053 PRO C 3.678 C A 0054 THR CB
C A 0054 THR CA 3.791 H A 0055 GLY CA
C A 0054 THR C 2.418 H A 0055 GLY CA
C A 0054 THR C 3.176 H A 0055 GLY C
H A 0055 GLY CA 3.795 H A 0056 ALA CA
H A 0055 GLY C 2.433 H A 0056 ALA CA
H A 0055 GLY C 2.889 H A 0056 ALA C
H A 0055 GLY C 3.698 H A 0056 ALA CB
H A 0056 ALA C 2.433 H A 0057 ALA CA
H A 0056 ALA C 3.112 H A 0057 ALA C
H A 0056 ALA C 3.690 H A 0057 ALA CB
H A 0056 ALA C 3.720 H A 0059 ARG CG
H A 0057 ALA CA 3.792 H A 0058 GLY CA
H A 0057 ALA C 2.419 H A 0058 GLY CA
H A 0057 ALA C 2.830 H A 0058 GLY C
H A 0057 ALA CA 3.750 H A 0060 ASP CB
H A 0057 ALA C 3.746 H A 0060 ASP CB
H A 0057 ALA CB 3.134 C A 0063 LEU CB
H A 0057 ALA CB 3.355 C A 0063 LEU CG
H A 0057 ALA CB 3.558 C A 0063 LEU CD1
H A 0058 GLY CA 3.797 H A 0059 ARG CA
H A 0058 GLY C 2.434 H A 0059 ARG CA
H A 0058 GLY C 3.162 H A 0059 ARG C
H A 0058 GLY C 3.685 H A 0059 ARG CB
H A 0059 ARG C 2.434 H A 0060 ASP CA
H A 0059 ARG C 2.854 H A 0060 ASP C
H A 0059 ARG C 3.695 H A 0060 ASP CB
H A 0060 ASP CA 3.792 H A 0061 GLY CA
H A 0060 ASP C 2.418 H A 0061 GLY CA
H A 0060 ASP C 3.455 H A 0061 GLY C
H A 0061 GLY CA 3.797 C A 0062 ARG CA
H A 0061 GLY C 2.434 C A 0062 ARG CA
H A 0061 GLY C 3.399 C A 0062 ARG C
H A 0061 GLY C 3.560 C A 0062 ARG CB
H A 0061 GLY C 3.649 C A 0062 ARG CG
C A 0062 ARG C 2.434 C A 0063 LEU CA
C A 0062 ARG C 3.276 C A 0063 LEU C
C A 0062 ARG C 3.638 C A 0063 LEU CB
C A 0063 LEU C 2.433 C A 0064 ARG CA
C A 0063 LEU C 3.627 C A 0064 ARG C
C A 0063 LEU C 3.295 C A 0064 ARG CB
C A 0063 LEU C 3.193 C A 0064 ARG CG
C A 0063 LEU CA 3.720 C A 0067 LEU CD1
C A 0063 LEU CD2 3.796 C A 0067 LEU CD1
C A 0064 ARG C 2.434 C A 0065 VAL CA
C A 0064 ARG C 3.195 C A 0065 VAL C
C A 0064 ARG C 3.698 C A 0065 VAL CB
C A 0065 VAL CA 3.791 C A 0066 GLY CA
C A 0065 VAL C 2.418 C A 0066 GLY CA
C A 0065 VAL C 3.676 C A 0066 GLY C
C A 0066 GLY CA 3.797 C A 0067 LEU CA
C A 0066 GLY C 2.434 C A 0067 LEU CA
C A 0066 GLY C 3.142 C A 0067 LEU C
C A 0066 GLY C 3.690 C A 0067 LEU CB
C A 0066 GLY CA 3.598 C A 0104 PHE CD2
C A 0066 GLY CA 3.348 C A 0104 PHE CE2
C A 0066 GLY CA 3.793 C A 0104 PHE CZ
C A 0067 LEU C 2.434 C A 0068 ARG CA
C A 0067 LEU C 3.073 C A 0068 ARG C
C A 0067 LEU C 3.707 C A 0068 ARG CB
C A 0067 LEU CB 3.701 C A 0100 VAL CB
C A 0067 LEU CB 3.718 C A 0100 VAL CG2
C A 0067 LEU CD1 3.594 C A 0100 VAL CG2
C A 0067 LEU CD2 3.563 C A 0101 CYS C
C A 0067 LEU CD2 3.505 C A 0102 ASP CA
C A 0068 ARG C 2.435 C A 0069 LEU CA
C A 0068 ARG C 3.108 C A 0069 LEU C
C A 0068 ARG C 3.699 C A 0069 LEU CB
C A 0069 LEU C 2.434 C A 0070 LEU CA
C A 0069 LEU C 3.206 C A 0070 LEU C
C A 0069 LEU C 3.669 C A 0070 LEU CB
C A 0069 LEU CD1 3.365 C A 0072 VAL CG2
C A 0069 LEU CB 3.670 C A 0077 LEU CD1
C A 0069 LEU CA 3.791 C A 0100 VAL CG1
C A 0069 LEU CD1 3.630 C A 0100 VAL CG1
C A 0069 LEU CD2 3.313 C A 0100 VAL CG1
C A 0070 LEU C 2.433 C A 0071 GLU CA
C A 0070 LEU C 3.686 C A 0071 GLU C
C A 0070 LEU C 3.162 C A 0071 GLU CB
C A 0070 LEU C 2.897 C A 0071 GLU CG
C A 0070 LEU CB 3.716 C A 0099 LEU C
C A 0070 LEU CB 3.643 C A 0099 LEU CB
C A 0071 GLU C 2.434 C A 0072 VAL CA
C A 0071 GLU C 3.396 C A 0072 VAL C
C A 0071 GLU C 3.588 C A 0072 VAL CB
C A 0071 GLU C 3.735 C A 0072 VAL CG2
C A 0071 GLU CD 3.774 C A 0099 LEU CD2
C A 0072 VAL C 2.435 C A 0073 ASN CA
C A 0072 VAL C 3.037 C A 0073 ASN C
C A 0072 VAL C 2.965 C A 0073 ASN CB
C A 0072 VAL CB 3.779 H A 0088 LEU CD2
C A 0072 VAL CG1 3.731 H A 0088 LEU CD2
C A 0072 VAL CG1 3.780 H A 0089 LEU CA
C A 0072 VAL CG1 3.456 E A 0096 LEU CD1
C A 0073 ASN C 2.434 C A 0074 GLN CA
C A 0073 ASN C 3.031 C A 0074 GLN C
C A 0073 ASN C 2.970 C A 0074 GLN CB
C A 0073 ASN C 3.671 C A 0074 GLN CG
C A 0073 ASN CG 3.741 E A 0096 LEU CA
C A 0073 ASN CG 3.661 E A 0096 LEU CB
C A 0074 GLN C 2.433 C A 0075 GLN CA
C A 0074 GLN C 3.551 C A 0075 GLN C
C A 0074 GLN C 3.407 C A 0075 GLN CB
C A 0074 GLN C 3.396 C A 0075 GLN CG
C A 0075 GLN C 2.434 C A 0076 SER CA
C A 0075 GLN C 2.922 C A 0076 SER C
C A 0075 GLN C 3.712 C A 0076 SER CB
C A 0075 GLN CB 3.636 H A 0088 LEU CD1
C A 0076 SER C 2.434 C A 0077 LEU CA
C A 0076 SER C 3.171 C A 0077 LEU C
C A 0076 SER C 3.681 C A 0077 LEU CB
C A 0077 LEU C 2.433 C A 0078 LEU CA
C A 0077 LEU C 3.108 C A 0078 LEU C
C A 0077 LEU C 3.699 C A 0078 LEU CB
C A 0077 LEU CA 3.719 C A 0080 LEU CG
C A 0077 LEU CA 3.769 C A 0080 LEU CD1
C A 0077 LEU CA 3.679 C A 0080 LEU CD2
C A 0077 LEU C 3.599 C A 0080 LEU CG
C A 0077 LEU C 3.479 C A 0080 LEU CD2
C A 0077 LEU CD2 3.575 H A 0088 LEU CD1
C A 0078 LEU CA 3.792 C A 0079 GLY CA
C A 0078 LEU C 2.418 C A 0079 GLY CA
C A 0078 LEU C 3.492 C A 0079 GLY C
C A 0079 GLY CA 3.797 C A 0080 LEU CA
C A 0079 GLY C 2.434 C A 0080 LEU CA
C A 0079 GLY C 3.224 C A 0080 LEU C
C A 0079 GLY C 3.661 C A 0080 LEU CB
C A 0080 LEU C 2.434 H A 0081 THR CA
C A 0080 LEU C 3.379 H A 0081 THR C
C A 0080 LEU C 3.601 H A 0081 THR CB
C A 0080 LEU C 3.751 H A 0081 THR CG2
C A 0080 LEU CB 3.365 H A 0084 GLU CB
C A 0080 LEU CD1 3.419 H A 0085 ALA CA
H A 0081 THR C 2.435 H A 0082 HIS CA
H A 0081 THR C 2.809 H A 0082 HIS C
H A 0081 THR C 3.674 H A 0082 HIS CB
H A 0082 HIS CA 3.793 H A 0083 GLY CA
H A 0082 HIS C 2.418 H A 0083 GLY CA
H A 0082 HIS C 2.934 H A 0083 GLY C
H A 0083 GLY CA 3.796 H A 0084 GLU CA
H A 0083 GLY C 2.435 H A 0084 GLU CA
H A 0083 GLY C 3.081 H A 0084 GLU C
H A 0083 GLY C 3.707 H A 0084 GLU CB
H A 0084 GLU C 2.433 H A 0085 ALA CA
H A 0084 GLU C 2.954 H A 0085 ALA C
H A 0084 GLU C 3.706 H A 0085 ALA CB
H A 0085 ALA C 2.434 H A 0086 VAL CA
H A 0085 ALA C 2.966 H A 0086 VAL C
H A 0085 ALA C 3.736 H A 0086 VAL CB
H A 0086 VAL C 2.434 H A 0087 GLN CA
H A 0086 VAL C 2.952 H A 0087 GLN C
H A 0086 VAL C 3.714 H A 0087 GLN CB
H A 0087 GLN C 2.434 H A 0088 LEU CA
H A 0087 GLN C 3.086 H A 0088 LEU C
H A 0087 GLN C 3.704 H A 0088 LEU CB
H A 0087 GLN CA 3.325 H A 0090 ARG CG
H A 0087 GLN CA 3.779 H A 0090 ARG CD
H A 0087 GLN C 3.530 H A 0090 ARG CG
H A 0087 GLN CD 3.429 H A 0090 ARG CD
H A 0088 LEU C 2.434 H A 0089 LEU CA
H A 0088 LEU C 3.155 H A 0089 LEU C
H A 0088 LEU C 3.687 H A 0089 LEU CB
H A 0089 LEU C 2.434 H A 0090 ARG CA
H A 0089 LEU C 3.283 H A 0090 ARG C
H A 0089 LEU C 3.633 H A 0090 ARG CB
H A 0090 ARG C 2.435 C A 0091 SER CA
H A 0090 ARG C 3.261 C A 0091 SER C
H A 0090 ARG C 3.646 C A 0091 SER CB
C A 0091 SER C 2.434 C A 0092 VAL CA
C A 0091 SER C 3.439 C A 0092 VAL C
C A 0091 SER C 3.554 C A 0092 VAL CB
C A 0092 VAL CA 3.790 C A 0093 GLY CA
C A 0092 VAL C 2.418 C A 0093 GLY CA
C A 0092 VAL C 3.016 C A 0093 GLY C
C A 0092 VAL CG2 3.078 E A 0095 THR C
C A 0092 VAL CB 3.691 E A 0096 LEU CB
C A 0092 VAL CG2 3.546 E A 0096 LEU CA
C A 0092 VAL CG2 3.362 E A 0096 LEU CB
C A 0093 GLY CA 3.796 C A 0094 ASP CA
C A 0093 GLY C 2.433 C A 0094 ASP CA
C A 0093 GLY C 3.490 C A 0094 ASP C
C A 0093 GLY C 3.478 C A 0094 ASP CB
C A 0094 ASP C 2.434 E A 0095 THR CA
C A 0094 ASP C 3.672 E A 0095 THR C
C A 0094 ASP C 3.233 E A 0095 THR CB
E A 0095 THR C 2.435 E A 0096 LEU CA
E A 0095 THR C 3.514 E A 0096 LEU C
E A 0095 THR C 3.454 E A 0096 LEU CB
E A 0096 LEU C 2.434 E A 0097 THR CA
E A 0096 LEU C 3.502 E A 0097 THR C
E A 0096 LEU C 3.495 E A 0097 THR CB
E A 0096 LEU CG 3.490 E A 0098 VAL CG1
E A 0096 LEU CD1 3.407 E A 0098 VAL CG1
E A 0096 LEU CD2 3.762 E A 0098 VAL CG1
E A 0097 THR C 2.434 E A 0098 VAL CA
E A 0097 THR C 3.305 E A 0098 VAL C
E A 0097 THR C 3.647 E A 0098 VAL CB
E A 0097 THR C 3.775 E A 0098 VAL CG1
E A 0098 VAL C 2.434 C A 0099 LEU CA
E A 0098 VAL C 3.350 C A 0099 LEU C
E A 0098 VAL C 3.594 C A 0099 LEU CB
C A 0099 LEU C 2.434 C A 0100 VAL CA
C A 0099 LEU C 3.051 C A 0100 VAL C
C A 0099 LEU C 3.733 C A 0100 VAL CB
C A 0100 VAL C 2.434 C A 0101 CYS CA
C A 0100 VAL C 3.702 C A 0101 CYS C
C A 0100 VAL C 3.097 C A 0101 CYS CB
C A 0101 CYS C 2.433 C A 0102 ASP CA
C A 0101 CYS C 2.892 C A 0102 ASP C
C A 0101 CYS C 3.706 C A 0102 ASP CB
C A 0102 ASP CA 3.792 C A 0103 GLY CA
C A 0102 ASP C 2.418 C A 0103 GLY CA
C A 0102 ASP C 3.312 C A 0103 GLY C
C A 0103 GLY CA 3.796 C A 0104 PHE CA
C A 0103 GLY C 2.434 C A 0104 PHE CA
C A 0103 GLY C 3.709 C A 0104 PHE C
C A 0103 GLY C 3.070 C A 0104 PHE CB
C A 0103 GLY C 3.357 C A 0104 PHE CG
C A 0103 GLY C 3.136 C A 0104 PHE CD1
C A 0104 PHE C 2.433 C A 0105 GLU CA
C A 0104 PHE C 3.079 C A 0105 GLU C
C A 0104 PHE C 3.706 C A 0105 GLU CB
C A 0105 GLU C 2.434 C A 0106 SER CA
C A 0105 GLU C 3.345 C A 0106 SER C
C A 0105 GLU C 3.597 C A 0106 SER CB
C A 0106 SER CA 3.791 C A 0107 GLY CA
C A 0106 SER C 2.418 C A 0107 GLY CA
C A 0106 SER C 3.179 C A 0107 GLY C
C A 0107 GLY CA 2.866 C A 0108 PRO CD
C A 0107 GLY C 2.464 C A 0108 PRO CA
C A 0107 GLY C 3.136 C A 0108 PRO C
C A 0107 GLY C 3.645 C A 0108 PRO CB
C A 0107 GLY C 3.635 C A 0108 PRO CG
C A 0107 GLY C 2.497 C A 0108 PRO CD
C A 0108 PRO C 2.435 C A 0109 SER CA
C A 0108 PRO C 3.562 C A 0109 SER C
C A 0108 PRO C 3.396 C A 0109 SER CB
C A 0109 SER C 2.434 C A 0110 SER CA
C A 0109 SER C 3.508 C A 0110 SER C
C A 0109 SER C 3.461 C A 0110 SER CB
C A 0110 SER CA 3.792 C A 0111 GLY CA
C A 0110 SER C 2.419 C A 0111 GLY CA
C A 0110 SER C 3.310 C A 0111 GLY C
CHARGE_ATTR 2.00 12.00 81
C A 0012 GLU OE1 8.554 C A 0011 ARG NH1
C A 0012 GLU OE1 8.446 C A 0011 ARG NH2
C A 0012 GLU OE2 9.765 C A 0011 ARG NH1
C A 0012 GLU OE2 9.241 C A 0011 ARG NH2
C A 0021 GLU OE1 9.596 C A 0017 LYS NZ
C A 0021 GLU OE2 9.224 C A 0017 LYS NZ
C A 0021 GLU OE1 8.362 C A 0022 ARG NH1
C A 0021 GLU OE1 7.663 C A 0022 ARG NH2
C A 0021 GLU OE2 6.978 C A 0022 ARG NH1
C A 0021 GLU OE2 6.050 C A 0022 ARG NH2
C A 0021 GLU OE1 6.019 H A 0059 ARG NH1
C A 0021 GLU OE1 5.873 H A 0059 ARG NH2
C A 0021 GLU OE2 5.852 H A 0059 ARG NH1
C A 0021 GLU OE2 5.766 H A 0059 ARG NH2
C A 0040 ASP OD1 8.268 C A 0039 ARG NH1
C A 0040 ASP OD1 7.480 C A 0039 ARG NH2
C A 0040 ASP OD2 7.756 C A 0039 ARG NH1
C A 0040 ASP OD2 7.185 C A 0039 ARG NH2
C A 0040 ASP OD2 11.81 C A 0068 ARG NH2
C A 0043 ASP OD1 11.81 E A 0028 ARG NH1
C A 0043 ASP OD1 9.842 E A 0028 ARG NH2
C A 0043 ASP OD2 9.645 E A 0028 ARG NH1
C A 0043 ASP OD2 7.652 E A 0028 ARG NH2
C A 0043 ASP OD1 10.85 C A 0034 HIS ND1
C A 0043 ASP OD2 8.899 C A 0034 HIS ND1
C A 0043 ASP OD2 10.85 C A 0034 HIS NE2
C A 0043 ASP OD1 6.734 C A 0068 ARG NH1
C A 0043 ASP OD1 4.907 C A 0068 ARG NH2
C A 0043 ASP OD2 7.852 C A 0068 ARG NH1
C A 0043 ASP OD2 6.174 C A 0068 ARG NH2
C A 0043 ASP OD2 11.92 H A 0082 HIS NE2
C A 0044 GLU OE1 10.01 C A 0032 ARG NH1
C A 0044 GLU OE1 10.63 C A 0032 ARG NH2
C A 0044 GLU OE2 10.01 C A 0032 ARG NH1
C A 0044 GLU OE2 10.19 C A 0032 ARG NH2
C A 0044 GLU OE1 11.41 C A 0034 HIS ND1
C A 0044 GLU OE2 11.16 C A 0034 HIS ND1
C A 0044 GLU OE1 10.21 C A 0068 ARG NH2
C A 0044 GLU OE2 11.27 C A 0068 ARG NH2
H A 0060 ASP OD1 11.11 C A 0017 LYS NZ
H A 0060 ASP OD2 8.969 C A 0017 LYS NZ
H A 0060 ASP OD1 10.29 H A 0059 ARG NH1
H A 0060 ASP OD1 9.614 H A 0059 ARG NH2
H A 0060 ASP OD2 9.600 H A 0059 ARG NH1
H A 0060 ASP OD2 8.488 H A 0059 ARG NH2
H A 0060 ASP OD1 6.897 C A 0062 ARG NH1
H A 0060 ASP OD1 6.897 C A 0062 ARG NH2
H A 0060 ASP OD2 8.699 C A 0062 ARG NH1
H A 0060 ASP OD2 8.872 C A 0062 ARG NH2
H A 0060 ASP OD1 10.92 C A 0064 ARG NH1
H A 0060 ASP OD1 9.259 C A 0064 ARG NH2
H A 0060 ASP OD2 11.02 C A 0064 ARG NH2
C A 0071 GLU OE2 11.44 C A 0011 ARG NH1
C A 0071 GLU OE1 11.72 C A 0068 ARG NH1
C A 0071 GLU OE2 10.22 C A 0068 ARG NH1
C A 0071 GLU OE2 10.98 C A 0068 ARG NH2
H A 0084 GLU OE1 11.97 H A 0082 HIS ND1
H A 0084 GLU OE2 11.35 H A 0082 HIS ND1
H A 0084 GLU OE2 10.80 H A 0090 ARG NH1
H A 0084 GLU OE2 11.46 H A 0090 ARG NH2
C A 0094 ASP OD1 7.438 C A 0017 LYS NZ
C A 0094 ASP OD2 7.634 C A 0017 LYS NZ
C A 0094 ASP OD1 10.43 H A 0059 ARG NH2
C A 0094 ASP OD2 11.00 H A 0059 ARG NH1
C A 0094 ASP OD2 9.048 H A 0059 ARG NH2
C A 0102 ASP OD1 7.709 C A 0062 ARG NH1
C A 0102 ASP OD1 7.642 C A 0062 ARG NH2
C A 0102 ASP OD2 8.478 C A 0062 ARG NH1
C A 0102 ASP OD2 8.728 C A 0062 ARG NH2
C A 0102 ASP OD1 8.268 C A 0064 ARG NH1
C A 0102 ASP OD1 8.547 C A 0064 ARG NH2
C A 0102 ASP OD2 9.785 C A 0064 ARG NH1
C A 0102 ASP OD2 10.03 C A 0064 ARG NH2
C A 0105 GLU OE1 11.54 C A 0062 ARG NH1
C A 0105 GLU OE1 9.953 C A 0062 ARG NH2
C A 0105 GLU OE2 10.13 C A 0062 ARG NH1
C A 0105 GLU OE2 8.839 C A 0062 ARG NH2
C A 0105 GLU OE1 4.566 C A 0064 ARG NH1
C A 0105 GLU OE1 6.651 C A 0064 ARG NH2
C A 0105 GLU OE2 5.017 C A 0064 ARG NH1
C A 0105 GLU OE2 6.597 C A 0064 ARG NH2
CHARGE_REPU 2.00 12.00 49
C A 0012 GLU OE1 8.393 C A 0071 GLU OE1
C A 0012 GLU OE1 8.349 C A 0071 GLU OE2
C A 0012 GLU OE2 9.829 C A 0071 GLU OE1
C A 0012 GLU OE2 9.923 C A 0071 GLU OE2
C A 0017 LYS NZ 9.938 H A 0059 ARG NH1
C A 0017 LYS NZ 7.738 H A 0059 ARG NH2
C A 0021 GLU OE1 11.75 C A 0094 ASP OD2
C A 0022 ARG NH1 9.192 E A 0050 LYS NZ
C A 0022 ARG NH2 8.391 E A 0050 LYS NZ
C A 0022 ARG NH2 11.15 H A 0059 ARG NH1
C A 0022 ARG NH2 11.34 H A 0059 ARG NH2
C A 0022 ARG NH1 9.140 H A 0090 ARG NH1
C A 0022 ARG NH1 8.480 H A 0090 ARG NH2
C A 0022 ARG NH2 11.28 H A 0090 ARG NH1
C A 0022 ARG NH2 10.45 H A 0090 ARG NH2
E A 0028 ARG NH1 5.056 C A 0034 HIS ND1
E A 0028 ARG NH1 5.691 C A 0034 HIS NE2
E A 0028 ARG NH2 3.963 C A 0034 HIS ND1
E A 0028 ARG NH2 5.411 C A 0034 HIS NE2
E A 0028 ARG NH1 10.40 H A 0082 HIS ND1
E A 0028 ARG NH1 9.269 H A 0082 HIS NE2
E A 0028 ARG NH2 10.32 H A 0082 HIS ND1
E A 0028 ARG NH2 9.297 H A 0082 HIS NE2
C A 0034 HIS ND1 7.748 H A 0082 HIS ND1
C A 0034 HIS ND1 7.499 H A 0082 HIS NE2
C A 0034 HIS NE2 6.628 H A 0082 HIS ND1
C A 0034 HIS NE2 6.690 H A 0082 HIS NE2
C A 0040 ASP OD1 8.849 C A 0043 ASP OD1
C A 0040 ASP OD1 9.140 C A 0043 ASP OD2
C A 0040 ASP OD2 7.943 C A 0043 ASP OD1
C A 0040 ASP OD2 8.298 C A 0043 ASP OD2
C A 0043 ASP OD1 8.192 C A 0044 GLU OE1
C A 0043 ASP OD1 8.340 C A 0044 GLU OE2
C A 0043 ASP OD2 8.716 C A 0044 GLU OE1
C A 0043 ASP OD2 8.723 C A 0044 GLU OE2
H A 0060 ASP OD2 11.79 C A 0094 ASP OD2
H A 0060 ASP OD1 11.45 C A 0102 ASP OD1
C A 0062 ARG NH1 8.922 C A 0064 ARG NH1
C A 0062 ARG NH1 7.197 C A 0064 ARG NH2
C A 0062 ARG NH2 6.824 C A 0064 ARG NH1
C A 0062 ARG NH2 4.953 C A 0064 ARG NH2
H A 0082 HIS ND1 10.70 H A 0090 ARG NH1
H A 0082 HIS ND1 9.086 H A 0090 ARG NH2
H A 0082 HIS NE2 11.26 H A 0090 ARG NH1
H A 0082 HIS NE2 9.428 H A 0090 ARG NH2
C A 0102 ASP OD1 7.229 C A 0105 GLU OE1
C A 0102 ASP OD1 5.211 C A 0105 GLU OE2
C A 0102 ASP OD2 8.533 C A 0105 GLU OE1
C A 0102 ASP OD2 6.367 C A 0105 GLU OE2
HB_MM 2.00 3.20 152
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.251 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 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 PRO N 2.253 C A 0007 GLY O
C A 0009 GLY N 2.250 C A 0008 PRO O
C A 0010 LEU N 2.250 C A 0009 GLY O
C A 0011 ARG N 2.250 C A 0010 LEU O
C A 0012 GLU N 2.251 C A 0011 ARG O
E A 0013 LEU N 2.250 C A 0012 GLU O
E A 0013 LEU N 3.036 E A 0098 VAL O
E A 0014 CYS N 2.251 E A 0013 LEU O
E A 0015 ILE N 2.250 E A 0014 CYS O
E A 0015 ILE N 3.127 E A 0096 LEU O
E A 0016 GLN N 2.251 E A 0015 ILE O
C A 0017 LYS N 2.250 E A 0016 GLN O
C A 0017 LYS N 2.723 C A 0094 ASP O
C A 0018 ALA N 2.250 C A 0017 LYS O
C A 0019 PRO N 2.253 C A 0018 ALA O
C A 0020 GLY N 3.025 C A 0018 ALA O
C A 0020 GLY N 2.250 C A 0019 PRO O
C A 0021 GLU N 2.250 C A 0020 GLY O
C A 0022 ARG N 2.250 C A 0021 GLU O
C A 0023 LEU N 2.250 C A 0022 ARG O
C A 0024 GLY N 2.810 C A 0022 ARG O
C A 0024 GLY N 2.250 C A 0023 LEU O
E A 0025 ILE N 2.251 C A 0024 GLY O
E A 0026 SER N 2.250 E A 0025 ILE O
E A 0026 SER N 2.635 E A 0050 LYS O
E A 0027 ILE N 2.251 E A 0026 SER O
E A 0028 ARG N 2.251 E A 0027 ILE O
E A 0028 ARG N 2.833 E A 0047 PHE O
C A 0029 GLY N 2.250 E A 0028 ARG O
C A 0030 GLY N 2.249 C A 0029 GLY O
C A 0031 ALA N 2.250 C A 0030 GLY O
C A 0032 ARG N 2.766 C A 0030 GLY O
C A 0032 ARG N 2.250 C A 0031 ALA O
C A 0033 GLY N 2.250 C A 0032 ARG O
C A 0034 HIS N 2.250 C A 0033 GLY O
C A 0035 ALA N 3.110 C A 0033 GLY O
C A 0035 ALA N 2.249 C A 0034 HIS O
C A 0036 GLY N 2.822 C A 0034 HIS O
C A 0036 GLY N 2.250 C A 0035 ALA O
C A 0037 ASN N 3.003 C A 0035 ALA O
C A 0037 ASN N 2.249 C A 0036 GLY O
C A 0038 PRO N 2.252 C A 0037 ASN O
C A 0039 ARG N 3.176 C A 0037 ASN O
C A 0039 ARG N 2.250 C A 0038 PRO O
C A 0040 ASP N 2.249 C A 0039 ARG O
C A 0041 PRO N 2.252 C A 0040 ASP O
C A 0042 THR N 2.250 C A 0041 PRO O
C A 0043 ASP N 3.097 C A 0041 PRO O
C A 0043 ASP N 2.249 C A 0042 THR O
C A 0044 GLU N 2.250 C A 0043 ASP O
C A 0045 GLY N 2.250 C A 0044 GLU O
C A 0046 ILE N 2.251 C A 0045 GLY O
E A 0047 PHE N 3.017 E A 0028 ARG O
E A 0047 PHE N 2.250 C A 0046 ILE O
E A 0048 ILE N 2.250 E A 0047 PHE O
E A 0049 SER N 2.969 E A 0026 SER O
E A 0049 SER N 2.251 E A 0048 ILE O
E A 0050 LYS N 2.250 E A 0049 SER O
E A 0051 VAL N 2.251 E A 0050 LYS O
C A 0052 SER N 2.714 C A 0024 GLY O
C A 0052 SER N 2.251 E A 0051 VAL O
C A 0053 PRO N 2.253 C A 0052 SER O
C A 0054 THR N 2.250 C A 0053 PRO O
H A 0055 GLY N 2.250 C A 0054 THR O
H A 0056 ALA N 2.552 C A 0023 LEU O
H A 0056 ALA N 2.250 H A 0055 GLY O
H A 0057 ALA N 2.885 H A 0055 GLY O
H A 0057 ALA N 2.249 H A 0056 ALA O
H A 0058 GLY N 3.126 H A 0055 GLY O
H A 0058 GLY N 2.250 H A 0057 ALA O
H A 0059 ARG N 3.087 H A 0055 GLY O
H A 0059 ARG N 2.710 H A 0057 ALA O
H A 0059 ARG N 2.251 H A 0058 GLY O
H A 0060 ASP N 2.962 H A 0056 ALA O
H A 0060 ASP N 2.510 H A 0057 ALA O
H A 0060 ASP N 2.250 H A 0059 ARG O
H A 0061 GLY N 2.250 H A 0060 ASP O
C A 0062 ARG N 2.250 H A 0061 GLY O
C A 0063 LEU N 2.251 C A 0062 ARG O
C A 0064 ARG N 2.251 C A 0063 LEU O
C A 0065 VAL N 2.250 C A 0064 ARG O
C A 0066 GLY N 3.124 C A 0064 ARG O
C A 0066 GLY N 2.250 C A 0065 VAL O
C A 0067 LEU N 2.250 C A 0066 GLY O
C A 0068 ARG N 2.251 C A 0067 LEU O
C A 0069 LEU N 3.165 C A 0046 ILE O
C A 0069 LEU N 2.250 C A 0068 ARG O
C A 0070 LEU N 3.155 C A 0068 ARG O
C A 0070 LEU N 2.251 C A 0069 LEU O
C A 0071 GLU N 2.251 C A 0070 LEU O
C A 0072 VAL N 2.250 C A 0071 GLU O
C A 0073 ASN N 2.249 C A 0072 VAL O
C A 0073 ASN N 2.723 E A 0097 THR O
C A 0074 GLN N 2.251 C A 0073 ASN O
C A 0075 GLN N 2.251 C A 0074 GLN O
C A 0076 SER N 2.251 C A 0075 GLN O
C A 0077 LEU N 2.250 C A 0076 SER O
C A 0078 LEU N 3.180 C A 0076 SER O
C A 0078 LEU N 2.250 C A 0077 LEU O
C A 0079 GLY N 2.249 C A 0078 LEU O
C A 0080 LEU N 2.250 C A 0079 GLY O
H A 0081 THR N 2.250 C A 0080 LEU O
H A 0082 HIS N 2.250 H A 0081 THR O
H A 0083 GLY N 2.830 H A 0081 THR O
H A 0083 GLY N 2.250 H A 0082 HIS O
H A 0084 GLU N 2.512 H A 0081 THR O
H A 0084 GLU N 3.194 H A 0082 HIS O
H A 0084 GLU N 2.250 H A 0083 GLY O
H A 0085 ALA N 2.751 H A 0081 THR O
H A 0085 ALA N 3.142 H A 0082 HIS O
H A 0085 ALA N 2.250 H A 0084 GLU O
H A 0086 VAL N 2.787 H A 0082 HIS O
H A 0086 VAL N 2.250 H A 0085 ALA O
H A 0087 GLN N 2.250 H A 0086 VAL O
H A 0088 LEU N 3.032 H A 0084 GLU O
H A 0088 LEU N 2.959 H A 0085 ALA O
H A 0088 LEU N 2.937 H A 0086 VAL O
H A 0088 LEU N 2.250 H A 0087 GLN O
H A 0089 LEU N 2.737 H A 0086 VAL O
H A 0089 LEU N 2.250 H A 0088 LEU O
H A 0090 ARG N 2.250 H A 0089 LEU O
C A 0091 SER N 2.922 H A 0087 GLN O
C A 0091 SER N 2.251 H A 0090 ARG O
C A 0092 VAL N 2.250 C A 0091 SER O
C A 0093 GLY N 2.250 C A 0092 VAL O
C A 0094 ASP N 2.250 C A 0093 GLY O
E A 0095 THR N 2.250 C A 0094 ASP O
E A 0096 LEU N 2.250 E A 0095 THR O
E A 0097 THR N 2.250 E A 0096 LEU O
E A 0098 VAL N 2.614 E A 0013 LEU O
E A 0098 VAL N 2.251 E A 0097 THR O
C A 0099 LEU N 3.041 C A 0071 GLU O
C A 0099 LEU N 2.250 E A 0098 VAL O
C A 0100 VAL N 2.250 C A 0099 LEU O
C A 0101 CYS N 2.251 C A 0100 VAL O
C A 0102 ASP N 2.250 C A 0101 CYS O
C A 0103 GLY N 2.668 C A 0101 CYS O
C A 0103 GLY N 2.249 C A 0102 ASP O
C A 0104 PHE N 2.250 C A 0103 GLY O
C A 0105 GLU N 2.251 C A 0104 PHE O
C A 0106 SER N 2.250 C A 0105 GLU O
C A 0107 GLY N 2.249 C A 0106 SER O
C A 0108 PRO N 2.253 C A 0107 GLY O
C A 0109 SER N 2.250 C A 0108 PRO O
C A 0110 SER N 2.251 C A 0109 SER O
C A 0111 GLY N 2.250 C A 0110 SER O
HB_MS 2.00 3.20 8
C A 0003 SER N 3.164 C A 0002 SER OG
E A 0027 ILE O 2.581 H A 0082 HIS NE2
C A 0036 GLY O 3.132 E A 0028 ARG NH2
C A 0037 ASN N 3.090 C A 0043 ASP OD2
C A 0038 PRO N 3.166 C A 0037 ASN OD1
C A 0094 ASP O 2.830 E A 0095 THR OG1
E A 0097 THR N 2.869 C A 0073 ASN OD1
C A 0110 SER N 2.805 C A 0109 SER OG
HB_SS 2.00 3.20 1
C A 0094 ASP OD2 3.179 E A 0095 THR OG1
AROMATIC 0.00 8.00 1
E A 0028 ARG 4.993 C A 0034 HIS