Complet list of 1wx7 con file
Complete list of 1wx7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 468
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 3.095 C A 0002 SER C
C A 0001 GLY C 3.702 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.489 C A 0003 SER C
C A 0002 SER C 3.482 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 3.626 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 3.009 C A 0005 SER C
C A 0004 GLY C 3.714 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.518 C A 0006 SER C
C A 0005 SER C 3.450 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 3.602 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 SER CA
C A 0007 GLY C 2.434 C A 0008 SER CA
C A 0007 GLY C 3.705 C A 0008 SER C
C A 0007 GLY C 3.084 C A 0008 SER CB
C A 0008 SER CA 2.864 C A 0009 PRO CD
C A 0008 SER C 2.464 C A 0009 PRO CA
C A 0008 SER C 3.137 C A 0009 PRO C
C A 0008 SER C 3.646 C A 0009 PRO CB
C A 0008 SER C 3.635 C A 0009 PRO CG
C A 0008 SER C 2.497 C A 0009 PRO CD
C A 0008 SER CB 3.765 C A 0009 PRO CD
C A 0009 PRO C 2.433 C A 0010 ALA CA
C A 0009 PRO C 2.868 C A 0010 ALA C
C A 0009 PRO C 3.691 C A 0010 ALA CB
C A 0010 ALA CA 2.867 C A 0011 PRO CD
C A 0010 ALA C 2.464 C A 0011 PRO CA
C A 0010 ALA C 3.136 C A 0011 PRO C
C A 0010 ALA C 3.645 C A 0011 PRO CB
C A 0010 ALA C 3.635 C A 0011 PRO CG
C A 0010 ALA C 2.498 C A 0011 PRO CD
C A 0010 ALA CB 3.456 C A 0011 PRO CD
C A 0011 PRO C 2.434 C A 0012 VAL CA
C A 0011 PRO C 3.092 C A 0012 VAL C
C A 0011 PRO C 3.726 C A 0012 VAL CB
C A 0012 VAL C 2.433 C A 0013 GLN CA
C A 0012 VAL C 3.061 C A 0013 GLN C
C A 0012 VAL C 3.708 C A 0013 GLN CB
C A 0013 GLN C 2.434 C A 0014 ASP CA
C A 0013 GLN C 3.706 C A 0014 ASP C
C A 0013 GLN C 3.081 C A 0014 ASP CB
C A 0013 GLN C 3.319 C A 0014 ASP CG
C A 0014 ASP CA 2.866 C A 0015 PRO CD
C A 0014 ASP C 2.464 C A 0015 PRO CA
C A 0014 ASP C 3.136 C A 0015 PRO C
C A 0014 ASP C 3.646 C A 0015 PRO CB
C A 0014 ASP C 3.636 C A 0015 PRO CG
C A 0014 ASP C 2.498 C A 0015 PRO CD
C A 0014 ASP CB 3.211 C A 0015 PRO CD
C A 0014 ASP CG 3.777 C A 0015 PRO CD
C A 0014 ASP CB 3.616 E A 0017 LEU CB
C A 0015 PRO C 2.434 C A 0016 HIS CA
C A 0015 PRO C 3.472 C A 0016 HIS C
C A 0015 PRO C 3.497 C A 0016 HIS CB
C A 0015 PRO C 3.650 C A 0016 HIS CG
C A 0015 PRO C 3.210 C A 0016 HIS CD2
C A 0016 HIS C 2.435 E A 0017 LEU CA
C A 0016 HIS C 3.012 E A 0017 LEU C
C A 0016 HIS C 3.713 E A 0017 LEU CB
C A 0016 HIS C 3.751 E A 0034 THR CG2
C A 0016 HIS CB 3.694 C A 0035 ASP CG
E A 0017 LEU C 2.433 E A 0018 ILE CA
E A 0017 LEU C 3.402 E A 0018 ILE C
E A 0017 LEU C 3.583 E A 0018 ILE CB
E A 0017 LEU C 3.725 E A 0018 ILE CG2
E A 0017 LEU CD1 3.720 E A 0032 SER CA
E A 0017 LEU CD1 3.351 E A 0032 SER C
E A 0017 LEU CD1 3.449 E A 0032 SER CB
E A 0017 LEU CD1 3.736 E A 0033 VAL CA
E A 0017 LEU CD2 3.753 E A 0033 VAL C
E A 0017 LEU CD2 3.755 E A 0034 THR CG2
E A 0018 ILE C 2.434 E A 0019 LYS CA
E A 0018 ILE C 3.339 E A 0019 LYS C
E A 0018 ILE C 3.602 E A 0019 LYS CB
E A 0018 ILE CD1 3.689 C A 0077 VAL CG1
E A 0018 ILE CD1 3.650 C A 0078 ARG C
E A 0018 ILE CB 3.599 C A 0079 ASP CA
E A 0018 ILE CB 3.700 C A 0079 ASP CB
E A 0018 ILE CG2 3.698 C A 0079 ASP CB
E A 0019 LYS C 2.433 E A 0020 VAL CA
E A 0019 LYS C 3.574 E A 0020 VAL C
E A 0019 LYS C 3.409 E A 0020 VAL CB
E A 0019 LYS C 3.452 E A 0020 VAL CG2
E A 0020 VAL C 2.433 E A 0021 THR CA
E A 0020 VAL C 3.264 E A 0021 THR C
E A 0020 VAL C 3.668 E A 0021 THR CB
E A 0020 VAL CG2 3.227 C A 0077 VAL CG1
E A 0021 THR C 2.434 E A 0022 VAL CA
E A 0021 THR C 3.287 E A 0022 VAL C
E A 0021 THR C 3.657 E A 0022 VAL CB
E A 0021 THR CG2 3.559 E A 0082 THR CG2
E A 0022 VAL C 2.434 E A 0023 LYS CA
E A 0022 VAL C 3.306 E A 0023 LYS C
E A 0022 VAL C 3.622 E A 0023 LYS CB
E A 0022 VAL CG1 3.732 C A 0024 THR CG2
E A 0022 VAL CG2 3.562 E A 0031 PHE CD1
E A 0022 VAL CG2 3.565 E A 0031 PHE CE1
E A 0022 VAL CG2 3.544 H A 0046 ILE CG2
E A 0022 VAL CB 3.707 C A 0050 PHE CE2
E A 0022 VAL CG1 3.322 C A 0050 PHE CE2
E A 0022 VAL CG1 3.696 C A 0050 PHE CZ
E A 0022 VAL CG1 3.332 E A 0085 LEU CB
E A 0022 VAL CG1 3.460 E A 0085 LEU CD2
E A 0023 LYS C 2.434 C A 0024 THR CA
E A 0023 LYS C 3.437 C A 0024 THR C
E A 0023 LYS C 3.557 C A 0024 THR CB
E A 0023 LYS C 3.539 C A 0024 THR CG2
E A 0023 LYS CG 3.431 E A 0082 THR CG2
E A 0023 LYS CB 3.728 E A 0084 HIS CA
E A 0023 LYS CD 3.576 E A 0084 HIS CE1
C A 0024 THR CA 2.867 C A 0025 PRO CD
C A 0024 THR C 2.463 C A 0025 PRO CA
C A 0024 THR C 3.135 C A 0025 PRO C
C A 0024 THR C 3.645 C A 0025 PRO CB
C A 0024 THR C 3.635 C A 0025 PRO CG
C A 0024 THR C 2.498 C A 0025 PRO CD
C A 0024 THR CB 3.282 C A 0025 PRO CD
C A 0024 THR CG2 3.716 C A 0050 PHE CD1
C A 0024 THR CG2 2.944 C A 0050 PHE CE1
C A 0024 THR CG2 3.559 C A 0050 PHE CE2
C A 0024 THR CG2 2.846 C A 0050 PHE CZ
C A 0024 THR CG2 3.734 E A 0085 LEU CD2
C A 0025 PRO C 2.434 C A 0026 LYS CA
C A 0025 PRO C 3.534 C A 0026 LYS C
C A 0025 PRO C 3.432 C A 0026 LYS CB
C A 0025 PRO C 3.474 C A 0026 LYS CG
C A 0026 LYS C 2.433 C A 0027 ASP CA
C A 0026 LYS C 3.716 C A 0027 ASP C
C A 0026 LYS C 3.010 C A 0027 ASP CB
C A 0026 LYS C 3.259 C A 0027 ASP CG
C A 0027 ASP C 2.434 E A 0028 LYS CA
C A 0027 ASP C 3.650 E A 0028 LYS C
C A 0027 ASP C 3.252 E A 0028 LYS CB
E A 0028 LYS C 2.433 E A 0029 GLU CA
E A 0028 LYS C 3.616 E A 0029 GLU C
E A 0028 LYS C 3.315 E A 0029 GLU CB
E A 0029 GLU C 2.434 E A 0030 ASP CA
E A 0029 GLU C 3.307 E A 0030 ASP C
E A 0029 GLU C 3.620 E A 0030 ASP CB
E A 0029 GLU C 3.722 E A 0030 ASP CG
E A 0030 ASP C 2.434 E A 0031 PHE CA
E A 0030 ASP C 3.492 E A 0031 PHE C
E A 0030 ASP C 3.477 E A 0031 PHE CB
E A 0030 ASP C 3.638 E A 0031 PHE CG
E A 0030 ASP C 3.334 E A 0031 PHE CD1
E A 0031 PHE C 2.435 E A 0032 SER CA
E A 0031 PHE C 3.553 E A 0032 SER C
E A 0031 PHE C 3.409 E A 0032 SER CB
E A 0031 PHE CE1 3.656 H A 0046 ILE CG2
E A 0031 PHE CE2 3.641 H A 0046 ILE CG2
E A 0031 PHE CZ 3.274 H A 0046 ILE CG2
E A 0031 PHE CE2 3.662 H A 0049 ARG CB
E A 0031 PHE CE2 3.381 H A 0049 ARG CG
E A 0031 PHE CZ 3.345 H A 0049 ARG CB
E A 0031 PHE CZ 3.457 H A 0049 ARG CG
E A 0032 SER C 2.434 E A 0033 VAL CA
E A 0032 SER C 3.670 E A 0033 VAL C
E A 0032 SER C 3.238 E A 0033 VAL CB
E A 0032 SER C 3.241 E A 0033 VAL CG1
E A 0032 SER C 3.721 E A 0033 VAL CG2
E A 0033 VAL C 2.434 E A 0034 THR CA
E A 0033 VAL C 3.071 E A 0034 THR C
E A 0033 VAL C 3.729 E A 0034 THR CB
E A 0033 VAL CG2 3.266 H A 0072 LEU CD1
E A 0034 THR C 2.434 C A 0035 ASP CA
E A 0034 THR C 2.946 C A 0035 ASP C
E A 0034 THR C 3.714 C A 0035 ASP CB
E A 0034 THR CB 3.616 C A 0036 THR CG2
C A 0035 ASP C 2.434 C A 0036 THR CA
C A 0035 ASP C 3.085 C A 0036 THR C
C A 0035 ASP C 3.728 C A 0036 THR CB
C A 0036 THR C 2.433 C A 0037 CYS CA
C A 0036 THR C 2.908 C A 0037 CYS C
C A 0036 THR C 3.708 C A 0037 CYS CB
C A 0036 THR C 3.614 C A 0071 SER CB
C A 0037 CYS C 2.434 C A 0038 THR CA
C A 0037 CYS C 3.304 C A 0038 THR C
C A 0037 CYS C 3.648 C A 0038 THR CB
C A 0037 CYS C 3.773 H A 0072 LEU CD2
C A 0038 THR C 2.432 H A 0039 ILE CA
C A 0038 THR C 3.002 H A 0039 ILE C
C A 0038 THR C 3.736 H A 0039 ILE CB
H A 0039 ILE C 2.433 H A 0040 GLN CA
H A 0039 ILE C 3.002 H A 0040 GLN C
H A 0039 ILE C 3.714 H A 0040 GLN CB
H A 0039 ILE CG2 3.626 E A 0059 LEU CD1
H A 0039 ILE CG1 3.527 C A 0066 LEU CB
H A 0039 ILE CD1 3.323 C A 0066 LEU CB
H A 0039 ILE CD1 3.281 C A 0066 LEU CD1
H A 0039 ILE CG1 3.486 C A 0067 LYS C
H A 0040 GLN C 2.434 H A 0041 GLN CA
H A 0040 GLN C 3.048 H A 0041 GLN C
H A 0040 GLN C 3.711 H A 0041 GLN CB
H A 0040 GLN CD 3.771 H A 0041 GLN CA
H A 0040 GLN CB 3.494 C A 0068 ASP CG
H A 0041 GLN C 2.434 H A 0042 LEU CA
H A 0041 GLN C 3.053 H A 0042 LEU C
H A 0041 GLN C 3.709 H A 0042 LEU CB
H A 0042 LEU C 2.434 H A 0043 LYS CA
H A 0042 LEU C 2.902 H A 0043 LYS C
H A 0042 LEU C 3.708 H A 0043 LYS CB
H A 0042 LEU C 3.718 H A 0046 ILE CG1
H A 0042 LEU CD2 3.509 E A 0059 LEU CD1
H A 0043 LYS C 2.433 H A 0044 GLU CA
H A 0043 LYS C 2.963 H A 0044 GLU C
H A 0043 LYS C 3.716 H A 0044 GLU CB
H A 0043 LYS CA 3.357 H A 0046 ILE CG1
H A 0043 LYS CA 3.693 H A 0046 ILE CD1
H A 0043 LYS C 3.618 H A 0046 ILE CG1
H A 0043 LYS CB 3.375 C A 0054 PRO CB
H A 0043 LYS CD 3.748 E A 0057 LEU CB
H A 0044 GLU C 2.434 H A 0045 GLU CA
H A 0044 GLU C 3.243 H A 0045 GLU C
H A 0044 GLU C 3.654 H A 0045 GLU CB
H A 0045 GLU C 2.433 H A 0046 ILE CA
H A 0045 GLU C 3.128 H A 0046 ILE C
H A 0045 GLU C 3.718 H A 0046 ILE CB
H A 0046 ILE C 2.435 H A 0047 SER CA
H A 0046 ILE C 3.049 H A 0047 SER C
H A 0046 ILE C 3.711 H A 0047 SER CB
H A 0046 ILE CB 3.794 C A 0050 PHE CD2
H A 0046 ILE CG1 3.389 E A 0057 LEU CD1
H A 0046 ILE CD1 3.279 E A 0057 LEU CD1
H A 0047 SER C 2.433 H A 0048 GLN CA
H A 0047 SER C 3.230 H A 0048 GLN C
H A 0047 SER C 3.658 H A 0048 GLN CB
H A 0048 GLN C 2.434 H A 0049 ARG CA
H A 0048 GLN C 3.116 H A 0049 ARG C
H A 0048 GLN C 3.698 H A 0049 ARG CB
H A 0049 ARG C 2.434 C A 0050 PHE CA
H A 0049 ARG C 3.412 C A 0050 PHE C
H A 0049 ARG C 3.551 C A 0050 PHE CB
C A 0050 PHE C 2.434 C A 0051 LYS CA
C A 0050 PHE C 3.048 C A 0051 LYS C
C A 0050 PHE C 2.956 C A 0051 LYS CB
C A 0050 PHE C 3.416 C A 0051 LYS CG
C A 0051 LYS C 2.434 C A 0052 ALA CA
C A 0051 LYS C 3.631 C A 0052 ALA C
C A 0051 LYS C 3.279 C A 0052 ALA CB
C A 0052 ALA C 2.434 C A 0053 HIS CA
C A 0052 ALA C 2.887 C A 0053 HIS C
C A 0052 ALA C 3.704 C A 0053 HIS CB
C A 0052 ALA CB 3.154 E A 0057 LEU CD2
C A 0052 ALA CB 3.422 E A 0087 ILE CG2
C A 0053 HIS CA 2.868 C A 0054 PRO CD
C A 0053 HIS C 2.463 C A 0054 PRO CA
C A 0053 HIS C 3.136 C A 0054 PRO C
C A 0053 HIS C 3.645 C A 0054 PRO CB
C A 0053 HIS C 3.635 C A 0054 PRO CG
C A 0053 HIS C 2.498 C A 0054 PRO CD
C A 0053 HIS CB 3.615 C A 0054 PRO CD
C A 0053 HIS CG 3.353 C A 0054 PRO CD
C A 0053 HIS C 3.644 C A 0056 GLN CG
C A 0054 PRO C 2.433 C A 0055 ASP CA
C A 0054 PRO C 3.255 C A 0055 ASP C
C A 0054 PRO C 3.647 C A 0055 ASP CB
C A 0055 ASP C 2.434 C A 0056 GLN CA
C A 0055 ASP C 3.502 C A 0056 GLN C
C A 0055 ASP C 3.466 C A 0056 GLN CB
C A 0056 GLN C 2.434 E A 0057 LEU CA
C A 0056 GLN C 2.905 E A 0057 LEU C
C A 0056 GLN C 3.708 E A 0057 LEU CB
C A 0056 GLN CB 3.785 C A 0088 LYS CB
E A 0057 LEU C 2.434 E A 0058 VAL CA
E A 0057 LEU C 3.529 E A 0058 VAL C
E A 0057 LEU C 3.466 E A 0058 VAL CB
E A 0057 LEU C 3.429 E A 0058 VAL CG2
E A 0057 LEU CB 3.703 E A 0085 LEU CD1
E A 0057 LEU CD2 3.697 E A 0087 ILE CG1
E A 0057 LEU CD2 3.630 E A 0087 ILE CG2
E A 0058 VAL C 2.434 E A 0059 LEU CA
E A 0058 VAL C 3.304 E A 0059 LEU C
E A 0058 VAL C 3.622 E A 0059 LEU CB
E A 0058 VAL CG1 3.288 E A 0065 ILE CD1
E A 0058 VAL C 3.425 E A 0085 LEU CD1
E A 0058 VAL CG2 3.651 C A 0088 LYS CG
E A 0059 LEU C 2.433 E A 0060 ILE CA
E A 0059 LEU C 3.577 E A 0060 ILE C
E A 0059 LEU C 3.403 E A 0060 ILE CB
E A 0059 LEU C 3.407 E A 0060 ILE CG1
E A 0059 LEU CD2 3.761 E A 0085 LEU CB
E A 0059 LEU CD2 3.506 E A 0085 LEU CD1
E A 0060 ILE C 2.434 E A 0061 PHE CA
E A 0060 ILE C 3.625 E A 0061 PHE C
E A 0060 ILE C 3.300 E A 0061 PHE CB
E A 0060 ILE CG1 3.041 E A 0065 ILE CD1
E A 0060 ILE C 3.787 E A 0083 VAL CG1
E A 0061 PHE C 2.433 C A 0062 ALA CA
E A 0061 PHE C 2.978 C A 0062 ALA C
E A 0061 PHE C 3.029 C A 0062 ALA CB
E A 0061 PHE CD1 3.787 C A 0062 ALA CA
E A 0061 PHE CD1 3.408 C A 0062 ALA CB
E A 0061 PHE CB 3.385 C A 0066 LEU CD2
E A 0061 PHE CZ 3.535 E A 0081 LEU CD1
C A 0062 ALA CA 3.792 C A 0063 GLY CA
C A 0062 ALA C 2.419 C A 0063 GLY CA
C A 0062 ALA C 3.066 C A 0063 GLY C
C A 0063 GLY CA 3.797 E A 0064 LYS CA
C A 0063 GLY C 2.435 E A 0064 LYS CA
C A 0063 GLY C 3.642 E A 0064 LYS C
C A 0063 GLY C 3.269 E A 0064 LYS CB
E A 0064 LYS C 2.433 E A 0065 ILE CA
E A 0064 LYS C 3.070 E A 0065 ILE C
E A 0064 LYS C 3.730 E A 0065 ILE CB
E A 0065 ILE C 2.434 C A 0066 LEU CA
E A 0065 ILE C 2.945 C A 0066 LEU C
E A 0065 ILE C 3.712 C A 0066 LEU CB
C A 0066 LEU C 2.434 C A 0067 LYS CA
C A 0066 LEU C 3.362 C A 0067 LYS C
C A 0066 LEU C 3.587 C A 0067 LYS CB
C A 0066 LEU CD2 3.287 H A 0075 CYS CB
C A 0067 LYS C 2.434 C A 0068 ASP CA
C A 0067 LYS C 2.984 C A 0068 ASP C
C A 0067 LYS C 3.714 C A 0068 ASP CB
C A 0067 LYS C 3.540 C A 0069 PRO CD
C A 0067 LYS CB 3.658 C A 0070 ASP CB
C A 0067 LYS CB 3.400 C A 0070 ASP CG
C A 0068 ASP CA 2.867 C A 0069 PRO CD
C A 0068 ASP C 2.464 C A 0069 PRO CA
C A 0068 ASP C 3.136 C A 0069 PRO C
C A 0068 ASP C 3.646 C A 0069 PRO CB
C A 0068 ASP C 3.636 C A 0069 PRO CG
C A 0068 ASP C 2.498 C A 0069 PRO CD
C A 0068 ASP CB 3.023 C A 0069 PRO CD
C A 0069 PRO C 2.433 C A 0070 ASP CA
C A 0069 PRO C 3.394 C A 0070 ASP C
C A 0069 PRO C 3.562 C A 0070 ASP CB
C A 0070 ASP C 2.434 C A 0071 SER CA
C A 0070 ASP C 3.001 C A 0071 SER C
C A 0070 ASP C 3.715 C A 0071 SER CB
C A 0070 ASP C 3.787 H A 0074 GLN CB
C A 0071 SER C 2.434 H A 0072 LEU CA
C A 0071 SER C 2.920 H A 0072 LEU C
C A 0071 SER C 3.710 H A 0072 LEU CB
H A 0072 LEU C 2.434 H A 0073 ALA CA
H A 0072 LEU C 3.116 H A 0073 ALA C
H A 0072 LEU C 3.690 H A 0073 ALA CB
H A 0072 LEU C 3.705 C A 0077 VAL CB
H A 0072 LEU CB 3.666 C A 0077 VAL CB
H A 0073 ALA C 2.433 H A 0074 GLN CA
H A 0073 ALA C 3.111 H A 0074 GLN C
H A 0073 ALA C 3.698 H A 0074 GLN CB
H A 0074 GLN C 2.435 H A 0075 CYS CA
H A 0074 GLN C 3.186 H A 0075 CYS C
H A 0074 GLN C 3.677 H A 0075 CYS CB
H A 0075 CYS CA 3.792 C A 0076 GLY CA
H A 0075 CYS C 2.418 C A 0076 GLY CA
H A 0075 CYS C 3.461 C A 0076 GLY C
C A 0076 GLY CA 3.797 C A 0077 VAL CA
C A 0076 GLY C 2.435 C A 0077 VAL CA
C A 0076 GLY C 3.123 C A 0077 VAL C
C A 0076 GLY C 3.719 C A 0077 VAL CB
C A 0077 VAL C 2.434 C A 0078 ARG CA
C A 0077 VAL C 3.637 C A 0078 ARG C
C A 0077 VAL C 3.277 C A 0078 ARG CB
C A 0077 VAL C 3.104 C A 0078 ARG CG
C A 0077 VAL C 3.417 C A 0078 ARG CD
C A 0077 VAL CA 3.653 E A 0081 LEU CD1
C A 0077 VAL C 3.731 E A 0081 LEU CD1
C A 0078 ARG C 2.434 C A 0079 ASP CA
C A 0078 ARG C 3.100 C A 0079 ASP C
C A 0078 ARG C 3.700 C A 0079 ASP CB
C A 0078 ARG CA 3.695 E A 0081 LEU CG
C A 0078 ARG CB 3.582 E A 0081 LEU CG
C A 0078 ARG CG 3.535 E A 0081 LEU CD1
C A 0079 ASP CA 3.792 C A 0080 GLY CA
C A 0079 ASP C 2.418 C A 0080 GLY CA
C A 0079 ASP C 3.473 C A 0080 GLY C
C A 0080 GLY CA 3.797 E A 0081 LEU CA
C A 0080 GLY C 2.434 E A 0081 LEU CA
C A 0080 GLY C 3.254 E A 0081 LEU C
C A 0080 GLY C 3.648 E A 0081 LEU CB
C A 0080 GLY C 3.709 E A 0081 LEU CD2
E A 0081 LEU C 2.435 E A 0082 THR CA
E A 0081 LEU C 3.527 E A 0082 THR C
E A 0081 LEU C 3.469 E A 0082 THR CB
E A 0082 THR C 2.434 E A 0083 VAL CA
E A 0082 THR C 3.630 E A 0083 VAL C
E A 0082 THR C 3.321 E A 0083 VAL CB
E A 0082 THR C 3.127 E A 0083 VAL CG2
E A 0083 VAL C 2.435 E A 0084 HIS CA
E A 0083 VAL C 3.094 E A 0084 HIS C
E A 0083 VAL C 3.703 E A 0084 HIS CB
E A 0084 HIS C 2.434 E A 0085 LEU CA
E A 0084 HIS C 3.259 E A 0085 LEU C
E A 0084 HIS C 3.647 E A 0085 LEU CB
E A 0085 LEU C 2.434 E A 0086 VAL CA
E A 0085 LEU C 3.609 E A 0086 VAL C
E A 0085 LEU C 3.358 E A 0086 VAL CB
E A 0085 LEU C 3.323 E A 0086 VAL CG2
E A 0086 VAL C 2.433 E A 0087 ILE CA
E A 0086 VAL C 3.161 E A 0087 ILE C
E A 0086 VAL C 3.709 E A 0087 ILE CB
E A 0087 ILE C 2.435 C A 0088 LYS CA
E A 0087 ILE C 3.073 C A 0088 LYS C
E A 0087 ILE C 3.707 C A 0088 LYS CB
C A 0088 LYS C 2.433 C A 0089 ARG CA
C A 0088 LYS C 2.962 C A 0089 ARG C
C A 0088 LYS C 3.042 C A 0089 ARG CB
C A 0089 ARG C 2.434 C A 0090 GLN CA
C A 0089 ARG C 3.354 C A 0090 GLN C
C A 0089 ARG C 3.590 C A 0090 GLN CB
C A 0090 GLN C 2.435 C A 0091 HIS CA
C A 0090 GLN C 3.622 C A 0091 HIS C
C A 0090 GLN C 3.305 C A 0091 HIS CB
C A 0091 HIS C 2.434 C A 0092 ARG CA
C A 0091 HIS C 3.427 C A 0092 ARG C
C A 0091 HIS C 3.537 C A 0092 ARG CB
C A 0091 HIS CE1 3.377 C A 0093 ALA CB
C A 0092 ARG C 2.433 C A 0093 ALA CA
C A 0092 ARG C 3.712 C A 0093 ALA C
C A 0092 ARG C 3.051 C A 0093 ALA CB
C A 0093 ALA C 2.434 C A 0094 MET CA
C A 0093 ALA C 3.488 C A 0094 MET C
C A 0093 ALA C 3.480 C A 0094 MET CB
C A 0094 MET CA 3.792 C A 0095 GLY CA
C A 0094 MET C 2.418 C A 0095 GLY CA
C A 0094 MET C 3.136 C A 0095 GLY C
C A 0095 GLY CA 3.797 C A 0096 ASN CA
C A 0095 GLY C 2.434 C A 0096 ASN CA
C A 0095 GLY C 3.623 C A 0096 ASN C
C A 0095 GLY C 3.303 C A 0096 ASN CB
C A 0096 ASN C 2.434 C A 0097 GLU CA
C A 0096 ASN C 3.004 C A 0097 GLU C
C A 0096 ASN C 3.715 C A 0097 GLU CB
C A 0097 GLU C 2.434 C A 0098 CYS CA
C A 0097 GLU C 3.710 C A 0098 CYS C
C A 0097 GLU C 3.059 C A 0098 CYS CB
C A 0098 CYS CA 2.867 C A 0099 PRO CD
C A 0098 CYS C 2.464 C A 0099 PRO CA
C A 0098 CYS C 3.136 C A 0099 PRO C
C A 0098 CYS C 3.645 C A 0099 PRO CB
C A 0098 CYS C 3.635 C A 0099 PRO CG
C A 0098 CYS C 2.499 C A 0099 PRO CD
C A 0098 CYS CB 3.381 C A 0099 PRO CD
C A 0099 PRO C 2.433 C A 0100 ALA CA
C A 0099 PRO C 3.320 C A 0100 ALA C
C A 0099 PRO C 3.602 C A 0100 ALA CB
C A 0100 ALA C 2.434 C A 0101 SER CA
C A 0100 ALA C 3.308 C A 0101 SER C
C A 0100 ALA C 3.620 C A 0101 SER CB
C A 0101 SER CA 3.791 C A 0102 GLY CA
C A 0101 SER C 2.418 C A 0102 GLY CA
C A 0101 SER C 3.455 C A 0102 GLY C
C A 0102 GLY CA 2.865 C A 0103 PRO CD
C A 0102 GLY C 2.465 C A 0103 PRO CA
C A 0102 GLY C 3.137 C A 0103 PRO C
C A 0102 GLY C 3.647 C A 0103 PRO CB
C A 0102 GLY C 3.636 C A 0103 PRO CG
C A 0102 GLY C 2.498 C A 0103 PRO CD
C A 0103 PRO C 2.433 C A 0104 SER CA
C A 0103 PRO C 3.300 C A 0104 SER C
C A 0103 PRO C 3.624 C A 0104 SER CB
C A 0104 SER C 2.434 C A 0105 SER CA
C A 0104 SER C 2.846 C A 0105 SER C
C A 0104 SER C 3.693 C A 0105 SER CB
C A 0105 SER CA 3.791 C A 0106 GLY CA
C A 0105 SER C 2.418 C A 0106 GLY CA
C A 0105 SER C 3.525 C A 0106 GLY C
CHARGE_ATTR 2.00 12.00 80
C A 0014 ASP OD1 10.67 C A 0016 HIS ND1
C A 0014 ASP OD1 10.41 C A 0016 HIS NE2
C A 0014 ASP OD2 11.72 C A 0016 HIS ND1
C A 0014 ASP OD2 11.53 C A 0016 HIS NE2
C A 0027 ASP OD1 10.62 E A 0023 LYS NZ
C A 0027 ASP OD2 11.87 E A 0023 LYS NZ
C A 0027 ASP OD1 10.26 C A 0026 LYS NZ
C A 0027 ASP OD2 8.765 C A 0026 LYS NZ
C A 0027 ASP OD1 8.990 E A 0028 LYS NZ
C A 0027 ASP OD2 10.86 E A 0028 LYS NZ
C A 0027 ASP OD2 11.80 C A 0051 LYS NZ
C A 0027 ASP OD1 11.77 C A 0089 ARG NH2
C A 0027 ASP OD2 11.90 C A 0089 ARG NH1
C A 0027 ASP OD2 9.621 C A 0089 ARG NH2
E A 0029 GLU OE1 9.072 E A 0019 LYS NZ
E A 0029 GLU OE2 11.00 E A 0019 LYS NZ
E A 0029 GLU OE1 5.649 E A 0028 LYS NZ
E A 0029 GLU OE2 7.639 E A 0028 LYS NZ
E A 0029 GLU OE1 8.530 H A 0049 ARG NH1
E A 0029 GLU OE1 8.213 H A 0049 ARG NH2
E A 0029 GLU OE2 6.934 H A 0049 ARG NH1
E A 0029 GLU OE2 7.058 H A 0049 ARG NH2
E A 0029 GLU OE2 11.56 C A 0051 LYS NZ
E A 0030 ASP OD1 4.150 E A 0019 LYS NZ
E A 0030 ASP OD2 4.348 E A 0019 LYS NZ
E A 0030 ASP OD1 10.48 E A 0023 LYS NZ
E A 0030 ASP OD1 3.029 E A 0028 LYS NZ
E A 0030 ASP OD2 3.952 E A 0028 LYS NZ
E A 0030 ASP OD1 11.70 H A 0049 ARG NH2
E A 0030 ASP OD2 11.71 H A 0049 ARG NH1
E A 0030 ASP OD2 10.75 H A 0049 ARG NH2
C A 0035 ASP OD1 3.507 C A 0016 HIS ND1
C A 0035 ASP OD1 5.390 C A 0016 HIS NE2
C A 0035 ASP OD2 3.522 C A 0016 HIS ND1
C A 0035 ASP OD2 5.614 C A 0016 HIS NE2
C A 0035 ASP OD1 7.984 C A 0078 ARG NH1
C A 0035 ASP OD1 9.132 C A 0078 ARG NH2
C A 0035 ASP OD2 6.016 C A 0078 ARG NH1
C A 0035 ASP OD2 7.260 C A 0078 ARG NH2
H A 0044 GLU OE1 11.03 H A 0043 LYS NZ
H A 0044 GLU OE2 9.550 H A 0043 LYS NZ
H A 0044 GLU OE1 10.09 C A 0053 HIS ND1
H A 0044 GLU OE1 9.816 C A 0053 HIS NE2
H A 0044 GLU OE2 9.744 C A 0053 HIS ND1
H A 0044 GLU OE2 9.805 C A 0053 HIS NE2
H A 0045 GLU OE1 9.014 H A 0049 ARG NH1
H A 0045 GLU OE1 9.496 H A 0049 ARG NH2
H A 0045 GLU OE2 8.969 H A 0049 ARG NH1
H A 0045 GLU OE2 8.954 H A 0049 ARG NH2
C A 0055 ASP OD1 7.425 H A 0043 LYS NZ
C A 0055 ASP OD2 8.705 H A 0043 LYS NZ
C A 0055 ASP OD1 5.269 C A 0053 HIS ND1
C A 0055 ASP OD1 6.814 C A 0053 HIS NE2
C A 0055 ASP OD2 5.026 C A 0053 HIS ND1
C A 0055 ASP OD2 6.606 C A 0053 HIS NE2
C A 0055 ASP OD2 11.61 C A 0088 LYS NZ
C A 0055 ASP OD1 9.520 C A 0091 HIS ND1
C A 0055 ASP OD1 11.35 C A 0091 HIS NE2
C A 0055 ASP OD2 7.898 C A 0091 HIS ND1
C A 0055 ASP OD2 9.862 C A 0091 HIS NE2
C A 0068 ASP OD1 4.759 H A 0043 LYS NZ
C A 0068 ASP OD2 6.019 H A 0043 LYS NZ
C A 0068 ASP OD1 11.99 C A 0053 HIS ND1
C A 0068 ASP OD2 11.70 C A 0053 HIS ND1
C A 0068 ASP OD1 11.13 E A 0064 LYS NZ
C A 0068 ASP OD1 9.547 C A 0067 LYS NZ
C A 0068 ASP OD2 10.11 C A 0067 LYS NZ
C A 0070 ASP OD1 6.377 E A 0064 LYS NZ
C A 0070 ASP OD2 4.518 E A 0064 LYS NZ
C A 0070 ASP OD1 6.819 C A 0067 LYS NZ
C A 0070 ASP OD2 6.844 C A 0067 LYS NZ
C A 0079 ASP OD1 11.80 C A 0016 HIS ND1
C A 0079 ASP OD2 10.12 C A 0016 HIS ND1
C A 0079 ASP OD2 11.12 C A 0016 HIS NE2
C A 0079 ASP OD1 6.569 E A 0019 LYS NZ
C A 0079 ASP OD2 8.022 E A 0019 LYS NZ
C A 0079 ASP OD1 11.02 C A 0078 ARG NH1
C A 0079 ASP OD1 10.45 C A 0078 ARG NH2
C A 0079 ASP OD2 10.80 C A 0078 ARG NH1
C A 0079 ASP OD2 10.33 C A 0078 ARG NH2
CHARGE_REPU 2.00 12.00 76
C A 0014 ASP OD1 10.63 C A 0035 ASP OD1
C A 0014 ASP OD2 11.79 C A 0035 ASP OD1
C A 0014 ASP OD1 10.14 C A 0079 ASP OD2
C A 0014 ASP OD2 11.17 C A 0079 ASP OD1
C A 0014 ASP OD2 9.234 C A 0079 ASP OD2
C A 0016 HIS ND1 8.180 C A 0078 ARG NH1
C A 0016 HIS ND1 8.557 C A 0078 ARG NH2
C A 0016 HIS NE2 9.944 C A 0078 ARG NH1
C A 0016 HIS NE2 10.02 C A 0078 ARG NH2
E A 0019 LYS NZ 6.321 E A 0028 LYS NZ
E A 0023 LYS NZ 8.884 E A 0028 LYS NZ
E A 0023 LYS NZ 4.784 E A 0084 HIS ND1
E A 0023 LYS NZ 5.363 E A 0084 HIS NE2
C A 0026 LYS NZ 9.033 C A 0089 ARG NH1
C A 0026 LYS NZ 7.873 C A 0089 ARG NH2
C A 0027 ASP OD1 7.563 E A 0029 GLU OE1
C A 0027 ASP OD1 7.124 E A 0029 GLU OE2
C A 0027 ASP OD2 8.781 E A 0029 GLU OE1
C A 0027 ASP OD2 7.841 E A 0029 GLU OE2
C A 0027 ASP OD1 10.66 E A 0030 ASP OD1
C A 0027 ASP OD1 11.24 E A 0030 ASP OD2
E A 0028 LYS NZ 11.71 E A 0084 HIS ND1
E A 0028 LYS NZ 11.80 E A 0084 HIS NE2
E A 0029 GLU OE1 5.458 E A 0030 ASP OD1
E A 0029 GLU OE1 4.901 E A 0030 ASP OD2
E A 0029 GLU OE2 7.389 E A 0030 ASP OD1
E A 0029 GLU OE2 6.964 E A 0030 ASP OD2
E A 0030 ASP OD1 10.52 C A 0079 ASP OD1
E A 0030 ASP OD1 11.77 C A 0079 ASP OD2
E A 0030 ASP OD2 10.63 C A 0079 ASP OD1
E A 0030 ASP OD2 11.70 C A 0079 ASP OD2
C A 0035 ASP OD1 11.46 C A 0079 ASP OD1
C A 0035 ASP OD1 9.944 C A 0079 ASP OD2
C A 0035 ASP OD2 11.56 C A 0079 ASP OD1
C A 0035 ASP OD2 10.30 C A 0079 ASP OD2
H A 0043 LYS NZ 9.195 C A 0053 HIS ND1
H A 0043 LYS NZ 11.03 C A 0053 HIS NE2
H A 0043 LYS NZ 11.28 C A 0067 LYS NZ
H A 0043 LYS NZ 10.73 C A 0088 LYS NZ
H A 0044 GLU OE1 5.619 H A 0045 GLU OE1
H A 0044 GLU OE1 7.497 H A 0045 GLU OE2
H A 0044 GLU OE2 6.988 H A 0045 GLU OE1
H A 0044 GLU OE2 8.635 H A 0045 GLU OE2
H A 0044 GLU OE2 10.70 C A 0055 ASP OD1
H A 0044 GLU OE1 10.70 C A 0068 ASP OD1
H A 0044 GLU OE1 10.66 C A 0068 ASP OD2
H A 0044 GLU OE2 8.700 C A 0068 ASP OD1
H A 0044 GLU OE2 8.520 C A 0068 ASP OD2
H A 0049 ARG NH1 8.645 C A 0051 LYS NZ
H A 0049 ARG NH2 10.69 C A 0051 LYS NZ
C A 0051 LYS NZ 10.41 C A 0089 ARG NH1
C A 0051 LYS NZ 9.377 C A 0089 ARG NH2
C A 0053 HIS ND1 6.029 C A 0091 HIS ND1
C A 0053 HIS ND1 7.211 C A 0091 HIS NE2
C A 0053 HIS NE2 5.848 C A 0091 HIS ND1
C A 0053 HIS NE2 6.690 C A 0091 HIS NE2
C A 0055 ASP OD1 9.343 C A 0068 ASP OD1
C A 0055 ASP OD1 8.567 C A 0068 ASP OD2
C A 0055 ASP OD2 11.27 C A 0068 ASP OD1
C A 0055 ASP OD2 10.66 C A 0068 ASP OD2
E A 0064 LYS NZ 6.809 C A 0067 LYS NZ
C A 0068 ASP OD1 8.342 C A 0070 ASP OD1
C A 0068 ASP OD1 9.662 C A 0070 ASP OD2
C A 0068 ASP OD2 9.110 C A 0070 ASP OD1
C A 0068 ASP OD2 10.75 C A 0070 ASP OD2
C A 0089 ARG NH1 9.349 C A 0091 HIS ND1
C A 0089 ARG NH1 8.548 C A 0091 HIS NE2
C A 0089 ARG NH2 11.00 C A 0091 HIS ND1
C A 0089 ARG NH2 10.15 C A 0091 HIS NE2
C A 0089 ARG NH1 10.59 C A 0092 ARG NH1
C A 0089 ARG NH1 9.314 C A 0092 ARG NH2
C A 0089 ARG NH2 11.40 C A 0092 ARG NH2
C A 0091 HIS ND1 11.33 C A 0092 ARG NH1
C A 0091 HIS ND1 10.76 C A 0092 ARG NH2
C A 0091 HIS NE2 11.44 C A 0092 ARG NH1
C A 0091 HIS NE2 11.05 C A 0092 ARG NH2
HB_MM 2.00 3.20 158
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.742 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 SER N 2.250 C A 0007 GLY O
C A 0009 PRO N 2.252 C A 0008 SER O
C A 0010 ALA N 2.249 C A 0009 PRO O
C A 0011 PRO N 2.253 C A 0010 ALA O
C A 0012 VAL N 2.250 C A 0011 PRO O
C A 0013 GLN N 2.250 C A 0012 VAL O
C A 0014 ASP N 2.250 C A 0013 GLN O
C A 0015 PRO N 2.253 C A 0014 ASP O
C A 0016 HIS N 2.250 C A 0015 PRO O
E A 0017 LEU N 2.250 C A 0016 HIS O
E A 0018 ILE N 2.902 C A 0016 HIS O
E A 0018 ILE N 2.251 E A 0017 LEU O
E A 0018 ILE N 2.698 E A 0033 VAL O
E A 0019 LYS N 2.250 E A 0018 ILE O
E A 0020 VAL N 2.250 E A 0019 LYS O
E A 0020 VAL N 2.733 E A 0031 PHE O
E A 0021 THR N 2.249 E A 0020 VAL O
E A 0021 THR N 3.078 E A 0081 LEU O
E A 0022 VAL N 2.249 E A 0021 THR O
E A 0022 VAL N 2.783 E A 0029 GLU O
E A 0023 LYS N 2.249 E A 0022 VAL O
E A 0023 LYS N 2.761 E A 0083 VAL O
C A 0024 THR N 2.251 E A 0023 LYS O
C A 0024 THR N 2.717 C A 0027 ASP O
C A 0025 PRO N 2.253 C A 0024 THR O
C A 0026 LYS N 2.931 C A 0024 THR O
C A 0026 LYS N 2.249 C A 0025 PRO O
C A 0027 ASP N 2.250 C A 0026 LYS O
E A 0028 LYS N 2.249 C A 0027 ASP O
E A 0029 GLU N 3.186 E A 0022 VAL O
E A 0029 GLU N 2.250 E A 0028 LYS O
E A 0030 ASP N 2.249 E A 0029 GLU O
E A 0031 PHE N 2.711 E A 0020 VAL O
E A 0031 PHE N 2.249 E A 0030 ASP O
E A 0032 SER N 2.251 E A 0031 PHE O
E A 0033 VAL N 2.773 E A 0018 ILE O
E A 0033 VAL N 2.250 E A 0032 SER O
E A 0034 THR N 2.250 E A 0033 VAL O
C A 0035 ASP N 3.087 C A 0016 HIS O
C A 0035 ASP N 2.250 E A 0034 THR O
C A 0036 THR N 2.948 E A 0034 THR O
C A 0036 THR N 2.251 C A 0035 ASP O
C A 0037 CYS N 2.676 E A 0034 THR O
C A 0037 CYS N 2.250 C A 0036 THR O
C A 0038 THR N 2.251 C A 0037 CYS O
H A 0039 ILE N 2.251 C A 0038 THR O
H A 0040 GLN N 2.250 H A 0039 ILE O
H A 0041 GLN N 3.123 C A 0038 THR O
H A 0041 GLN N 2.250 H A 0040 GLN O
H A 0042 LEU N 3.184 C A 0038 THR O
H A 0042 LEU N 3.095 H A 0039 ILE O
H A 0042 LEU N 2.250 H A 0041 GLN O
H A 0043 LYS N 3.173 H A 0039 ILE O
H A 0043 LYS N 2.250 H A 0042 LEU O
H A 0044 GLU N 2.250 H A 0043 LYS O
H A 0045 GLU N 2.597 H A 0042 LEU O
H A 0045 GLU N 2.815 H A 0043 LYS O
H A 0045 GLU N 2.251 H A 0044 GLU O
H A 0046 ILE N 2.836 H A 0042 LEU O
H A 0046 ILE N 3.002 H A 0043 LYS O
H A 0046 ILE N 2.250 H A 0045 GLU O
H A 0047 SER N 2.722 H A 0043 LYS O
H A 0047 SER N 2.250 H A 0046 ILE O
H A 0048 GLN N 2.251 H A 0047 SER O
H A 0049 ARG N 2.250 H A 0048 GLN O
C A 0050 PHE N 2.787 H A 0046 ILE O
C A 0050 PHE N 2.250 H A 0049 ARG O
C A 0051 LYS N 2.724 H A 0047 SER O
C A 0051 LYS N 2.250 C A 0050 PHE O
C A 0052 ALA N 2.789 H A 0047 SER O
C A 0052 ALA N 2.250 C A 0051 LYS O
C A 0053 HIS N 2.251 C A 0052 ALA O
C A 0054 PRO N 2.252 C A 0053 HIS O
C A 0055 ASP N 3.016 C A 0053 HIS O
C A 0055 ASP N 2.249 C A 0054 PRO O
C A 0056 GLN N 3.155 C A 0053 HIS O
C A 0056 GLN N 2.251 C A 0055 ASP O
E A 0057 LEU N 2.250 C A 0056 GLN O
E A 0058 VAL N 3.187 C A 0056 GLN O
E A 0058 VAL N 2.250 E A 0057 LEU O
E A 0058 VAL N 3.024 E A 0086 VAL O
E A 0059 LEU N 2.250 E A 0058 VAL O
E A 0060 ILE N 2.250 E A 0059 LEU O
E A 0061 PHE N 2.251 E A 0060 ILE O
E A 0061 PHE N 3.114 E A 0064 LYS O
C A 0062 ALA N 2.250 E A 0061 PHE O
C A 0063 GLY N 3.052 E A 0061 PHE O
C A 0063 GLY N 2.249 C A 0062 ALA O
E A 0064 LYS N 2.864 E A 0061 PHE O
E A 0064 LYS N 2.250 C A 0063 GLY O
E A 0065 ILE N 2.251 E A 0064 LYS O
C A 0066 LEU N 3.197 E A 0064 LYS O
C A 0066 LEU N 2.250 E A 0065 ILE O
C A 0067 LYS N 2.249 C A 0066 LEU O
C A 0068 ASP N 2.249 C A 0067 LYS O
C A 0069 PRO N 2.253 C A 0068 ASP O
C A 0070 ASP N 3.047 C A 0067 LYS O
C A 0070 ASP N 2.936 C A 0068 ASP O
C A 0070 ASP N 2.250 C A 0069 PRO O
C A 0071 SER N 2.250 C A 0070 ASP O
H A 0072 LEU N 3.137 C A 0035 ASP O
H A 0072 LEU N 3.022 C A 0037 CYS O
H A 0072 LEU N 2.250 C A 0071 SER O
H A 0073 ALA N 3.190 C A 0035 ASP O
H A 0073 ALA N 2.984 C A 0071 SER O
H A 0073 ALA N 2.250 H A 0072 LEU O
H A 0074 GLN N 2.670 C A 0071 SER O
H A 0074 GLN N 2.250 H A 0073 ALA O
H A 0075 CYS N 2.945 C A 0071 SER O
H A 0075 CYS N 2.251 H A 0074 GLN O
C A 0076 GLY N 3.136 H A 0072 LEU O
C A 0076 GLY N 2.250 H A 0075 CYS O
C A 0077 VAL N 2.577 H A 0072 LEU O
C A 0077 VAL N 2.250 C A 0076 GLY O
C A 0078 ARG N 2.251 C A 0077 VAL O
C A 0079 ASP N 2.250 C A 0078 ARG O
C A 0080 GLY N 3.169 E A 0019 LYS O
C A 0080 GLY N 2.974 C A 0078 ARG O
C A 0080 GLY N 2.250 C A 0079 ASP O
E A 0081 LEU N 3.186 C A 0078 ARG O
E A 0081 LEU N 2.250 C A 0080 GLY O
E A 0082 THR N 2.251 E A 0081 LEU O
E A 0083 VAL N 2.699 E A 0021 THR O
E A 0083 VAL N 2.250 E A 0082 THR O
E A 0084 HIS N 2.250 E A 0083 VAL O
E A 0085 LEU N 2.524 E A 0023 LYS O
E A 0085 LEU N 3.047 E A 0083 VAL O
E A 0085 LEU N 2.250 E A 0084 HIS O
E A 0086 VAL N 2.708 E A 0058 VAL O
E A 0086 VAL N 2.250 E A 0085 LEU O
E A 0087 ILE N 2.251 E A 0086 VAL O
C A 0088 LYS N 2.249 E A 0087 ILE O
C A 0089 ARG N 2.250 C A 0088 LYS O
C A 0090 GLN N 2.251 C A 0089 ARG O
C A 0091 HIS N 2.251 C A 0090 GLN O
C A 0092 ARG N 2.251 C A 0091 HIS O
C A 0093 ALA N 2.250 C A 0092 ARG O
C A 0094 MET N 2.250 C A 0093 ALA O
C A 0095 GLY N 2.250 C A 0094 MET O
C A 0096 ASN N 2.250 C A 0095 GLY O
C A 0097 GLU N 2.251 C A 0096 ASN O
C A 0098 CYS N 3.076 C A 0096 ASN O
C A 0098 CYS N 2.251 C A 0097 GLU O
C A 0099 PRO N 2.253 C A 0098 CYS O
C A 0100 ALA N 2.250 C A 0099 PRO O
C A 0101 SER N 2.250 C A 0100 ALA O
C A 0102 GLY N 2.251 C A 0101 SER O
C A 0103 PRO N 2.253 C A 0102 GLY O
C A 0104 SER N 2.250 C A 0103 PRO O
C A 0105 SER N 2.251 C A 0104 SER O
C A 0106 GLY N 2.251 C A 0105 SER O
HB_MS 2.00 3.20 11
C A 0026 LYS N 3.005 C A 0024 THR OG1
C A 0027 ASP N 2.657 C A 0024 THR OG1
C A 0027 ASP O 2.543 C A 0024 THR OG1
C A 0036 THR N 2.657 C A 0035 ASP OD1
H A 0041 GLN N 2.951 H A 0040 GLN OE1
H A 0043 LYS O 2.448 H A 0047 SER OG
C A 0052 ALA O 3.097 H A 0047 SER OG
C A 0054 PRO N 3.165 H A 0047 SER OG
E A 0057 LEU O 3.070 H A 0043 LYS NZ
C A 0093 ALA O 2.881 C A 0091 HIS NE2
C A 0097 GLU N 2.715 C A 0096 ASN OD1
HB_SS 2.00 3.20 1
E A 0030 ASP OD1 3.081 E A 0021 THR OG1
AROMATIC 0.00 8.00 3
C A 0053 HIS 5.980 C A 0091 HIS
E A 0064 LYS 7.920 E A 0061 PHE
E A 0023 LYS 5.494 E A 0084 HIS