Complet list of 2db1 con file
Complete list of 2db1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 549
C A -001 SER CA 3.792 C A 0000 GLY CA
C A -001 SER C 2.418 C A 0000 GLY CA
C A -001 SER C 3.689 C A 0000 GLY C
C A -002 SER C 2.435 C A -001 SER CA
C A -002 SER C 2.889 C A -001 SER C
C A -002 SER C 3.706 C A -001 SER CB
C A -003 GLY CA 3.796 C A -002 SER CA
C A -003 GLY C 2.434 C A -002 SER CA
C A -003 GLY C 3.145 C A -002 SER C
C A -003 GLY C 3.691 C A -002 SER CB
C A -004 SER CA 3.791 C A -003 GLY CA
C A -004 SER C 2.418 C A -003 GLY CA
C A -004 SER C 3.102 C A -003 GLY C
C A -005 SER C 2.434 C A -004 SER CA
C A -005 SER C 3.560 C A -004 SER C
C A -005 SER C 3.399 C A -004 SER CB
C A -006 GLY CA 3.797 C A -005 SER CA
C A -006 GLY C 2.434 C A -005 SER CA
C A -006 GLY C 3.407 C A -005 SER C
C A -006 GLY C 3.555 C A -005 SER CB
C A 0000 GLY CA 3.797 C A 0001 MET CA
C A 0000 GLY C 2.434 C A 0001 MET CA
C A 0000 GLY C 3.686 C A 0001 MET C
C A 0000 GLY C 3.160 C A 0001 MET CB
C A 0001 MET C 2.434 C A 0002 MET CA
C A 0001 MET C 3.331 C A 0002 MET C
C A 0001 MET C 3.606 C A 0002 MET CB
C A 0002 MET C 2.435 C A 0003 LEU CA
C A 0002 MET C 2.950 C A 0003 LEU C
C A 0002 MET C 3.714 C A 0003 LEU CB
C A 0003 LEU CA 3.792 C A 0004 GLY CA
C A 0003 LEU C 2.418 C A 0004 GLY CA
C A 0003 LEU C 3.139 C A 0004 GLY C
C A 0004 GLY CA 2.866 C A 0005 PRO CD
C A 0004 GLY C 2.465 C A 0005 PRO CA
C A 0004 GLY C 3.137 C A 0005 PRO C
C A 0004 GLY C 3.646 C A 0005 PRO CB
C A 0004 GLY C 3.636 C A 0005 PRO CG
C A 0004 GLY C 2.498 C A 0005 PRO CD
C A 0005 PRO C 2.433 C A 0006 GLU CA
C A 0005 PRO C 2.817 C A 0006 GLU C
C A 0005 PRO C 3.679 C A 0006 GLU CB
C A 0006 GLU CA 3.792 C A 0007 GLY CA
C A 0006 GLU C 2.418 C A 0007 GLY CA
C A 0006 GLU C 3.338 C A 0007 GLY C
C A 0007 GLY CA 3.784 C A 0008 GLY CA
C A 0007 GLY C 2.417 C A 0008 GLY CA
C A 0007 GLY C 3.553 C A 0008 GLY C
C A 0008 GLY CA 3.797 C A 0009 GLU CA
C A 0008 GLY C 2.434 C A 0009 GLU CA
C A 0008 GLY C 3.290 C A 0009 GLU C
C A 0008 GLY C 3.631 C A 0009 GLU CB
C A 0009 GLU CA 3.792 C A 0010 GLY CA
C A 0009 GLU C 2.418 C A 0010 GLY CA
C A 0009 GLU C 3.632 C A 0010 GLY C
C A 0010 GLY CA 3.796 C A 0011 TYR CA
C A 0010 GLY C 2.433 C A 0011 TYR CA
C A 0010 GLY C 2.915 C A 0011 TYR C
C A 0010 GLY C 3.709 C A 0011 TYR CB
C A 0011 TYR C 2.434 E A 0012 VAL CA
C A 0011 TYR C 3.623 E A 0012 VAL C
C A 0011 TYR C 3.333 E A 0012 VAL CB
C A 0011 TYR C 3.246 E A 0012 VAL CG2
C A 0011 TYR CB 3.609 C A 0061 LEU CB
C A 0011 TYR CG 3.479 H A 0063 SER C
C A 0011 TYR CD2 3.364 H A 0063 SER CA
C A 0011 TYR CD2 3.080 H A 0063 SER C
C A 0011 TYR CE2 3.375 H A 0063 SER CA
C A 0011 TYR CE2 3.216 H A 0063 SER C
C A 0011 TYR CZ 3.707 H A 0063 SER C
C A 0011 TYR CG 3.784 H A 0064 GLU CA
C A 0011 TYR CD1 3.313 H A 0064 GLU CA
C A 0011 TYR CE1 3.047 H A 0064 GLU CA
C A 0011 TYR CE1 3.104 H A 0064 GLU CB
C A 0011 TYR CE1 3.432 H A 0064 GLU CG
C A 0011 TYR CE2 3.755 H A 0064 GLU CA
C A 0011 TYR CZ 3.293 H A 0064 GLU CA
C A 0011 TYR CZ 3.312 H A 0064 GLU CB
C A 0011 TYR CB 3.385 H A 0067 VAL CG2
C A 0011 TYR CD1 3.546 H A 0067 VAL CG2
E A 0012 VAL C 2.434 E A 0013 VAL CA
E A 0012 VAL C 3.628 E A 0013 VAL C
E A 0012 VAL C 3.326 E A 0013 VAL CB
E A 0012 VAL C 3.299 E A 0013 VAL CG1
E A 0012 VAL CG2 3.748 E A 0060 GLU CG
E A 0012 VAL CG2 3.247 E A 0060 GLU CD
E A 0012 VAL CB 3.665 H A 0089 HIS C
E A 0012 VAL CG2 3.680 H A 0090 ARG CA
E A 0013 VAL C 2.434 E A 0014 LYS CA
E A 0013 VAL C 3.435 E A 0014 LYS C
E A 0013 VAL C 3.532 E A 0014 LYS CB
E A 0013 VAL CG2 3.551 H A 0031 LEU CD1
E A 0013 VAL CG2 3.709 E A 0059 VAL CB
E A 0013 VAL CG1 3.654 H A 0070 ALA CB
E A 0014 LYS C 2.434 E A 0015 LEU CA
E A 0014 LYS C 3.373 E A 0015 LEU C
E A 0014 LYS C 3.577 E A 0015 LEU CB
E A 0014 LYS CE 3.611 E A 0058 PHE CE1
E A 0014 LYS CE 3.224 E A 0058 PHE CZ
E A 0015 LEU C 2.434 E A 0016 ARG CA
E A 0015 LEU C 3.497 E A 0016 ARG C
E A 0015 LEU C 3.472 E A 0016 ARG CB
E A 0015 LEU CB 3.789 C A 0018 LEU CD1
E A 0015 LEU CD1 3.498 H A 0027 VAL CG1
E A 0015 LEU CD2 3.733 H A 0030 PHE CE1
E A 0015 LEU CD2 3.600 E A 0085 VAL CG2
E A 0016 ARG CA 3.792 C A 0017 GLY CA
E A 0016 ARG C 2.418 C A 0017 GLY CA
E A 0016 ARG C 3.208 C A 0017 GLY C
E A 0016 ARG CB 3.673 E A 0086 PHE CE2
C A 0017 GLY CA 3.797 C A 0018 LEU CA
C A 0017 GLY C 2.434 C A 0018 LEU CA
C A 0017 GLY C 3.063 C A 0018 LEU C
C A 0017 GLY C 3.707 C A 0018 LEU CB
C A 0018 LEU CA 2.867 C A 0019 PRO CD
C A 0018 LEU C 2.464 C A 0019 PRO CA
C A 0018 LEU C 3.136 C A 0019 PRO C
C A 0018 LEU C 3.646 C A 0019 PRO CB
C A 0018 LEU C 3.635 C A 0019 PRO CG
C A 0018 LEU C 2.498 C A 0019 PRO CD
C A 0018 LEU CB 3.475 C A 0019 PRO CD
C A 0018 LEU CD1 3.267 E A 0057 ALA CB
C A 0018 LEU CD2 3.359 E A 0078 MET CE
C A 0018 LEU CD2 3.476 E A 0083 ILE CD1
C A 0019 PRO C 2.434 C A 0020 TRP CA
C A 0019 PRO C 2.991 C A 0020 TRP C
C A 0019 PRO C 3.713 C A 0020 TRP CB
C A 0019 PRO CG 3.641 C A 0022 CYS CB
C A 0019 PRO CD 3.672 C A 0022 CYS CB
C A 0020 TRP C 2.434 C A 0021 SER CA
C A 0020 TRP C 3.430 C A 0021 SER C
C A 0020 TRP C 3.535 C A 0021 SER CB
C A 0021 SER C 2.434 C A 0022 CYS CA
C A 0021 SER C 3.049 C A 0022 CYS C
C A 0021 SER C 3.709 C A 0022 CYS CB
C A 0022 CYS C 2.435 H A 0023 SER CA
C A 0022 CYS C 3.524 H A 0023 SER C
C A 0022 CYS C 3.443 H A 0023 SER CB
H A 0023 SER C 2.434 H A 0024 ILE CA
H A 0023 SER C 2.863 H A 0024 ILE C
H A 0023 SER C 3.718 H A 0024 ILE CB
H A 0023 SER C 3.529 E A 0045 PHE CZ
H A 0024 ILE C 2.433 H A 0025 GLU CA
H A 0024 ILE C 2.974 H A 0025 GLU C
H A 0024 ILE C 3.715 H A 0025 GLU CB
H A 0024 ILE CG2 3.739 H A 0028 GLN CD
H A 0024 ILE CG2 3.562 H A 0040 VAL CA
H A 0024 ILE CG2 3.738 H A 0040 VAL CB
H A 0024 ILE CG2 3.564 H A 0040 VAL CG1
H A 0024 ILE CA 3.720 E A 0045 PHE CE2
H A 0024 ILE CG1 3.739 E A 0045 PHE CE2
H A 0025 GLU C 2.433 H A 0026 ASP CA
H A 0025 GLU C 2.941 H A 0026 ASP C
H A 0025 GLU C 3.713 H A 0026 ASP CB
H A 0026 ASP C 2.434 H A 0027 VAL CA
H A 0026 ASP C 3.071 H A 0027 VAL C
H A 0026 ASP C 3.730 H A 0027 VAL CB
H A 0027 VAL C 2.434 H A 0028 GLN CA
H A 0027 VAL C 2.919 H A 0028 GLN C
H A 0027 VAL C 3.710 H A 0028 GLN CB
H A 0027 VAL CG2 3.316 E A 0045 PHE CZ
H A 0027 VAL CG1 3.297 E A 0059 VAL CG2
H A 0028 GLN C 2.434 H A 0029 ASN CA
H A 0028 GLN C 3.072 H A 0029 ASN C
H A 0028 GLN C 3.708 H A 0029 ASN CB
H A 0028 GLN CA 3.583 C A 0036 ILE CD1
H A 0028 GLN CD 3.434 H A 0040 VAL CG1
H A 0029 ASN C 2.435 H A 0030 PHE CA
H A 0029 ASN C 2.993 H A 0030 PHE C
H A 0029 ASN C 3.715 H A 0030 PHE CB
H A 0030 PHE C 2.434 H A 0031 LEU CA
H A 0030 PHE C 3.304 H A 0031 LEU C
H A 0030 PHE C 3.621 H A 0031 LEU CB
H A 0030 PHE CD1 3.760 H A 0031 LEU CG
H A 0030 PHE CD1 3.576 H A 0031 LEU CD2
H A 0030 PHE CE1 3.756 H A 0031 LEU CD2
H A 0030 PHE CE1 3.300 H A 0073 LYS CB
H A 0030 PHE CZ 3.654 H A 0073 LYS CB
H A 0030 PHE CE2 3.606 E A 0076 GLU CB
H A 0030 PHE CZ 3.533 E A 0076 GLU CB
H A 0030 PHE CB 3.650 E A 0078 MET CE
H A 0030 PHE CG 3.791 E A 0078 MET CE
H A 0030 PHE CD2 3.572 E A 0078 MET CE
H A 0030 PHE CE2 3.269 E A 0083 ILE CB
H A 0030 PHE CE2 3.232 E A 0083 ILE CG1
H A 0030 PHE CE2 3.653 E A 0083 ILE CG2
H A 0030 PHE CZ 3.408 E A 0083 ILE CB
H A 0030 PHE CZ 3.465 E A 0083 ILE CG2
H A 0031 LEU C 2.434 C A 0032 SER CA
H A 0031 LEU C 2.928 C A 0032 SER C
H A 0031 LEU C 3.712 C A 0032 SER CB
H A 0031 LEU CD2 3.660 H A 0073 LYS CG
C A 0032 SER C 2.434 C A 0033 ASP CA
C A 0032 SER C 2.913 C A 0033 ASP C
C A 0032 SER C 3.709 C A 0033 ASP CB
C A 0033 ASP C 2.434 C A 0034 CYS CA
C A 0033 ASP C 3.353 C A 0034 CYS C
C A 0033 ASP C 3.591 C A 0034 CYS CB
C A 0033 ASP CG 3.513 H A 0073 LYS CD
C A 0034 CYS C 2.434 C A 0035 THR CA
C A 0034 CYS C 3.350 C A 0035 THR C
C A 0034 CYS C 3.620 C A 0035 THR CB
C A 0034 CYS CB 3.766 C A 0061 LEU CD2
C A 0035 THR C 2.433 C A 0036 ILE CA
C A 0035 THR C 2.932 C A 0036 ILE C
C A 0035 THR C 3.733 C A 0036 ILE CB
C A 0035 THR CG2 3.589 C A 0062 GLU CB
C A 0035 THR CB 3.799 H A 0066 ASP CG
C A 0036 ILE C 2.434 C A 0037 HIS CA
C A 0036 ILE C 3.174 C A 0037 HIS C
C A 0036 ILE C 3.680 C A 0037 HIS CB
C A 0036 ILE CG1 3.418 E A 0059 VAL CG1
C A 0036 ILE CD1 3.705 E A 0059 VAL CG1
C A 0037 HIS C 2.434 H A 0038 ASP CA
C A 0037 HIS C 3.038 H A 0038 ASP C
C A 0037 HIS C 2.965 H A 0038 ASP CB
C A 0037 HIS C 3.477 H A 0038 ASP CG
C A 0037 HIS CG 3.547 H A 0038 ASP CG
C A 0037 HIS CD2 3.611 H A 0038 ASP CB
C A 0037 HIS CD2 2.958 H A 0038 ASP CG
C A 0037 HIS CE1 3.152 H A 0038 ASP CG
C A 0037 HIS CB 3.763 C A 0061 LEU C
H A 0038 ASP CA 3.792 H A 0039 GLY CA
H A 0038 ASP C 2.418 H A 0039 GLY CA
H A 0038 ASP C 2.845 H A 0039 GLY C
H A 0038 ASP CB 3.656 H A 0041 ALA C
H A 0038 ASP CB 3.518 H A 0041 ALA CB
H A 0039 GLY CA 3.797 H A 0040 VAL CA
H A 0039 GLY C 2.434 H A 0040 VAL CA
H A 0039 GLY C 2.879 H A 0040 VAL C
H A 0039 GLY C 3.723 H A 0040 VAL CB
H A 0040 VAL C 2.434 H A 0041 ALA CA
H A 0040 VAL C 3.189 H A 0041 ALA C
H A 0040 VAL C 3.666 H A 0041 ALA CB
H A 0041 ALA CA 3.792 C A 0042 GLY CA
H A 0041 ALA C 2.418 C A 0042 GLY CA
H A 0041 ALA C 3.557 C A 0042 GLY C
C A 0042 GLY CA 3.796 E A 0043 VAL CA
C A 0042 GLY C 2.434 E A 0043 VAL CA
C A 0042 GLY C 3.315 E A 0043 VAL C
C A 0042 GLY C 3.642 E A 0043 VAL CB
C A 0042 GLY C 3.778 E A 0044 HIS CD2
E A 0043 VAL C 2.434 E A 0044 HIS CA
E A 0043 VAL C 3.526 E A 0044 HIS C
E A 0043 VAL C 3.441 E A 0044 HIS CB
E A 0043 VAL C 3.468 E A 0044 HIS CG
E A 0043 VAL C 3.519 E A 0044 HIS CD2
E A 0043 VAL CG1 3.786 E A 0045 PHE CE2
E A 0044 HIS C 2.434 E A 0045 PHE CA
E A 0044 HIS C 3.173 E A 0045 PHE C
E A 0044 HIS C 3.681 E A 0045 PHE CB
E A 0044 HIS CD2 3.707 H A 0093 MET CE
E A 0044 HIS CB 3.653 H A 0097 LEU CD1
E A 0045 PHE C 2.433 E A 0046 ILE CA
E A 0045 PHE C 3.359 E A 0046 ILE C
E A 0045 PHE C 3.613 E A 0046 ILE CB
E A 0045 PHE C 3.751 E A 0046 ILE CG1
E A 0045 PHE CB 3.445 E A 0047 TYR CE1
E A 0045 PHE CA 3.758 E A 0057 ALA CB
E A 0045 PHE CD1 3.435 E A 0057 ALA CB
E A 0046 ILE C 2.433 E A 0047 TYR CA
E A 0046 ILE C 3.529 E A 0047 TYR C
E A 0046 ILE C 3.436 E A 0047 TYR CB
E A 0046 ILE C 3.536 E A 0047 TYR CG
E A 0046 ILE C 3.310 E A 0047 TYR CD1
E A 0046 ILE CB 3.507 E A 0056 GLU C
E A 0046 ILE CB 3.606 E A 0056 GLU CB
E A 0046 ILE CG1 3.302 E A 0056 GLU C
E A 0046 ILE CG1 3.445 E A 0056 GLU CB
E A 0046 ILE CD1 3.452 E A 0058 PHE CD1
E A 0046 ILE CD1 3.399 E A 0058 PHE CE1
E A 0047 TYR C 2.434 C A 0048 THR CA
E A 0047 TYR C 3.263 C A 0048 THR C
E A 0047 TYR C 3.669 C A 0048 THR CB
E A 0047 TYR CE2 3.629 E A 0053 GLN CG
C A 0048 THR C 2.434 C A 0049 ARG CA
C A 0048 THR C 3.014 C A 0049 ARG C
C A 0048 THR C 3.713 C A 0049 ARG CB
C A 0049 ARG C 2.433 C A 0050 GLU CA
C A 0049 ARG C 3.258 C A 0050 GLU C
C A 0049 ARG C 3.646 C A 0050 GLU CB
C A 0049 ARG CD 3.750 C A 0050 GLU CG
C A 0049 ARG CA 3.691 C A 0102 PRO CA
C A 0049 ARG C 3.403 C A 0102 PRO CA
C A 0049 ARG C 3.720 C A 0102 PRO CB
C A 0050 GLU CA 3.792 C A 0051 GLY CA
C A 0050 GLU C 2.419 C A 0051 GLY CA
C A 0050 GLU C 3.515 C A 0051 GLY C
C A 0050 GLU C 3.389 C A 0102 PRO CB
C A 0051 GLY CA 3.796 C A 0052 ARG CA
C A 0051 GLY C 2.433 C A 0052 ARG CA
C A 0051 GLY C 3.373 C A 0052 ARG C
C A 0051 GLY C 3.578 C A 0052 ARG CB
C A 0051 GLY C 3.770 C A 0052 ARG CG
C A 0051 GLY CA 3.454 C A 0102 PRO CB
C A 0051 GLY CA 3.456 C A 0102 PRO CG
C A 0052 ARG C 2.434 E A 0053 GLN CA
C A 0052 ARG C 3.308 E A 0053 GLN C
C A 0052 ARG C 3.619 E A 0053 GLN CB
E A 0053 GLN C 2.435 E A 0054 SER CA
E A 0053 GLN C 2.952 E A 0054 SER C
E A 0053 GLN C 3.715 E A 0054 SER CB
E A 0054 SER CA 3.792 E A 0055 GLY CA
E A 0054 SER C 2.418 E A 0055 GLY CA
E A 0054 SER C 3.499 E A 0055 GLY C
E A 0055 GLY CA 3.797 E A 0056 GLU CA
E A 0055 GLY C 2.434 E A 0056 GLU CA
E A 0055 GLY C 3.073 E A 0056 GLU C
E A 0055 GLY C 3.708 E A 0056 GLU CB
E A 0056 GLU C 2.433 E A 0057 ALA CA
E A 0056 GLU C 3.693 E A 0057 ALA C
E A 0056 GLU C 3.129 E A 0057 ALA CB
E A 0057 ALA C 2.434 E A 0058 PHE CA
E A 0057 ALA C 3.200 E A 0058 PHE C
E A 0057 ALA C 3.672 E A 0058 PHE CB
E A 0058 PHE C 2.434 E A 0059 VAL CA
E A 0058 PHE C 3.655 E A 0059 VAL C
E A 0058 PHE C 3.274 E A 0059 VAL CB
E A 0058 PHE C 3.122 E A 0059 VAL CG2
E A 0058 PHE CB 3.216 H A 0093 MET CG
E A 0058 PHE CG 3.726 H A 0093 MET CB
E A 0058 PHE CG 3.350 H A 0093 MET CG
E A 0058 PHE CD2 3.753 H A 0093 MET CA
E A 0058 PHE CD2 3.274 H A 0093 MET CB
E A 0058 PHE CD2 3.496 H A 0093 MET CG
E A 0058 PHE CE2 3.795 H A 0093 MET CA
E A 0058 PHE CE1 3.409 H A 0096 VAL CG2
E A 0058 PHE CZ 3.466 H A 0096 VAL CG2
E A 0059 VAL C 2.434 E A 0060 GLU CA
E A 0059 VAL C 3.180 E A 0060 GLU C
E A 0059 VAL C 3.680 E A 0060 GLU CB
E A 0060 GLU C 2.434 C A 0061 LEU CA
E A 0060 GLU C 3.460 C A 0061 LEU C
E A 0060 GLU C 3.509 C A 0061 LEU CB
E A 0060 GLU C 3.685 C A 0061 LEU CG
C A 0061 LEU C 2.433 C A 0062 GLU CA
C A 0061 LEU C 3.256 C A 0062 GLU C
C A 0061 LEU C 3.648 C A 0062 GLU CB
C A 0061 LEU CB 3.506 H A 0066 ASP CB
C A 0061 LEU CG 3.726 H A 0066 ASP CB
C A 0061 LEU CD1 3.193 H A 0066 ASP C
C A 0061 LEU CD1 3.348 H A 0066 ASP CB
C A 0061 LEU CD1 3.059 H A 0067 VAL CA
C A 0061 LEU CD1 3.669 H A 0067 VAL CB
C A 0061 LEU CD1 3.126 H A 0067 VAL CG2
C A 0062 GLU C 2.435 H A 0063 SER CA
C A 0062 GLU C 3.598 H A 0063 SER C
C A 0062 GLU C 3.345 H A 0063 SER CB
H A 0063 SER C 2.433 H A 0064 GLU CA
H A 0063 SER C 2.998 H A 0064 GLU C
H A 0063 SER C 3.715 H A 0064 GLU CB
H A 0064 GLU C 2.434 H A 0065 ASP CA
H A 0064 GLU C 2.822 H A 0065 ASP C
H A 0064 GLU C 3.681 H A 0065 ASP CB
H A 0064 GLU CG 3.774 H A 0068 LYS CE
H A 0065 ASP C 2.434 H A 0066 ASP CA
H A 0065 ASP C 2.914 H A 0066 ASP C
H A 0065 ASP C 3.709 H A 0066 ASP CB
H A 0066 ASP C 2.435 H A 0067 VAL CA
H A 0066 ASP C 2.962 H A 0067 VAL C
H A 0066 ASP C 3.736 H A 0067 VAL CB
H A 0067 VAL C 2.435 H A 0068 LYS CA
H A 0067 VAL C 2.939 H A 0068 LYS C
H A 0067 VAL C 3.713 H A 0068 LYS CB
H A 0067 VAL CG1 3.749 E A 0087 LYS CG
H A 0067 VAL CG1 3.775 E A 0087 LYS CE
H A 0068 LYS C 2.433 H A 0069 LEU CA
H A 0068 LYS C 3.050 H A 0069 LEU C
H A 0068 LYS C 3.709 H A 0069 LEU CB
H A 0069 LEU C 2.434 H A 0070 ALA CA
H A 0069 LEU C 2.949 H A 0070 ALA C
H A 0069 LEU C 3.706 H A 0070 ALA CB
H A 0069 LEU CA 3.742 H A 0072 LYS CG
H A 0069 LEU C 3.685 H A 0072 LYS CG
H A 0069 LEU CD2 3.664 H A 0072 LYS CE
H A 0070 ALA C 2.435 H A 0071 LEU CA
H A 0070 ALA C 2.978 H A 0071 LEU C
H A 0070 ALA C 3.715 H A 0071 LEU CB
H A 0070 ALA C 3.700 E A 0085 VAL CG1
H A 0071 LEU C 2.434 H A 0072 LYS CA
H A 0071 LEU C 3.161 H A 0072 LYS C
H A 0071 LEU C 3.685 H A 0072 LYS CB
H A 0071 LEU CA 3.796 E A 0085 VAL CG1
H A 0071 LEU CD2 3.612 E A 0087 LYS CB
H A 0072 LYS C 2.434 H A 0073 LYS CA
H A 0072 LYS C 3.209 H A 0073 LYS C
H A 0072 LYS C 3.669 H A 0073 LYS CB
H A 0073 LYS C 2.434 H A 0074 ASP CA
H A 0073 LYS C 2.995 H A 0074 ASP C
H A 0073 LYS C 3.714 H A 0074 ASP CB
H A 0073 LYS CA 3.239 E A 0076 GLU CG
H A 0073 LYS C 3.728 E A 0076 GLU CB
H A 0073 LYS C 3.049 E A 0076 GLU CG
H A 0073 LYS CB 3.725 E A 0076 GLU CG
H A 0073 LYS C 3.430 E A 0085 VAL CG2
H A 0073 LYS CB 3.758 E A 0085 VAL CG2
H A 0074 ASP C 2.434 C A 0075 ARG CA
H A 0074 ASP C 2.801 C A 0075 ARG C
H A 0074 ASP C 3.252 C A 0075 ARG CB
H A 0074 ASP C 3.413 C A 0075 ARG CG
H A 0074 ASP CG 3.788 C A 0075 ARG CA
H A 0074 ASP CG 3.718 C A 0075 ARG CB
C A 0075 ARG C 2.434 E A 0076 GLU CA
C A 0075 ARG C 3.186 E A 0076 GLU C
C A 0075 ARG C 3.679 E A 0076 GLU CB
E A 0076 GLU C 2.434 E A 0077 SER CA
E A 0076 GLU C 3.556 E A 0077 SER C
E A 0076 GLU C 3.403 E A 0077 SER CB
E A 0077 SER C 2.434 E A 0078 MET CA
E A 0077 SER C 3.384 E A 0078 MET C
E A 0077 SER C 3.572 E A 0078 MET CB
E A 0078 MET CA 3.792 C A 0079 GLY CA
E A 0078 MET C 2.418 C A 0079 GLY CA
E A 0078 MET C 3.095 C A 0079 GLY C
E A 0078 MET CB 3.134 E A 0083 ILE CG1
E A 0078 MET CB 3.408 E A 0083 ILE CD1
C A 0079 GLY CA 3.797 C A 0080 HIS CA
C A 0079 GLY C 2.434 C A 0080 HIS CA
C A 0079 GLY C 3.565 C A 0080 HIS C
C A 0079 GLY C 3.391 C A 0080 HIS CB
C A 0080 HIS C 2.433 E A 0081 ARG CA
C A 0080 HIS C 3.592 E A 0081 ARG C
C A 0080 HIS C 3.353 E A 0081 ARG CB
C A 0080 HIS C 3.366 E A 0081 ARG CG
C A 0080 HIS CD2 3.280 E A 0081 ARG CG
E A 0081 ARG C 2.433 E A 0082 TYR CA
E A 0081 ARG C 3.390 E A 0082 TYR C
E A 0081 ARG C 3.566 E A 0082 TYR CB
E A 0082 TYR C 2.433 E A 0083 ILE CA
E A 0082 TYR C 3.452 E A 0083 ILE C
E A 0082 TYR C 3.541 E A 0083 ILE CB
E A 0082 TYR C 3.538 E A 0083 ILE CG1
E A 0082 TYR C 3.461 E A 0083 ILE CD1
E A 0083 ILE C 2.433 E A 0084 GLU CA
E A 0083 ILE C 3.512 E A 0084 GLU C
E A 0083 ILE C 3.457 E A 0084 GLU CB
E A 0083 ILE C 3.589 E A 0084 GLU CG
E A 0084 GLU C 2.434 E A 0085 VAL CA
E A 0084 GLU C 3.222 E A 0085 VAL C
E A 0084 GLU C 3.687 E A 0085 VAL CB
E A 0085 VAL C 2.434 E A 0086 PHE CA
E A 0085 VAL C 3.593 E A 0086 PHE C
E A 0085 VAL C 3.353 E A 0086 PHE CB
E A 0085 VAL C 3.442 E A 0086 PHE CG
E A 0085 VAL C 3.771 E A 0086 PHE CD1
E A 0086 PHE C 2.435 E A 0087 LYS CA
E A 0086 PHE C 3.057 E A 0087 LYS C
E A 0086 PHE C 3.709 E A 0087 LYS CB
E A 0087 LYS C 2.434 E A 0088 SER CA
E A 0087 LYS C 3.629 E A 0088 SER C
E A 0087 LYS C 3.292 E A 0088 SER CB
E A 0088 SER C 2.434 H A 0089 HIS CA
E A 0088 SER C 3.341 H A 0089 HIS C
E A 0088 SER C 3.600 H A 0089 HIS CB
H A 0089 HIS C 2.433 H A 0090 ARG CA
H A 0089 HIS C 3.207 H A 0090 ARG C
H A 0089 HIS C 3.668 H A 0090 ARG CB
H A 0089 HIS CE1 3.785 H A 0092 GLU CA
H A 0089 HIS CE1 3.172 H A 0092 GLU CB
H A 0090 ARG C 2.433 H A 0091 THR CA
H A 0090 ARG C 2.852 H A 0091 THR C
H A 0090 ARG C 3.714 H A 0091 THR CB
H A 0090 ARG CD 3.787 H A 0094 ASP CG
H A 0091 THR C 2.434 H A 0092 GLU CA
H A 0091 THR C 3.197 H A 0092 GLU C
H A 0091 THR C 3.673 H A 0092 GLU CB
H A 0092 GLU C 2.433 H A 0093 MET CA
H A 0092 GLU C 2.914 H A 0093 MET C
H A 0092 GLU C 3.710 H A 0093 MET CB
H A 0092 GLU CA 3.744 H A 0095 TRP CD1
H A 0092 GLU C 3.797 H A 0095 TRP CD1
H A 0092 GLU CG 3.539 H A 0096 VAL CG1
H A 0093 MET C 2.434 H A 0094 ASP CA
H A 0093 MET C 3.104 H A 0094 ASP C
H A 0093 MET C 3.699 H A 0094 ASP CB
H A 0093 MET CA 3.302 H A 0096 VAL CG2
H A 0093 MET C 3.401 H A 0096 VAL CG2
H A 0093 MET CG 3.700 H A 0097 LEU CD1
H A 0094 ASP C 2.433 H A 0095 TRP CA
H A 0094 ASP C 3.078 H A 0095 TRP C
H A 0094 ASP C 3.705 H A 0095 TRP CB
H A 0094 ASP C 3.775 H A 0098 LYS CD
H A 0095 TRP C 2.433 H A 0096 VAL CA
H A 0095 TRP C 2.926 H A 0096 VAL C
H A 0095 TRP C 3.732 H A 0096 VAL CB
H A 0095 TRP CG 3.799 H A 0096 VAL CA
H A 0095 TRP CD1 3.631 H A 0096 VAL CG1
H A 0095 TRP CD2 3.271 H A 0096 VAL CA
H A 0095 TRP CD2 3.687 H A 0096 VAL CG1
H A 0095 TRP CE2 3.627 H A 0096 VAL CA
H A 0095 TRP CE2 3.155 H A 0096 VAL CG1
H A 0095 TRP CE3 3.284 H A 0096 VAL CA
H A 0095 TRP CZ2 3.527 H A 0096 VAL CG1
H A 0095 TRP CZ3 3.640 H A 0096 VAL CA
H A 0095 TRP CE3 3.339 H A 0099 HIS CD2
H A 0095 TRP CZ3 3.759 H A 0099 HIS CB
H A 0096 VAL C 2.435 H A 0097 LEU CA
H A 0096 VAL C 3.182 H A 0097 LEU C
H A 0096 VAL C 3.678 H A 0097 LEU CB
H A 0097 LEU C 2.435 H A 0098 LYS CA
H A 0097 LEU C 2.887 H A 0098 LYS C
H A 0097 LEU C 3.704 H A 0098 LYS CB
H A 0098 LYS C 2.435 H A 0099 HIS CA
H A 0098 LYS C 3.478 H A 0099 HIS C
H A 0098 LYS C 3.493 H A 0099 HIS CB
H A 0098 LYS C 3.507 H A 0099 HIS CG
H A 0098 LYS CB 3.675 H A 0099 HIS CE1
H A 0099 HIS C 2.434 C A 0100 SER CA
H A 0099 HIS C 3.587 C A 0100 SER C
H A 0099 HIS C 3.362 C A 0100 SER CB
C A 0100 SER CA 3.792 C A 0101 GLY CA
C A 0100 SER C 2.418 C A 0101 GLY CA
C A 0100 SER C 2.909 C A 0101 GLY C
C A 0101 GLY CA 2.865 C A 0102 PRO CD
C A 0101 GLY C 2.464 C A 0102 PRO CA
C A 0101 GLY C 3.136 C A 0102 PRO C
C A 0101 GLY C 3.646 C A 0102 PRO CB
C A 0101 GLY C 3.636 C A 0102 PRO CG
C A 0101 GLY C 2.498 C A 0102 PRO CD
C A 0102 PRO C 2.435 C A 0103 ASN CA
C A 0102 PRO C 3.561 C A 0103 ASN C
C A 0102 PRO C 3.399 C A 0103 ASN CB
C A 0103 ASN C 2.434 C A 0104 SER CA
C A 0103 ASN C 3.426 C A 0104 SER C
C A 0103 ASN C 3.539 C A 0104 SER CB
C A 0104 SER C 2.433 C A 0105 ALA CA
C A 0104 SER C 2.981 C A 0105 ALA C
C A 0104 SER C 3.024 C A 0105 ALA CB
C A 0105 ALA C 2.434 C A 0106 SER CA
C A 0105 ALA C 2.989 C A 0106 SER C
C A 0105 ALA C 3.012 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 2.981 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 3.646 C A 0108 PRO CB
C A 0107 GLY C 3.636 C A 0108 PRO CG
C A 0107 GLY C 2.499 C A 0108 PRO CD
C A 0108 PRO C 2.434 C A 0109 SER CA
C A 0108 PRO C 2.966 C A 0109 SER C
C A 0108 PRO C 3.715 C A 0109 SER CB
C A 0109 SER C 2.434 C A 0110 SER CA
C A 0109 SER C 2.881 C A 0110 SER C
C A 0109 SER C 3.704 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 3.717 C A 0111 GLY C
CHARGE_ATTR 2.00 12.00 141
C A 0006 GLU OE1 9.349 H A 0090 ARG NH1
C A 0006 GLU OE1 10.95 H A 0090 ARG NH2
C A 0006 GLU OE2 8.712 H A 0090 ARG NH1
C A 0006 GLU OE2 10.31 H A 0090 ARG NH2
C A 0006 GLU OE2 11.08 H A 0098 LYS NZ
C A 0009 GLU OE1 7.763 E A 0087 LYS NZ
C A 0009 GLU OE2 7.048 E A 0087 LYS NZ
C A 0009 GLU OE1 4.716 H A 0089 HIS ND1
C A 0009 GLU OE1 5.736 H A 0089 HIS NE2
C A 0009 GLU OE2 6.580 H A 0089 HIS ND1
C A 0009 GLU OE2 7.600 H A 0089 HIS NE2
C A 0009 GLU OE1 10.18 H A 0090 ARG NH1
C A 0009 GLU OE2 11.11 H A 0090 ARG NH1
H A 0026 ASP OD1 11.88 H A 0073 LYS NZ
H A 0026 ASP OD1 9.153 C A 0080 HIS ND1
H A 0026 ASP OD1 10.56 C A 0080 HIS NE2
H A 0026 ASP OD2 8.276 C A 0080 HIS ND1
H A 0026 ASP OD2 9.388 C A 0080 HIS NE2
H A 0026 ASP OD2 11.10 E A 0081 ARG NH1
C A 0033 ASP OD1 9.654 H A 0072 LYS NZ
C A 0033 ASP OD2 8.146 H A 0072 LYS NZ
C A 0033 ASP OD1 3.513 H A 0073 LYS NZ
C A 0033 ASP OD2 5.023 H A 0073 LYS NZ
H A 0038 ASP OD1 2.858 C A 0037 HIS ND1
H A 0038 ASP OD1 2.633 C A 0037 HIS NE2
H A 0038 ASP OD2 4.115 C A 0037 HIS ND1
H A 0038 ASP OD2 2.536 C A 0037 HIS NE2
H A 0038 ASP OD1 11.04 E A 0044 HIS ND1
H A 0038 ASP OD1 9.154 E A 0044 HIS NE2
H A 0038 ASP OD2 9.588 E A 0044 HIS ND1
H A 0038 ASP OD2 7.857 E A 0044 HIS NE2
H A 0038 ASP OD1 11.61 H A 0090 ARG NH2
H A 0038 ASP OD2 10.21 H A 0090 ARG NH2
C A 0050 GLU OE1 6.621 C A 0049 ARG NH1
C A 0050 GLU OE1 8.707 C A 0049 ARG NH2
C A 0050 GLU OE2 4.983 C A 0049 ARG NH1
C A 0050 GLU OE2 7.054 C A 0049 ARG NH2
C A 0050 GLU OE1 4.249 C A 0052 ARG NH1
C A 0050 GLU OE1 4.147 C A 0052 ARG NH2
C A 0050 GLU OE2 5.939 C A 0052 ARG NH1
C A 0050 GLU OE2 5.627 C A 0052 ARG NH2
E A 0056 GLU OE1 5.113 E A 0014 LYS NZ
E A 0056 GLU OE2 3.680 E A 0014 LYS NZ
E A 0056 GLU OE1 7.820 E A 0016 ARG NH1
E A 0056 GLU OE1 6.777 E A 0016 ARG NH2
E A 0056 GLU OE2 6.639 E A 0016 ARG NH1
E A 0056 GLU OE2 5.918 E A 0016 ARG NH2
E A 0056 GLU OE1 11.96 E A 0081 ARG NH1
E A 0060 GLU OE1 6.592 C A 0037 HIS ND1
E A 0060 GLU OE1 6.644 C A 0037 HIS NE2
E A 0060 GLU OE2 6.580 C A 0037 HIS ND1
E A 0060 GLU OE2 5.966 C A 0037 HIS NE2
E A 0060 GLU OE1 8.920 E A 0044 HIS ND1
E A 0060 GLU OE1 7.032 E A 0044 HIS NE2
E A 0060 GLU OE2 7.822 E A 0044 HIS ND1
E A 0060 GLU OE2 5.980 E A 0044 HIS NE2
E A 0060 GLU OE1 11.87 E A 0087 LYS NZ
E A 0060 GLU OE1 9.669 H A 0089 HIS ND1
E A 0060 GLU OE1 11.18 H A 0089 HIS NE2
E A 0060 GLU OE2 9.638 H A 0089 HIS ND1
E A 0060 GLU OE2 11.35 H A 0089 HIS NE2
E A 0060 GLU OE1 8.630 H A 0090 ARG NH1
E A 0060 GLU OE1 8.403 H A 0090 ARG NH2
E A 0060 GLU OE2 6.826 H A 0090 ARG NH1
E A 0060 GLU OE2 6.317 H A 0090 ARG NH2
C A 0062 GLU OE1 3.920 C A 0037 HIS ND1
C A 0062 GLU OE1 6.055 C A 0037 HIS NE2
C A 0062 GLU OE2 5.743 C A 0037 HIS ND1
C A 0062 GLU OE2 7.804 C A 0037 HIS NE2
H A 0064 GLU OE1 3.520 H A 0068 LYS NZ
H A 0064 GLU OE2 5.599 H A 0068 LYS NZ
H A 0064 GLU OE1 7.916 E A 0087 LYS NZ
H A 0064 GLU OE2 7.037 E A 0087 LYS NZ
H A 0065 ASP OD1 4.384 H A 0068 LYS NZ
H A 0065 ASP OD2 4.759 H A 0068 LYS NZ
H A 0065 ASP OD1 8.484 H A 0072 LYS NZ
H A 0065 ASP OD2 10.62 H A 0072 LYS NZ
H A 0066 ASP OD1 10.86 C A 0037 HIS ND1
H A 0066 ASP OD2 8.858 C A 0037 HIS ND1
H A 0066 ASP OD2 10.70 C A 0037 HIS NE2
H A 0066 ASP OD1 9.971 H A 0068 LYS NZ
H A 0066 ASP OD2 10.36 H A 0068 LYS NZ
H A 0066 ASP OD1 11.45 H A 0072 LYS NZ
H A 0074 ASP OD1 10.37 E A 0016 ARG NH1
H A 0074 ASP OD2 11.24 H A 0072 LYS NZ
H A 0074 ASP OD1 11.44 H A 0073 LYS NZ
H A 0074 ASP OD2 10.81 H A 0073 LYS NZ
H A 0074 ASP OD1 7.261 C A 0075 ARG NH1
H A 0074 ASP OD1 7.426 C A 0075 ARG NH2
H A 0074 ASP OD2 5.380 C A 0075 ARG NH1
H A 0074 ASP OD2 5.262 C A 0075 ARG NH2
E A 0076 GLU OE2 11.52 H A 0072 LYS NZ
E A 0076 GLU OE1 5.386 H A 0073 LYS NZ
E A 0076 GLU OE2 3.194 H A 0073 LYS NZ
E A 0076 GLU OE1 6.341 C A 0075 ARG NH1
E A 0076 GLU OE1 6.883 C A 0075 ARG NH2
E A 0076 GLU OE2 8.233 C A 0075 ARG NH1
E A 0076 GLU OE2 8.353 C A 0075 ARG NH2
E A 0084 GLU OE1 10.64 E A 0014 LYS NZ
E A 0084 GLU OE2 11.40 E A 0014 LYS NZ
E A 0084 GLU OE1 5.113 E A 0016 ARG NH1
E A 0084 GLU OE1 7.336 E A 0016 ARG NH2
E A 0084 GLU OE2 4.346 E A 0016 ARG NH1
E A 0084 GLU OE2 6.624 E A 0016 ARG NH2
E A 0084 GLU OE1 10.93 C A 0075 ARG NH1
E A 0084 GLU OE1 11.91 C A 0075 ARG NH2
E A 0084 GLU OE2 11.30 C A 0075 ARG NH1
E A 0084 GLU OE1 11.34 E A 0081 ARG NH1
E A 0084 GLU OE1 10.96 E A 0081 ARG NH2
E A 0084 GLU OE2 9.267 E A 0081 ARG NH1
E A 0084 GLU OE2 8.789 E A 0081 ARG NH2
H A 0092 GLU OE1 6.523 E A 0014 LYS NZ
H A 0092 GLU OE2 4.387 E A 0014 LYS NZ
H A 0092 GLU OE1 10.49 E A 0087 LYS NZ
H A 0092 GLU OE2 11.45 E A 0087 LYS NZ
H A 0092 GLU OE1 4.659 H A 0089 HIS ND1
H A 0092 GLU OE1 3.063 H A 0089 HIS NE2
H A 0092 GLU OE2 6.475 H A 0089 HIS ND1
H A 0092 GLU OE2 5.151 H A 0089 HIS NE2
H A 0092 GLU OE1 11.90 H A 0090 ARG NH1
H A 0092 GLU OE2 11.79 H A 0099 HIS NE2
H A 0094 ASP OD1 11.11 C A 0037 HIS NE2
H A 0094 ASP OD2 11.42 C A 0037 HIS NE2
H A 0094 ASP OD1 6.701 E A 0044 HIS ND1
H A 0094 ASP OD1 6.750 E A 0044 HIS NE2
H A 0094 ASP OD2 8.621 E A 0044 HIS ND1
H A 0094 ASP OD2 8.317 E A 0044 HIS NE2
H A 0094 ASP OD1 9.445 H A 0089 HIS ND1
H A 0094 ASP OD1 10.92 H A 0089 HIS NE2
H A 0094 ASP OD2 8.110 H A 0089 HIS ND1
H A 0094 ASP OD2 9.800 H A 0089 HIS NE2
H A 0094 ASP OD1 4.654 H A 0090 ARG NH1
H A 0094 ASP OD1 4.532 H A 0090 ARG NH2
H A 0094 ASP OD2 2.776 H A 0090 ARG NH1
H A 0094 ASP OD2 3.627 H A 0090 ARG NH2
H A 0094 ASP OD1 6.467 H A 0098 LYS NZ
H A 0094 ASP OD2 6.593 H A 0098 LYS NZ
H A 0094 ASP OD1 10.26 H A 0099 HIS ND1
H A 0094 ASP OD1 10.14 H A 0099 HIS NE2
H A 0094 ASP OD2 11.06 H A 0099 HIS ND1
H A 0094 ASP OD2 10.52 H A 0099 HIS NE2
CHARGE_REPU 2.00 12.00 132
C A 0006 GLU OE1 11.41 C A 0009 GLU OE1
C A 0006 GLU OE1 11.30 H A 0094 ASP OD2
C A 0006 GLU OE2 10.32 H A 0094 ASP OD2
C A 0009 GLU OE1 10.31 E A 0060 GLU OE1
C A 0009 GLU OE1 10.72 E A 0060 GLU OE2
C A 0009 GLU OE2 9.998 E A 0060 GLU OE1
C A 0009 GLU OE2 10.70 E A 0060 GLU OE2
C A 0009 GLU OE1 11.45 H A 0064 GLU OE1
C A 0009 GLU OE1 9.364 H A 0064 GLU OE2
C A 0009 GLU OE2 9.403 H A 0064 GLU OE1
C A 0009 GLU OE2 7.274 H A 0064 GLU OE2
C A 0009 GLU OE1 8.710 H A 0092 GLU OE1
C A 0009 GLU OE1 10.60 H A 0092 GLU OE2
C A 0009 GLU OE2 10.42 H A 0092 GLU OE1
C A 0009 GLU OE1 10.96 H A 0094 ASP OD2
E A 0014 LYS NZ 9.172 E A 0016 ARG NH1
E A 0014 LYS NZ 8.986 E A 0016 ARG NH2
E A 0014 LYS NZ 10.65 H A 0089 HIS ND1
E A 0014 LYS NZ 9.400 H A 0089 HIS NE2
E A 0016 ARG NH1 8.974 E A 0081 ARG NH1
E A 0016 ARG NH1 8.693 E A 0081 ARG NH2
E A 0016 ARG NH2 9.387 E A 0081 ARG NH1
E A 0016 ARG NH2 9.189 E A 0081 ARG NH2
H A 0025 GLU OE1 7.640 H A 0026 ASP OD1
H A 0025 GLU OE1 7.565 H A 0026 ASP OD2
H A 0025 GLU OE2 8.468 H A 0026 ASP OD1
H A 0025 GLU OE2 8.480 H A 0026 ASP OD2
C A 0033 ASP OD2 10.49 H A 0065 ASP OD1
C A 0033 ASP OD2 11.84 H A 0065 ASP OD2
C A 0033 ASP OD1 8.692 H A 0066 ASP OD1
C A 0033 ASP OD1 10.49 H A 0066 ASP OD2
C A 0033 ASP OD2 7.350 H A 0066 ASP OD1
C A 0033 ASP OD2 9.130 H A 0066 ASP OD2
C A 0033 ASP OD2 11.89 H A 0074 ASP OD2
C A 0033 ASP OD1 8.614 E A 0076 GLU OE1
C A 0033 ASP OD1 6.505 E A 0076 GLU OE2
C A 0033 ASP OD2 9.422 E A 0076 GLU OE1
C A 0033 ASP OD2 7.531 E A 0076 GLU OE2
C A 0037 HIS ND1 11.30 E A 0044 HIS ND1
C A 0037 HIS ND1 9.208 E A 0044 HIS NE2
C A 0037 HIS NE2 9.804 E A 0044 HIS ND1
C A 0037 HIS NE2 7.806 E A 0044 HIS NE2
C A 0037 HIS ND1 11.94 H A 0090 ARG NH1
C A 0037 HIS ND1 10.59 H A 0090 ARG NH2
C A 0037 HIS NE2 10.73 H A 0090 ARG NH1
C A 0037 HIS NE2 9.119 H A 0090 ARG NH2
H A 0038 ASP OD1 8.679 E A 0060 GLU OE1
H A 0038 ASP OD1 8.337 E A 0060 GLU OE2
H A 0038 ASP OD2 8.698 E A 0060 GLU OE1
H A 0038 ASP OD2 7.844 E A 0060 GLU OE2
H A 0038 ASP OD1 5.660 C A 0062 GLU OE1
H A 0038 ASP OD1 7.010 C A 0062 GLU OE2
H A 0038 ASP OD2 7.615 C A 0062 GLU OE1
H A 0038 ASP OD2 9.092 C A 0062 GLU OE2
H A 0038 ASP OD1 10.76 H A 0066 ASP OD2
H A 0038 ASP OD2 11.83 H A 0094 ASP OD1
E A 0044 HIS ND1 10.46 H A 0090 ARG NH1
E A 0044 HIS ND1 9.412 H A 0090 ARG NH2
E A 0044 HIS NE2 9.697 H A 0090 ARG NH1
E A 0044 HIS NE2 8.552 H A 0090 ARG NH2
E A 0044 HIS ND1 11.92 H A 0098 LYS NZ
C A 0049 ARG NH1 10.80 C A 0052 ARG NH1
C A 0049 ARG NH1 10.25 C A 0052 ARG NH2
E A 0056 GLU OE1 11.33 E A 0084 GLU OE1
E A 0056 GLU OE1 11.12 E A 0084 GLU OE2
E A 0056 GLU OE2 9.685 E A 0084 GLU OE1
E A 0056 GLU OE2 9.796 E A 0084 GLU OE2
E A 0056 GLU OE1 11.07 H A 0092 GLU OE1
E A 0056 GLU OE1 8.892 H A 0092 GLU OE2
E A 0056 GLU OE2 10.07 H A 0092 GLU OE1
E A 0056 GLU OE2 7.908 H A 0092 GLU OE2
E A 0060 GLU OE1 8.371 C A 0062 GLU OE1
E A 0060 GLU OE1 10.49 C A 0062 GLU OE2
E A 0060 GLU OE2 9.229 C A 0062 GLU OE1
E A 0060 GLU OE2 11.34 C A 0062 GLU OE2
E A 0060 GLU OE1 11.99 H A 0064 GLU OE2
E A 0060 GLU OE1 10.76 H A 0066 ASP OD1
E A 0060 GLU OE1 8.948 H A 0066 ASP OD2
E A 0060 GLU OE2 10.87 H A 0066 ASP OD2
E A 0060 GLU OE1 8.946 H A 0094 ASP OD1
E A 0060 GLU OE1 8.790 H A 0094 ASP OD2
E A 0060 GLU OE2 7.123 H A 0094 ASP OD1
E A 0060 GLU OE2 7.016 H A 0094 ASP OD2
C A 0062 GLU OE2 11.84 H A 0065 ASP OD2
C A 0062 GLU OE1 8.041 H A 0066 ASP OD1
C A 0062 GLU OE1 6.148 H A 0066 ASP OD2
C A 0062 GLU OE2 8.506 H A 0066 ASP OD1
C A 0062 GLU OE2 6.895 H A 0066 ASP OD2
H A 0064 GLU OE1 6.999 H A 0065 ASP OD1
H A 0064 GLU OE1 6.357 H A 0065 ASP OD2
H A 0064 GLU OE2 8.740 H A 0065 ASP OD1
H A 0064 GLU OE2 7.892 H A 0065 ASP OD2
H A 0064 GLU OE1 10.82 H A 0066 ASP OD1
H A 0064 GLU OE1 10.47 H A 0066 ASP OD2
H A 0064 GLU OE2 11.26 H A 0066 ASP OD1
H A 0064 GLU OE2 10.53 H A 0066 ASP OD2
H A 0065 ASP OD1 7.226 H A 0066 ASP OD1
H A 0065 ASP OD1 8.229 H A 0066 ASP OD2
H A 0065 ASP OD2 7.140 H A 0066 ASP OD1
H A 0065 ASP OD2 7.624 H A 0066 ASP OD2
H A 0068 LYS NZ 9.225 H A 0072 LYS NZ
H A 0068 LYS NZ 9.335 E A 0087 LYS NZ
H A 0072 LYS NZ 10.94 H A 0073 LYS NZ
H A 0072 LYS NZ 10.83 C A 0075 ARG NH2
H A 0073 LYS NZ 11.12 C A 0075 ARG NH1
H A 0073 LYS NZ 10.86 C A 0075 ARG NH2
H A 0074 ASP OD1 8.724 E A 0076 GLU OE1
H A 0074 ASP OD1 9.679 E A 0076 GLU OE2
H A 0074 ASP OD2 7.670 E A 0076 GLU OE1
H A 0074 ASP OD2 8.792 E A 0076 GLU OE2
H A 0074 ASP OD1 5.422 E A 0084 GLU OE1
H A 0074 ASP OD1 6.812 E A 0084 GLU OE2
H A 0074 ASP OD2 7.293 E A 0084 GLU OE1
H A 0074 ASP OD2 8.464 E A 0084 GLU OE2
E A 0076 GLU OE1 11.94 E A 0084 GLU OE2
C A 0080 HIS ND1 7.962 E A 0081 ARG NH1
C A 0080 HIS ND1 8.657 E A 0081 ARG NH2
C A 0080 HIS NE2 6.285 E A 0081 ARG NH1
C A 0080 HIS NE2 6.800 E A 0081 ARG NH2
E A 0087 LYS NZ 9.509 H A 0089 HIS ND1
E A 0087 LYS NZ 9.121 H A 0089 HIS NE2
H A 0089 HIS ND1 8.529 H A 0090 ARG NH1
H A 0089 HIS ND1 10.44 H A 0090 ARG NH2
H A 0089 HIS NE2 10.52 H A 0090 ARG NH1
H A 0090 ARG NH1 8.222 H A 0098 LYS NZ
H A 0090 ARG NH2 8.695 H A 0098 LYS NZ
H A 0092 GLU OE1 11.07 H A 0094 ASP OD1
H A 0092 GLU OE1 10.49 H A 0094 ASP OD2
H A 0092 GLU OE2 11.20 H A 0094 ASP OD1
H A 0092 GLU OE2 11.05 H A 0094 ASP OD2
H A 0098 LYS NZ 6.718 H A 0099 HIS ND1
H A 0098 LYS NZ 6.209 H A 0099 HIS NE2
HB_MM 2.00 3.20 199
C A -001 SER N 2.250 C A -002 SER O
C A -001 SER N 2.915 C A -003 GLY O
C A -002 SER N 2.250 C A -003 GLY O
C A -003 GLY N 2.250 C A -004 SER O
C A -004 SER N 2.250 C A -005 SER O
C A -005 SER N 2.250 C A -006 GLY O
C A 0000 GLY N 2.250 C A -001 SER O
C A 0001 MET N 2.250 C A 0000 GLY O
C A 0002 MET N 2.250 C A 0001 MET O
C A 0003 LEU N 2.251 C A 0002 MET O
C A 0004 GLY N 2.250 C A 0003 LEU O
C A 0005 PRO N 2.253 C A 0004 GLY O
C A 0006 GLU N 3.124 C A 0004 GLY O
C A 0006 GLU N 2.250 C A 0005 PRO O
C A 0007 GLY N 3.188 C A 0001 MET O
C A 0007 GLY N 2.811 C A 0005 PRO O
C A 0007 GLY N 2.250 C A 0006 GLU O
C A 0008 GLY N 2.250 C A 0007 GLY O
C A 0009 GLU N 2.250 C A 0008 GLY O
C A 0010 GLY N 2.249 C A 0009 GLU O
C A 0011 TYR N 2.250 C A 0010 GLY O
E A 0012 VAL N 2.855 C A 0010 GLY O
E A 0012 VAL N 2.251 C A 0011 TYR O
E A 0013 VAL N 2.250 E A 0012 VAL O
E A 0013 VAL N 2.926 E A 0059 VAL O
E A 0014 LYS N 2.250 E A 0013 VAL O
E A 0014 LYS N 2.764 E A 0086 PHE O
E A 0015 LEU N 2.250 E A 0014 LYS O
E A 0015 LEU N 2.864 E A 0057 ALA O
E A 0016 ARG N 2.251 E A 0015 LEU O
E A 0016 ARG N 2.757 E A 0084 GLU O
C A 0017 GLY N 2.250 E A 0016 ARG O
C A 0018 LEU N 2.249 C A 0017 GLY O
C A 0019 PRO N 2.252 C A 0018 LEU O
C A 0020 TRP N 2.249 C A 0019 PRO O
C A 0021 SER N 2.815 C A 0019 PRO O
C A 0021 SER N 2.250 C A 0020 TRP O
C A 0022 CYS N 2.741 C A 0019 PRO O
C A 0022 CYS N 2.250 C A 0021 SER O
H A 0023 SER N 2.251 C A 0022 CYS O
H A 0024 ILE N 2.250 H A 0023 SER O
H A 0025 GLU N 2.760 H A 0023 SER O
H A 0025 GLU N 2.251 H A 0024 ILE O
H A 0026 ASP N 2.705 H A 0023 SER O
H A 0026 ASP N 2.250 H A 0025 GLU O
H A 0027 VAL N 3.136 H A 0024 ILE O
H A 0027 VAL N 3.129 H A 0025 GLU O
H A 0027 VAL N 2.250 H A 0026 ASP O
H A 0028 GLN N 2.823 H A 0024 ILE O
H A 0028 GLN N 3.134 H A 0025 GLU O
H A 0028 GLN N 2.250 H A 0027 VAL O
H A 0029 ASN N 2.988 H A 0025 GLU O
H A 0029 ASN N 2.250 H A 0028 GLN O
H A 0030 PHE N 2.872 H A 0026 ASP O
H A 0030 PHE N 2.918 H A 0027 VAL O
H A 0030 PHE N 2.250 H A 0029 ASN O
H A 0031 LEU N 2.844 H A 0027 VAL O
H A 0031 LEU N 2.250 H A 0030 PHE O
C A 0032 SER N 3.174 H A 0029 ASN O
C A 0032 SER N 2.250 H A 0031 LEU O
C A 0033 ASP N 2.250 C A 0032 SER O
C A 0034 CYS N 2.743 H A 0031 LEU O
C A 0034 CYS N 2.635 C A 0032 SER O
C A 0034 CYS N 2.250 C A 0033 ASP O
C A 0035 THR N 2.250 C A 0034 CYS O
C A 0036 ILE N 2.250 C A 0035 THR O
C A 0037 HIS N 2.251 C A 0036 ILE O
C A 0037 HIS N 3.012 E A 0060 GLU O
H A 0038 ASP N 2.250 C A 0037 HIS O
H A 0039 GLY N 2.250 H A 0038 ASP O
H A 0040 VAL N 3.135 H A 0038 ASP O
H A 0040 VAL N 2.250 H A 0039 GLY O
H A 0041 ALA N 2.529 H A 0038 ASP O
H A 0041 ALA N 2.699 H A 0039 GLY O
H A 0041 ALA N 2.249 H A 0040 VAL O
C A 0042 GLY N 2.472 H A 0039 GLY O
C A 0042 GLY N 3.042 H A 0040 VAL O
C A 0042 GLY N 2.250 H A 0041 ALA O
E A 0043 VAL N 2.250 C A 0042 GLY O
E A 0044 HIS N 2.251 E A 0043 VAL O
E A 0044 HIS N 2.767 E A 0058 PHE O
E A 0045 PHE N 2.250 E A 0044 HIS O
E A 0046 ILE N 2.251 E A 0045 PHE O
E A 0046 ILE N 2.687 E A 0056 GLU O
E A 0047 TYR N 2.250 E A 0046 ILE O
C A 0048 THR N 2.250 E A 0047 TYR O
C A 0048 THR N 3.030 C A 0052 ARG O
C A 0049 ARG N 2.251 C A 0048 THR O
C A 0050 GLU N 2.923 C A 0048 THR O
C A 0050 GLU N 2.251 C A 0049 ARG O
C A 0051 GLY N 3.044 C A 0048 THR O
C A 0051 GLY N 2.249 C A 0050 GLU O
C A 0052 ARG N 2.250 C A 0051 GLY O
E A 0053 GLN N 2.250 C A 0052 ARG O
E A 0054 SER N 2.251 E A 0053 GLN O
E A 0055 GLY N 2.982 E A 0053 GLN O
E A 0055 GLY N 2.250 E A 0054 SER O
E A 0056 GLU N 2.250 E A 0055 GLY O
E A 0057 ALA N 2.938 E A 0015 LEU O
E A 0057 ALA N 2.250 E A 0056 GLU O
E A 0058 PHE N 2.602 E A 0044 HIS O
E A 0058 PHE N 2.249 E A 0057 ALA O
E A 0059 VAL N 2.767 E A 0013 VAL O
E A 0059 VAL N 2.249 E A 0058 PHE O
E A 0060 GLU N 2.872 C A 0042 GLY O
E A 0060 GLU N 2.251 E A 0059 VAL O
C A 0061 LEU N 2.761 C A 0011 TYR O
C A 0061 LEU N 2.250 E A 0060 GLU O
C A 0062 GLU N 2.809 C A 0035 THR O
C A 0062 GLU N 2.251 C A 0061 LEU O
H A 0063 SER N 2.250 C A 0062 GLU O
H A 0064 GLU N 2.250 H A 0063 SER O
H A 0065 ASP N 2.250 H A 0064 GLU O
H A 0066 ASP N 2.739 H A 0064 GLU O
H A 0066 ASP N 2.250 H A 0065 ASP O
H A 0067 VAL N 2.510 H A 0064 GLU O
H A 0067 VAL N 3.141 H A 0065 ASP O
H A 0067 VAL N 2.250 H A 0066 ASP O
H A 0068 LYS N 3.086 H A 0065 ASP O
H A 0068 LYS N 2.250 H A 0067 VAL O
H A 0069 LEU N 2.949 H A 0065 ASP O
H A 0069 LEU N 3.135 H A 0066 ASP O
H A 0069 LEU N 3.133 H A 0067 VAL O
H A 0069 LEU N 2.250 H A 0068 LYS O
H A 0070 ALA N 2.754 H A 0066 ASP O
H A 0070 ALA N 3.008 H A 0067 VAL O
H A 0070 ALA N 2.250 H A 0069 LEU O
H A 0071 LEU N 3.040 H A 0067 VAL O
H A 0071 LEU N 2.250 H A 0070 ALA O
H A 0072 LYS N 2.742 H A 0069 LEU O
H A 0072 LYS N 2.831 H A 0070 ALA O
H A 0072 LYS N 2.249 H A 0071 LEU O
H A 0073 LYS N 2.724 H A 0070 ALA O
H A 0073 LYS N 2.249 H A 0072 LYS O
H A 0074 ASP N 3.183 H A 0072 LYS O
H A 0074 ASP N 2.250 H A 0073 LYS O
C A 0075 ARG N 2.251 H A 0074 ASP O
C A 0075 ARG N 3.007 E A 0083 ILE O
E A 0076 GLU N 2.478 H A 0074 ASP O
E A 0076 GLU N 2.251 C A 0075 ARG O
E A 0076 GLU N 2.799 E A 0083 ILE O
E A 0077 SER N 2.251 E A 0076 GLU O
E A 0078 MET N 2.250 E A 0077 SER O
E A 0078 MET N 2.829 E A 0081 ARG O
C A 0079 GLY N 2.250 E A 0078 MET O
C A 0080 HIS N 2.930 E A 0078 MET O
C A 0080 HIS N 2.251 C A 0079 GLY O
E A 0081 ARG N 3.143 E A 0078 MET O
E A 0081 ARG N 2.251 C A 0080 HIS O
E A 0082 TYR N 2.250 E A 0081 ARG O
E A 0083 ILE N 2.843 E A 0076 GLU O
E A 0083 ILE N 2.251 E A 0082 TYR O
E A 0084 GLU N 2.718 E A 0016 ARG O
E A 0084 GLU N 2.250 E A 0083 ILE O
E A 0085 VAL N 2.250 E A 0084 GLU O
E A 0086 PHE N 2.659 E A 0014 LYS O
E A 0086 PHE N 2.250 E A 0085 VAL O
E A 0087 LYS N 2.249 E A 0086 PHE O
E A 0088 SER N 3.186 E A 0086 PHE O
E A 0088 SER N 2.250 E A 0087 LYS O
H A 0089 HIS N 2.251 E A 0088 SER O
H A 0090 ARG N 2.251 H A 0089 HIS O
H A 0091 THR N 2.250 H A 0090 ARG O
H A 0092 GLU N 2.492 H A 0090 ARG O
H A 0092 GLU N 2.250 H A 0091 THR O
H A 0093 MET N 2.700 H A 0090 ARG O
H A 0093 MET N 2.250 H A 0092 GLU O
H A 0094 ASP N 3.053 H A 0090 ARG O
H A 0094 ASP N 2.674 H A 0092 GLU O
H A 0094 ASP N 2.251 H A 0093 MET O
H A 0095 TRP N 2.814 H A 0092 GLU O
H A 0095 TRP N 2.250 H A 0094 ASP O
H A 0096 VAL N 2.975 H A 0092 GLU O
H A 0096 VAL N 2.250 H A 0095 TRP O
H A 0097 LEU N 2.891 H A 0095 TRP O
H A 0097 LEU N 2.250 H A 0096 VAL O
H A 0098 LYS N 3.072 H A 0094 ASP O
H A 0098 LYS N 3.194 H A 0095 TRP O
H A 0098 LYS N 2.249 H A 0097 LEU O
H A 0099 HIS N 2.936 H A 0095 TRP O
H A 0099 HIS N 2.696 H A 0097 LEU O
H A 0099 HIS N 2.250 H A 0098 LYS O
C A 0100 SER N 2.689 H A 0097 LEU O
C A 0100 SER N 2.250 H A 0099 HIS O
C A 0101 GLY N 2.249 C A 0100 SER O
C A 0102 PRO N 3.111 C A 0048 THR O
C A 0102 PRO N 2.253 C A 0101 GLY O
C A 0103 ASN N 3.091 C A 0101 GLY O
C A 0103 ASN N 2.250 C A 0102 PRO O
C A 0104 SER N 2.250 C A 0103 ASN O
C A 0105 ALA N 2.250 C A 0104 SER O
C A 0106 SER N 3.188 C A 0104 SER O
C A 0106 SER N 2.250 C A 0105 ALA O
C A 0107 GLY N 3.096 C A 0104 SER O
C A 0107 GLY N 2.250 C A 0106 SER O
C A 0108 PRO N 2.252 C A 0107 GLY O
C A 0109 SER N 2.251 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 15
H A 0025 GLU O 2.895 H A 0029 ASN ND2
C A 0035 THR N 2.936 H A 0066 ASP OD1
E A 0047 TYR N 2.847 C A 0100 SER OG
E A 0047 TYR O 2.504 C A 0100 SER OG
C A 0052 ARG N 3.157 C A 0048 THR OG1
E A 0055 GLY N 3.045 E A 0054 SER OG
C A 0062 GLU N 3.073 H A 0066 ASP OD2
H A 0063 SER N 2.893 H A 0066 ASP OD2
C A 0075 ARG N 2.872 H A 0074 ASP OD1
C A 0075 ARG N 3.133 H A 0074 ASP OD2
H A 0089 HIS N 3.191 E A 0088 SER OG
H A 0098 LYS O 3.131 H A 0099 HIS ND1
C A 0101 GLY N 3.004 C A 0100 SER OG
C A 0105 ALA N 2.939 C A 0104 SER OG
C A 0110 SER N 2.847 C A 0109 SER OG
AROMATIC 0.00 8.00 5
C A 0052 ARG 5.773 C A 0020 TRP
E A 0081 ARG 7.432 C A 0020 TRP
C A 0075 ARG 7.826 E A 0082 TYR
E A 0016 ARG 7.033 E A 0086 PHE
E A 0014 LYS 5.243 E A 0058 PHE