Complet list of 2coe con file
Complete list of 2coe.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 654
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.699 C A 0002 SER C
C A 0001 GLY C 3.012 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.693 C A 0003 SER C
C A 0002 SER C 3.051 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.702 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.633 C A 0005 SER C
C A 0004 GLY C 3.242 C A 0005 SER CB
C A 0005 SER CA 3.784 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 2.994 C A 0006 SER C
C A 0005 SER C 2.980 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.650 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 THR CA
C A 0007 GLY C 2.418 C A 0008 THR CA
C A 0007 GLY C 3.577 C A 0008 THR C
C A 0007 GLY C 3.283 C A 0008 THR CB
C A 0007 GLY C 3.247 C A 0008 THR CG2
C A 0008 THR CA 3.785 C A 0009 GLY CA
C A 0008 THR C 2.418 C A 0009 GLY CA
C A 0008 THR C 3.703 C A 0009 GLY C
C A 0009 GLY CA 3.785 C A 0010 ALA CA
C A 0009 GLY C 2.418 C A 0010 ALA CA
C A 0009 GLY C 3.669 C A 0010 ALA C
C A 0009 GLY C 3.084 C A 0010 ALA CB
C A 0010 ALA CA 3.785 C A 0011 LEU CA
C A 0010 ALA C 2.419 C A 0011 LEU CA
C A 0010 ALA C 3.674 C A 0011 LEU C
C A 0010 ALA C 3.065 C A 0011 LEU CB
C A 0010 ALA C 3.470 C A 0011 LEU CG
C A 0011 LEU CA 3.784 C A 0012 MET CA
C A 0011 LEU C 2.418 C A 0012 MET CA
C A 0011 LEU C 3.709 C A 0012 MET C
C A 0011 LEU C 3.002 C A 0012 MET CB
C A 0011 LEU C 3.621 C A 0012 MET CG
C A 0012 MET CA 3.785 C A 0013 ALA CA
C A 0012 MET C 2.418 C A 0013 ALA CA
C A 0012 MET C 3.056 C A 0013 ALA C
C A 0012 MET C 3.678 C A 0013 ALA CB
C A 0013 ALA CA 3.785 C A 0014 SER CA
C A 0013 ALA C 2.419 C A 0014 SER CA
C A 0013 ALA C 2.831 C A 0014 SER C
C A 0013 ALA C 3.159 C A 0014 SER CB
C A 0014 SER CA 3.785 C A 0015 SER CA
C A 0014 SER C 2.419 C A 0015 SER CA
C A 0014 SER C 3.698 C A 0015 SER C
C A 0014 SER C 2.932 C A 0015 SER CB
C A 0015 SER CA 2.872 C A 0016 PRO CD
C A 0015 SER C 2.448 C A 0016 PRO CA
C A 0015 SER C 3.137 C A 0016 PRO C
C A 0015 SER C 3.642 C A 0016 PRO CB
C A 0015 SER C 3.684 C A 0016 PRO CG
C A 0015 SER C 2.513 C A 0016 PRO CD
C A 0016 PRO CA 3.785 C A 0017 GLN CA
C A 0016 PRO C 2.419 C A 0017 GLN CA
C A 0016 PRO C 3.704 C A 0017 GLN C
C A 0016 PRO C 2.961 C A 0017 GLN CB
C A 0016 PRO C 3.477 C A 0017 GLN CG
C A 0017 GLN CA 3.785 C A 0018 ASP CA
C A 0017 GLN C 2.418 C A 0018 ASP CA
C A 0017 GLN C 3.573 C A 0018 ASP C
C A 0017 GLN C 3.362 C A 0018 ASP CB
C A 0018 ASP CA 3.785 C A 0019 ILE CA
C A 0018 ASP C 2.418 C A 0019 ILE CA
C A 0018 ASP C 2.852 C A 0019 ILE C
C A 0018 ASP C 3.703 C A 0019 ILE CB
C A 0019 ILE CA 3.786 C A 0020 LYS CA
C A 0019 ILE C 2.420 C A 0020 LYS CA
C A 0019 ILE C 2.822 C A 0020 LYS C
C A 0019 ILE C 3.699 C A 0020 LYS CB
C A 0019 ILE CG2 3.709 C A 0021 PHE C
C A 0019 ILE CD1 3.625 E A 0051 ARG CB
C A 0019 ILE CD1 3.772 E A 0051 ARG CG
C A 0019 ILE CD1 3.428 E A 0051 ARG CZ
C A 0020 LYS CA 3.785 C A 0021 PHE CA
C A 0020 LYS C 2.418 C A 0021 PHE CA
C A 0020 LYS C 3.411 C A 0021 PHE C
C A 0020 LYS C 3.507 C A 0021 PHE CB
C A 0020 LYS C 3.599 C A 0021 PHE CG
C A 0020 LYS C 3.753 C A 0021 PHE CD1
C A 0021 PHE CA 3.785 C A 0022 GLN CA
C A 0021 PHE C 2.419 C A 0022 GLN CA
C A 0021 PHE C 3.293 C A 0022 GLN C
C A 0021 PHE C 3.607 C A 0022 GLN CB
C A 0021 PHE CB 3.503 C A 0024 LEU CB
C A 0021 PHE CD2 3.653 C A 0050 PHE CD1
C A 0021 PHE CD2 3.513 C A 0050 PHE CE1
C A 0021 PHE CE2 3.581 C A 0050 PHE CE1
C A 0021 PHE CZ 3.797 C A 0104 LYS CA
C A 0021 PHE CE2 3.435 C A 0105 PRO CD
C A 0021 PHE CZ 3.305 C A 0105 PRO CD
C A 0022 GLN CA 3.786 C A 0023 ASP CA
C A 0022 GLN C 2.418 C A 0023 ASP CA
C A 0022 GLN C 3.680 C A 0023 ASP C
C A 0022 GLN C 3.104 C A 0023 ASP CB
C A 0022 GLN C 3.314 C A 0023 ASP CG
C A 0023 ASP CA 3.785 C A 0024 LEU CA
C A 0023 ASP C 2.419 C A 0024 LEU CA
C A 0023 ASP C 3.575 C A 0024 LEU C
C A 0023 ASP C 3.292 C A 0024 LEU CB
C A 0024 LEU CA 3.786 E A 0025 VAL CA
C A 0024 LEU C 2.419 E A 0025 VAL CA
C A 0024 LEU C 3.085 E A 0025 VAL C
C A 0024 LEU C 3.674 E A 0025 VAL CB
C A 0024 LEU CD1 3.550 E A 0026 VAL CG2
C A 0024 LEU CG 3.593 C A 0050 PHE CE1
C A 0024 LEU CD1 3.664 C A 0050 PHE CD1
C A 0024 LEU CD1 3.246 C A 0050 PHE CE1
C A 0024 LEU CD1 3.725 E A 0062 HIS CE1
C A 0024 LEU CD2 3.125 E A 0062 HIS CE1
C A 0024 LEU CD1 3.650 H A 0095 TRP CH2
C A 0024 LEU CG 3.661 C A 0105 PRO CB
C A 0024 LEU CG 3.767 C A 0105 PRO CG
C A 0024 LEU CD2 3.711 C A 0105 PRO CB
E A 0025 VAL CA 3.785 E A 0026 VAL CA
E A 0025 VAL C 2.418 E A 0026 VAL CA
E A 0025 VAL C 3.374 E A 0026 VAL C
E A 0025 VAL C 3.520 E A 0026 VAL CB
E A 0025 VAL C 3.629 E A 0026 VAL CG2
E A 0025 VAL CG2 3.455 E A 0051 ARG CD
E A 0025 VAL CG1 3.379 C A 0053 GLU CG
E A 0025 VAL CB 3.654 C A 0059 SER C
E A 0025 VAL CG2 3.637 C A 0059 SER C
E A 0025 VAL CG1 3.779 C A 0060 VAL CA
E A 0026 VAL CA 3.785 E A 0027 PHE CA
E A 0026 VAL C 2.418 E A 0027 PHE CA
E A 0026 VAL C 3.471 E A 0027 PHE C
E A 0026 VAL C 3.453 E A 0027 PHE CB
E A 0026 VAL CG1 3.355 E A 0064 VAL CG2
E A 0026 VAL CG2 3.744 H A 0095 TRP CZ3
E A 0026 VAL CG1 3.412 H A 0096 LEU CD2
E A 0027 PHE CA 3.785 E A 0028 ILE CA
E A 0027 PHE C 2.419 E A 0028 ILE CA
E A 0027 PHE C 3.146 E A 0028 ILE C
E A 0027 PHE C 3.655 E A 0028 ILE CB
E A 0027 PHE CE1 3.386 C A 0055 GLU C
E A 0027 PHE CD1 3.790 C A 0056 LEU CA
E A 0027 PHE CE1 3.526 C A 0056 LEU CA
E A 0027 PHE CE1 3.791 C A 0056 LEU CB
E A 0027 PHE CB 3.548 C A 0060 VAL CG1
E A 0027 PHE CD2 3.791 E A 0063 ILE CG1
E A 0027 PHE CE2 3.752 H A 0076 TRP CZ2
E A 0027 PHE CE2 3.368 H A 0076 TRP CH2
E A 0028 ILE CA 3.785 E A 0029 LEU CA
E A 0028 ILE C 2.419 E A 0029 LEU CA
E A 0028 ILE C 3.292 E A 0029 LEU C
E A 0028 ILE C 3.578 E A 0029 LEU CB
E A 0028 ILE CG2 3.492 C A 0033 MET CE
E A 0028 ILE CG2 3.777 H A 0038 ARG CA
E A 0028 ILE CD1 3.697 H A 0041 LEU C
E A 0028 ILE CD1 3.299 H A 0041 LEU CB
E A 0028 ILE CB 3.426 H A 0042 MET CG
E A 0028 ILE CG1 3.532 H A 0042 MET CG
E A 0028 ILE CD1 3.766 H A 0042 MET CA
E A 0028 ILE CD1 3.405 H A 0042 MET CG
E A 0028 ILE CD1 3.337 H A 0096 LEU CD1
E A 0029 LEU CA 3.785 C A 0030 GLU CA
E A 0029 LEU C 2.419 C A 0030 GLU CA
E A 0029 LEU C 2.986 C A 0030 GLU C
E A 0029 LEU C 3.710 C A 0030 GLU CB
E A 0029 LEU CG 3.785 C A 0031 LYS CD
E A 0029 LEU CD1 3.501 C A 0031 LYS CD
E A 0029 LEU CD1 3.767 H A 0076 TRP CE2
C A 0030 GLU CA 3.785 C A 0031 LYS CA
C A 0030 GLU C 2.418 C A 0031 LYS CA
C A 0030 GLU C 2.797 C A 0031 LYS C
C A 0030 GLU C 3.691 C A 0031 LYS CB
C A 0030 GLU CG 3.639 H A 0034 GLY CA
C A 0030 GLU CG 3.327 H A 0034 GLY C
C A 0030 GLU CA 3.470 H A 0038 ARG CD
C A 0030 GLU CB 3.268 H A 0038 ARG CD
C A 0031 LYS CA 3.785 C A 0032 LYS CA
C A 0031 LYS C 2.419 C A 0032 LYS CA
C A 0031 LYS C 3.012 C A 0032 LYS C
C A 0031 LYS C 2.965 C A 0032 LYS CB
C A 0031 LYS CE 3.719 H A 0076 TRP CD1
C A 0032 LYS CA 3.785 C A 0033 MET CA
C A 0032 LYS C 2.419 C A 0033 MET CA
C A 0032 LYS C 3.711 C A 0033 MET C
C A 0032 LYS C 2.950 C A 0033 MET CB
C A 0032 LYS CE 3.797 C A 0067 ASN CB
C A 0032 LYS CD 3.306 C A 0068 ASN CG
C A 0033 MET CA 3.785 H A 0034 GLY CA
C A 0033 MET C 2.419 H A 0034 GLY CA
C A 0033 MET C 3.530 H A 0034 GLY C
C A 0033 MET CG 3.543 H A 0037 ARG CB
C A 0033 MET CE 3.764 C A 0066 GLU CB
C A 0033 MET CE 3.494 H A 0093 VAL CG1
H A 0034 GLY CA 3.785 H A 0035 THR CA
H A 0034 GLY C 2.419 H A 0035 THR CA
H A 0034 GLY C 3.238 H A 0035 THR C
H A 0034 GLY C 3.596 H A 0035 THR CB
H A 0035 THR CA 3.785 H A 0036 THR CA
H A 0035 THR C 2.418 H A 0036 THR CA
H A 0035 THR C 2.815 H A 0036 THR C
H A 0035 THR C 3.656 H A 0036 THR CB
H A 0036 THR CA 3.785 H A 0037 ARG CA
H A 0036 THR C 2.419 H A 0037 ARG CA
H A 0036 THR C 2.935 H A 0037 ARG C
H A 0036 THR C 3.712 H A 0037 ARG CB
H A 0036 THR C 3.793 H A 0040 LEU CB
H A 0037 ARG CA 3.786 H A 0038 ARG CA
H A 0037 ARG C 2.419 H A 0038 ARG CA
H A 0037 ARG C 2.819 H A 0038 ARG C
H A 0037 ARG C 3.689 H A 0038 ARG CB
H A 0037 ARG CA 3.744 H A 0040 LEU CB
H A 0038 ARG CA 3.785 H A 0039 ALA CA
H A 0038 ARG C 2.419 H A 0039 ALA CA
H A 0038 ARG C 3.010 H A 0039 ALA C
H A 0038 ARG C 3.687 H A 0039 ALA CB
H A 0038 ARG C 3.786 H A 0042 MET CG
H A 0039 ALA CA 3.785 H A 0040 LEU CA
H A 0039 ALA C 2.418 H A 0040 LEU CA
H A 0039 ALA C 2.918 H A 0040 LEU C
H A 0039 ALA C 3.705 H A 0040 LEU CB
H A 0040 LEU CA 3.786 H A 0041 LEU CA
H A 0040 LEU C 2.419 H A 0041 LEU CA
H A 0040 LEU C 2.820 H A 0041 LEU C
H A 0040 LEU C 3.698 H A 0041 LEU CB
H A 0040 LEU CD1 3.474 H A 0044 LEU CG
H A 0040 LEU CD1 3.127 H A 0044 LEU CD2
H A 0041 LEU CA 3.785 H A 0042 MET CA
H A 0041 LEU C 2.418 H A 0042 MET CA
H A 0041 LEU C 2.949 H A 0042 MET C
H A 0041 LEU C 3.693 H A 0042 MET CB
H A 0041 LEU CB 3.704 H A 0096 LEU CD1
H A 0042 MET CA 3.785 H A 0043 GLU CA
H A 0042 MET C 2.419 H A 0043 GLU CA
H A 0042 MET C 3.111 H A 0043 GLU C
H A 0042 MET C 3.686 H A 0043 GLU CB
H A 0042 MET CA 3.609 E A 0052 VAL CG1
H A 0042 MET CB 3.427 E A 0052 VAL CG1
H A 0042 MET CG 3.291 E A 0052 VAL CG1
H A 0043 GLU CA 3.786 H A 0044 LEU CA
H A 0043 GLU C 2.418 H A 0044 LEU CA
H A 0043 GLU C 2.971 H A 0044 LEU C
H A 0043 GLU C 3.701 H A 0044 LEU CB
H A 0043 GLU CA 3.616 H A 0046 ARG CZ
H A 0044 LEU CA 3.785 H A 0045 ALA CA
H A 0044 LEU C 2.418 H A 0045 ALA CA
H A 0044 LEU C 2.933 H A 0045 ALA C
H A 0044 LEU C 3.694 H A 0045 ALA CB
H A 0045 ALA CA 3.785 H A 0046 ARG CA
H A 0045 ALA C 2.419 H A 0046 ARG CA
H A 0045 ALA C 2.895 H A 0046 ARG C
H A 0045 ALA C 3.708 H A 0046 ARG CB
H A 0045 ALA C 3.709 C A 0050 PHE CB
H A 0045 ALA CB 3.413 E A 0052 VAL CG2
H A 0046 ARG CA 3.785 H A 0047 ARG CA
H A 0046 ARG C 2.418 H A 0047 ARG CA
H A 0046 ARG C 2.898 H A 0047 ARG C
H A 0046 ARG C 3.708 H A 0047 ARG CB
H A 0046 ARG CG 3.544 E A 0052 VAL CB
H A 0046 ARG CG 3.478 E A 0052 VAL CG2
H A 0047 ARG CA 3.785 H A 0048 LYS CA
H A 0047 ARG C 2.419 H A 0048 LYS CA
H A 0047 ARG C 3.041 H A 0048 LYS C
H A 0047 ARG C 3.689 H A 0048 LYS CB
H A 0048 LYS CA 3.785 C A 0049 GLY CA
H A 0048 LYS C 2.419 C A 0049 GLY CA
H A 0048 LYS C 3.506 C A 0049 GLY C
H A 0048 LYS CE 3.647 H A 0100 ILE C
H A 0048 LYS CE 3.277 H A 0100 ILE CG2
C A 0049 GLY CA 3.784 C A 0050 PHE CA
C A 0049 GLY C 2.418 C A 0050 PHE CA
C A 0049 GLY C 3.052 C A 0050 PHE C
C A 0049 GLY C 3.660 C A 0050 PHE CB
C A 0050 PHE CA 3.785 E A 0051 ARG CA
C A 0050 PHE C 2.419 E A 0051 ARG CA
C A 0050 PHE C 3.337 E A 0051 ARG C
C A 0050 PHE C 3.592 E A 0051 ARG CB
C A 0050 PHE CE2 3.684 H A 0099 CYS C
C A 0050 PHE CE2 3.383 H A 0099 CYS CB
C A 0050 PHE CZ 3.613 H A 0099 CYS CB
C A 0050 PHE CZ 3.344 C A 0104 LYS C
E A 0051 ARG CA 3.785 E A 0052 VAL CA
E A 0051 ARG C 2.418 E A 0052 VAL CA
E A 0051 ARG C 3.132 E A 0052 VAL C
E A 0051 ARG C 3.658 E A 0052 VAL CB
E A 0052 VAL CA 3.785 C A 0053 GLU CA
E A 0052 VAL C 2.419 C A 0053 GLU CA
E A 0052 VAL C 3.548 C A 0053 GLU C
E A 0052 VAL C 3.377 C A 0053 GLU CB
E A 0052 VAL C 3.323 C A 0053 GLU CG
E A 0052 VAL C 3.718 C A 0053 GLU CD
C A 0053 GLU CA 3.785 C A 0054 ASN CA
C A 0053 GLU C 2.419 C A 0054 ASN CA
C A 0053 GLU C 3.081 C A 0054 ASN C
C A 0053 GLU C 3.700 C A 0054 ASN CB
C A 0054 ASN CA 3.785 C A 0055 GLU CA
C A 0054 ASN C 2.419 C A 0055 GLU CA
C A 0054 ASN C 3.490 C A 0055 GLU C
C A 0054 ASN C 3.447 C A 0055 GLU CB
C A 0055 GLU CA 3.785 C A 0056 LEU CA
C A 0055 GLU C 2.419 C A 0056 LEU CA
C A 0055 GLU C 2.986 C A 0056 LEU C
C A 0055 GLU C 3.700 C A 0056 LEU CB
C A 0056 LEU CA 3.784 C A 0057 SER CA
C A 0056 LEU C 2.419 C A 0057 SER CA
C A 0056 LEU C 3.665 C A 0057 SER C
C A 0056 LEU C 3.165 C A 0057 SER CB
C A 0056 LEU CD1 3.555 C A 0060 VAL CB
C A 0056 LEU CD1 3.565 C A 0060 VAL CG1
C A 0056 LEU CD1 3.546 C A 0060 VAL CG2
C A 0056 LEU CD2 3.299 H A 0076 TRP CH2
C A 0056 LEU CD2 3.756 H A 0080 GLN CB
C A 0056 LEU CD2 3.447 H A 0080 GLN CG
C A 0056 LEU CG 3.391 C A 0082 VAL CG1
C A 0056 LEU CD2 2.913 C A 0082 VAL CG1
C A 0057 SER CA 3.785 C A 0058 ASP CA
C A 0057 SER C 2.419 C A 0058 ASP CA
C A 0057 SER C 3.034 C A 0058 ASP C
C A 0057 SER C 3.708 C A 0058 ASP CB
C A 0058 ASP CA 3.785 C A 0059 SER CA
C A 0058 ASP C 2.419 C A 0059 SER CA
C A 0058 ASP C 3.167 C A 0059 SER C
C A 0058 ASP C 3.671 C A 0059 SER CB
C A 0058 ASP CA 3.558 C A 0084 VAL CG1
C A 0059 SER CA 3.785 C A 0060 VAL CA
C A 0059 SER C 2.418 C A 0060 VAL CA
C A 0059 SER C 2.965 C A 0060 VAL C
C A 0059 SER C 3.698 C A 0060 VAL CB
C A 0060 VAL CA 3.784 C A 0061 THR CA
C A 0060 VAL C 2.419 C A 0061 THR CA
C A 0060 VAL C 3.385 C A 0061 THR C
C A 0060 VAL C 3.498 C A 0061 THR CB
C A 0060 VAL C 3.557 C A 0061 THR CG2
C A 0060 VAL CG1 3.202 E A 0063 ILE CG1
C A 0061 THR CA 3.784 E A 0062 HIS CA
C A 0061 THR C 2.418 E A 0062 HIS CA
C A 0061 THR C 3.596 E A 0062 HIS C
C A 0061 THR C 3.273 E A 0062 HIS CB
C A 0061 THR C 3.130 E A 0062 HIS CG
C A 0061 THR C 3.642 E A 0062 HIS CD2
C A 0061 THR CB 3.699 E A 0062 HIS CE1
C A 0061 THR C 3.657 C A 0088 PRO CB
E A 0062 HIS CA 3.785 E A 0063 ILE CA
E A 0062 HIS C 2.418 E A 0063 ILE CA
E A 0062 HIS C 3.402 E A 0063 ILE C
E A 0062 HIS C 3.494 E A 0063 ILE CB
E A 0062 HIS C 3.664 E A 0063 ILE CG1
E A 0062 HIS CD2 3.605 E A 0089 GLU CB
E A 0062 HIS CB 3.786 H A 0095 TRP CZ3
E A 0062 HIS CG 3.781 H A 0095 TRP CH2
E A 0063 ILE CA 3.785 E A 0064 VAL CA
E A 0063 ILE C 2.418 E A 0064 VAL CA
E A 0063 ILE C 3.262 E A 0064 VAL C
E A 0063 ILE C 3.597 E A 0064 VAL CB
E A 0063 ILE CG2 3.620 H A 0073 VAL CG1
E A 0063 ILE CD1 3.120 H A 0077 LEU CD2
E A 0063 ILE CD1 3.788 C A 0088 PRO CB
E A 0063 ILE CD1 3.226 C A 0088 PRO CG
E A 0064 VAL CA 3.785 E A 0065 ALA CA
E A 0064 VAL C 2.419 E A 0065 ALA CA
E A 0064 VAL C 3.647 E A 0065 ALA C
E A 0064 VAL C 3.154 E A 0065 ALA CB
E A 0064 VAL CG1 3.550 H A 0093 VAL CA
E A 0064 VAL CG1 3.409 H A 0093 VAL CG1
E A 0064 VAL CG1 3.654 H A 0096 LEU CB
E A 0064 VAL CG2 3.446 H A 0096 LEU CB
E A 0064 VAL CG2 3.652 H A 0096 LEU CG
E A 0065 ALA CA 3.785 C A 0066 GLU CA
E A 0065 ALA C 2.419 C A 0066 GLU CA
E A 0065 ALA C 3.243 C A 0066 GLU C
E A 0065 ALA C 3.634 C A 0066 GLU CB
E A 0065 ALA CB 3.293 H A 0073 VAL CG2
E A 0065 ALA C 3.716 H A 0093 VAL CG1
C A 0066 GLU CA 3.785 C A 0067 ASN CA
C A 0066 GLU C 2.418 C A 0067 ASN CA
C A 0066 GLU C 3.084 C A 0067 ASN C
C A 0066 GLU C 2.865 C A 0067 ASN CB
C A 0066 GLU CA 3.374 H A 0093 VAL CG1
C A 0066 GLU CA 3.656 H A 0093 VAL CG2
C A 0066 GLU CB 3.796 H A 0093 VAL CB
C A 0066 GLU CB 3.022 H A 0093 VAL CG1
C A 0066 GLU CB 3.368 H A 0093 VAL CG2
C A 0067 ASN CA 3.785 C A 0068 ASN CA
C A 0067 ASN C 2.419 C A 0068 ASN CA
C A 0067 ASN C 2.832 C A 0068 ASN C
C A 0067 ASN C 3.695 C A 0068 ASN CB
C A 0068 ASN CA 3.786 H A 0069 SER CA
C A 0068 ASN C 2.419 H A 0069 SER CA
C A 0068 ASN C 3.309 H A 0069 SER C
C A 0068 ASN C 3.600 H A 0069 SER CB
H A 0069 SER CA 3.786 H A 0070 GLY CA
H A 0069 SER C 2.419 H A 0070 GLY CA
H A 0069 SER C 2.869 H A 0070 GLY C
H A 0070 GLY CA 3.784 H A 0071 SER CA
H A 0070 GLY C 2.418 H A 0071 SER CA
H A 0070 GLY C 3.049 H A 0071 SER C
H A 0070 GLY C 3.702 H A 0071 SER CB
H A 0070 GLY CA 3.384 C A 0114 LEU CB
H A 0070 GLY CA 3.743 C A 0115 SER CB
H A 0071 SER CA 3.785 H A 0072 ASP CA
H A 0071 SER C 2.419 H A 0072 ASP CA
H A 0071 SER C 2.893 H A 0072 ASP C
H A 0071 SER C 3.709 H A 0072 ASP CB
H A 0072 ASP CA 3.785 H A 0073 VAL CA
H A 0072 ASP C 2.418 H A 0073 VAL CA
H A 0072 ASP C 2.974 H A 0073 VAL C
H A 0072 ASP C 3.697 H A 0073 VAL CB
H A 0073 VAL CA 3.785 H A 0074 LEU CA
H A 0073 VAL C 2.419 H A 0074 LEU CA
H A 0073 VAL C 2.924 H A 0074 LEU C
H A 0073 VAL C 3.705 H A 0074 LEU CB
H A 0074 LEU CA 3.785 H A 0075 GLU CA
H A 0074 LEU C 2.419 H A 0075 GLU CA
H A 0074 LEU C 2.853 H A 0075 GLU C
H A 0074 LEU C 3.703 H A 0075 GLU CB
H A 0074 LEU CG 3.525 E A 0090 LEU CD1
H A 0075 GLU CA 3.785 H A 0076 TRP CA
H A 0075 GLU C 2.419 H A 0076 TRP CA
H A 0075 GLU C 3.017 H A 0076 TRP C
H A 0075 GLU C 3.698 H A 0076 TRP CB
H A 0076 TRP CA 3.785 H A 0077 LEU CA
H A 0076 TRP C 2.418 H A 0077 LEU CA
H A 0076 TRP C 2.874 H A 0077 LEU C
H A 0076 TRP C 3.705 H A 0077 LEU CB
H A 0076 TRP CE3 3.507 H A 0077 LEU CA
H A 0076 TRP CZ3 3.742 H A 0077 LEU CD2
H A 0076 TRP CA 3.725 H A 0079 ALA CB
H A 0076 TRP C 3.682 H A 0079 ALA CB
H A 0076 TRP CD2 3.657 H A 0080 GLN CG
H A 0076 TRP CD2 3.403 H A 0080 GLN CD
H A 0076 TRP CE2 3.558 H A 0080 GLN CG
H A 0076 TRP CE2 2.906 H A 0080 GLN CD
H A 0076 TRP CE3 3.688 H A 0080 GLN CG
H A 0076 TRP CZ2 3.494 H A 0080 GLN CG
H A 0076 TRP CZ2 3.070 H A 0080 GLN CD
H A 0076 TRP CZ3 3.560 H A 0080 GLN CG
H A 0076 TRP CH2 3.484 H A 0080 GLN CG
H A 0076 TRP CH2 3.669 H A 0080 GLN CD
H A 0077 LEU CA 3.786 H A 0078 GLN CA
H A 0077 LEU C 2.419 H A 0078 GLN CA
H A 0077 LEU C 3.018 H A 0078 GLN C
H A 0077 LEU C 3.706 H A 0078 GLN CB
H A 0078 GLN CA 3.785 H A 0079 ALA CA
H A 0078 GLN C 2.419 H A 0079 ALA CA
H A 0078 GLN C 3.020 H A 0079 ALA C
H A 0078 GLN C 3.686 H A 0079 ALA CB
H A 0079 ALA CA 3.784 H A 0080 GLN CA
H A 0079 ALA C 2.418 H A 0080 GLN CA
H A 0079 ALA C 2.945 H A 0080 GLN C
H A 0079 ALA C 3.712 H A 0080 GLN CB
H A 0080 GLN CA 3.786 C A 0081 LYS CA
H A 0080 GLN C 2.419 C A 0081 LYS CA
H A 0080 GLN C 3.410 C A 0081 LYS C
H A 0080 GLN C 3.487 C A 0081 LYS CB
C A 0081 LYS CA 3.785 C A 0082 VAL CA
C A 0081 LYS C 2.419 C A 0082 VAL CA
C A 0081 LYS C 3.077 C A 0082 VAL C
C A 0081 LYS C 3.676 C A 0082 VAL CB
C A 0082 VAL CA 3.785 C A 0083 GLN CA
C A 0082 VAL C 2.419 C A 0083 GLN CA
C A 0082 VAL C 3.297 C A 0083 GLN C
C A 0082 VAL C 3.604 C A 0083 GLN CB
C A 0083 GLN CA 3.785 C A 0084 VAL CA
C A 0083 GLN C 2.419 C A 0084 VAL CA
C A 0083 GLN C 3.405 C A 0084 VAL C
C A 0083 GLN C 3.493 C A 0084 VAL CB
C A 0084 VAL CA 3.784 C A 0085 SER CA
C A 0084 VAL C 2.418 C A 0085 SER CA
C A 0084 VAL C 3.079 C A 0085 SER C
C A 0084 VAL C 3.697 C A 0085 SER CB
C A 0085 SER CA 3.785 C A 0086 SER CA
C A 0085 SER C 2.418 C A 0086 SER CA
C A 0085 SER C 3.630 C A 0086 SER C
C A 0085 SER C 3.249 C A 0086 SER CB
C A 0086 SER CA 3.785 C A 0087 GLN CA
C A 0086 SER C 2.419 C A 0087 GLN CA
C A 0086 SER C 2.810 C A 0087 GLN C
C A 0086 SER C 3.690 C A 0087 GLN CB
C A 0087 GLN CA 2.872 C A 0088 PRO CD
C A 0087 GLN C 2.449 C A 0088 PRO CA
C A 0087 GLN C 3.136 C A 0088 PRO C
C A 0087 GLN C 3.642 C A 0088 PRO CB
C A 0087 GLN C 3.684 C A 0088 PRO CG
C A 0087 GLN C 2.513 C A 0088 PRO CD
C A 0087 GLN CB 3.756 C A 0088 PRO CD
C A 0087 GLN CG 3.648 C A 0088 PRO CD
C A 0088 PRO CA 3.785 E A 0089 GLU CA
C A 0088 PRO C 2.419 E A 0089 GLU CA
C A 0088 PRO C 3.187 E A 0089 GLU C
C A 0088 PRO C 3.661 E A 0089 GLU CB
E A 0089 GLU CA 3.785 E A 0090 LEU CA
E A 0089 GLU C 2.419 E A 0090 LEU CA
E A 0089 GLU C 3.380 E A 0090 LEU C
E A 0089 GLU C 3.514 E A 0090 LEU CB
E A 0089 GLU C 3.622 E A 0090 LEU CG
E A 0089 GLU C 3.217 E A 0090 LEU CD2
E A 0090 LEU CA 3.784 E A 0091 LEU CA
E A 0090 LEU C 2.418 E A 0091 LEU CA
E A 0090 LEU C 3.567 E A 0091 LEU C
E A 0090 LEU C 3.302 E A 0091 LEU CB
E A 0090 LEU C 3.214 E A 0091 LEU CG
E A 0090 LEU C 3.471 E A 0091 LEU CD2
E A 0090 LEU CA 3.565 C A 0114 LEU CD1
E A 0090 LEU C 3.047 C A 0114 LEU CD1
E A 0090 LEU CB 3.429 C A 0114 LEU CD1
E A 0091 LEU CA 3.786 E A 0092 ASP CA
E A 0091 LEU C 2.419 E A 0092 ASP CA
E A 0091 LEU C 3.088 E A 0092 ASP C
E A 0091 LEU C 3.699 E A 0092 ASP CB
E A 0091 LEU CB 3.791 H A 0095 TRP CB
E A 0091 LEU CD1 3.490 H A 0095 TRP CG
E A 0091 LEU CD1 3.033 H A 0095 TRP CD2
E A 0091 LEU CD1 3.380 H A 0095 TRP CE2
E A 0091 LEU CD1 3.181 H A 0095 TRP CE3
E A 0091 LEU CD1 3.613 H A 0095 TRP CZ3
E A 0091 LEU CB 3.625 C A 0112 HIS C
E A 0091 LEU CD2 3.639 C A 0113 GLN CA
E A 0091 LEU CD2 3.454 C A 0113 GLN CG
E A 0091 LEU CA 3.500 C A 0114 LEU CG
E A 0091 LEU CA 3.366 C A 0114 LEU CD1
E A 0091 LEU C 3.180 C A 0114 LEU CG
E A 0091 LEU C 3.202 C A 0114 LEU CD1
E A 0091 LEU C 3.568 C A 0114 LEU CD2
E A 0092 ASP CA 3.785 H A 0093 VAL CA
E A 0092 ASP C 2.419 H A 0093 VAL CA
E A 0092 ASP C 2.844 H A 0093 VAL C
E A 0092 ASP C 3.695 H A 0093 VAL CB
E A 0092 ASP CA 3.302 C A 0114 LEU CD2
E A 0092 ASP CB 3.642 C A 0114 LEU CD2
E A 0092 ASP CG 3.736 C A 0114 LEU CD2
H A 0093 VAL CA 3.784 H A 0094 SER CA
H A 0093 VAL C 2.419 H A 0094 SER CA
H A 0093 VAL C 2.857 H A 0094 SER C
H A 0093 VAL C 3.705 H A 0094 SER CB
H A 0093 VAL C 3.779 H A 0097 ILE CG1
H A 0093 VAL C 3.653 H A 0097 ILE CD1
H A 0094 SER CA 3.785 H A 0095 TRP CA
H A 0094 SER C 2.418 H A 0095 TRP CA
H A 0094 SER C 3.078 H A 0095 TRP C
H A 0094 SER C 3.680 H A 0095 TRP CB
H A 0095 TRP CA 3.786 H A 0096 LEU CA
H A 0095 TRP C 2.419 H A 0096 LEU CA
H A 0095 TRP C 2.937 H A 0096 LEU C
H A 0095 TRP C 3.704 H A 0096 LEU CB
H A 0095 TRP CD1 3.039 C A 0106 VAL CG2
H A 0095 TRP CD1 3.561 C A 0112 HIS CB
H A 0095 TRP CD1 3.586 C A 0112 HIS CG
H A 0096 LEU CA 3.785 H A 0097 ILE CA
H A 0096 LEU C 2.419 H A 0097 ILE CA
H A 0096 LEU C 2.930 H A 0097 ILE C
H A 0096 LEU C 3.705 H A 0097 ILE CB
H A 0096 LEU CD1 3.606 H A 0100 ILE CD1
H A 0097 ILE CA 3.785 H A 0098 GLU CA
H A 0097 ILE C 2.418 H A 0098 GLU CA
H A 0097 ILE C 3.096 H A 0098 GLU C
H A 0097 ILE C 3.690 H A 0098 GLU CB
H A 0098 GLU CA 3.785 H A 0099 CYS CA
H A 0098 GLU C 2.419 H A 0099 CYS CA
H A 0098 GLU C 2.788 H A 0099 CYS C
H A 0098 GLU C 3.706 H A 0099 CYS CB
H A 0099 CYS CA 3.785 H A 0100 ILE CA
H A 0099 CYS C 2.419 H A 0100 ILE CA
H A 0099 CYS C 3.090 H A 0100 ILE C
H A 0099 CYS C 3.675 H A 0100 ILE CB
H A 0100 ILE CA 3.785 H A 0101 GLY CA
H A 0100 ILE C 2.418 H A 0101 GLY CA
H A 0100 ILE C 2.947 H A 0101 GLY C
H A 0101 GLY CA 3.784 H A 0102 ALA CA
H A 0101 GLY C 2.418 H A 0102 ALA CA
H A 0101 GLY C 3.302 H A 0102 ALA C
H A 0101 GLY C 3.572 H A 0102 ALA CB
H A 0102 ALA CA 3.785 C A 0103 GLY CA
H A 0102 ALA C 2.419 C A 0103 GLY CA
H A 0102 ALA C 2.980 C A 0103 GLY C
H A 0102 ALA CB 3.368 C A 0106 VAL CG1
C A 0103 GLY CA 3.786 C A 0104 LYS CA
C A 0103 GLY C 2.419 C A 0104 LYS CA
C A 0103 GLY C 3.628 C A 0104 LYS C
C A 0103 GLY C 3.192 C A 0104 LYS CB
C A 0104 LYS CA 2.872 C A 0105 PRO CD
C A 0104 LYS C 2.450 C A 0105 PRO CA
C A 0104 LYS C 3.137 C A 0105 PRO C
C A 0104 LYS C 3.642 C A 0105 PRO CB
C A 0104 LYS C 3.684 C A 0105 PRO CG
C A 0104 LYS C 2.513 C A 0105 PRO CD
C A 0104 LYS CB 3.161 C A 0105 PRO CD
C A 0104 LYS CD 3.755 C A 0105 PRO CD
C A 0104 LYS CE 3.460 C A 0105 PRO C
C A 0104 LYS CE 3.335 C A 0106 VAL CA
C A 0105 PRO CA 3.785 C A 0106 VAL CA
C A 0105 PRO C 2.418 C A 0106 VAL CA
C A 0105 PRO C 2.815 C A 0106 VAL C
C A 0105 PRO C 3.689 C A 0106 VAL CB
C A 0106 VAL CA 3.785 C A 0107 GLU CA
C A 0106 VAL C 2.419 C A 0107 GLU CA
C A 0106 VAL C 3.078 C A 0107 GLU C
C A 0106 VAL C 3.696 C A 0107 GLU CB
C A 0107 GLU CA 3.785 C A 0108 MET CA
C A 0107 GLU C 2.418 C A 0108 MET CA
C A 0107 GLU C 3.376 C A 0108 MET C
C A 0107 GLU C 3.553 C A 0108 MET CB
C A 0107 GLU C 3.738 C A 0108 MET CG
C A 0107 GLU CG 3.326 C A 0109 THR CG2
C A 0108 MET CA 3.785 C A 0109 THR CA
C A 0108 MET C 2.419 C A 0109 THR CA
C A 0108 MET C 3.185 C A 0109 THR C
C A 0108 MET C 3.620 C A 0109 THR CB
C A 0108 MET C 3.799 C A 0109 THR CG2
C A 0109 THR CA 3.784 C A 0110 GLY CA
C A 0109 THR C 2.418 C A 0110 GLY CA
C A 0109 THR C 3.556 C A 0110 GLY C
C A 0110 GLY CA 3.785 C A 0111 LYS CA
C A 0110 GLY C 2.419 C A 0111 LYS CA
C A 0110 GLY C 2.834 C A 0111 LYS C
C A 0110 GLY C 3.701 C A 0111 LYS CB
C A 0111 LYS CA 3.785 C A 0112 HIS CA
C A 0111 LYS C 2.418 C A 0112 HIS CA
C A 0111 LYS C 3.050 C A 0112 HIS C
C A 0111 LYS C 3.693 C A 0112 HIS CB
C A 0112 HIS CA 3.785 C A 0113 GLN CA
C A 0112 HIS C 2.419 C A 0113 GLN CA
C A 0112 HIS C 3.028 C A 0113 GLN C
C A 0112 HIS C 3.706 C A 0113 GLN CB
C A 0113 GLN CA 3.785 C A 0114 LEU CA
C A 0113 GLN C 2.418 C A 0114 LEU CA
C A 0113 GLN C 3.127 C A 0114 LEU C
C A 0113 GLN C 3.661 C A 0114 LEU CB
C A 0114 LEU CA 3.785 C A 0115 SER CA
C A 0114 LEU C 2.419 C A 0115 SER CA
C A 0114 LEU C 3.701 C A 0115 SER C
C A 0114 LEU C 2.979 C A 0115 SER CB
C A 0115 SER CA 3.785 C A 0116 GLY CA
C A 0115 SER C 2.418 C A 0116 GLY CA
C A 0115 SER C 3.672 C A 0116 GLY C
C A 0116 GLY CA 2.872 C A 0117 PRO CD
C A 0116 GLY C 2.449 C A 0117 PRO CA
C A 0116 GLY C 3.136 C A 0117 PRO C
C A 0116 GLY C 3.642 C A 0117 PRO CB
C A 0116 GLY C 3.683 C A 0117 PRO CG
C A 0116 GLY C 2.513 C A 0117 PRO CD
C A 0117 PRO CA 3.785 C A 0118 SER CA
C A 0117 PRO C 2.419 C A 0118 SER CA
C A 0117 PRO C 3.319 C A 0118 SER C
C A 0117 PRO C 3.595 C A 0118 SER CB
C A 0118 SER CA 3.785 C A 0119 SER CA
C A 0118 SER C 2.418 C A 0119 SER CA
C A 0118 SER C 3.414 C A 0119 SER C
C A 0118 SER C 3.524 C A 0119 SER CB
C A 0119 SER CA 3.785 C A 0120 GLY CA
C A 0119 SER C 2.418 C A 0120 GLY CA
C A 0119 SER C 3.100 C A 0120 GLY C
CHARGE_ATTR 2.00 12.00 96
C A 0018 ASP OD1 11.35 C A 0020 LYS NZ
C A 0018 ASP OD2 11.32 C A 0020 LYS NZ
C A 0018 ASP OD1 8.644 E A 0051 ARG NH1
C A 0018 ASP OD1 8.206 E A 0051 ARG NH2
C A 0018 ASP OD2 10.75 E A 0051 ARG NH1
C A 0018 ASP OD2 10.32 E A 0051 ARG NH2
C A 0023 ASP OD1 6.787 E A 0051 ARG NH1
C A 0023 ASP OD1 7.830 E A 0051 ARG NH2
C A 0023 ASP OD2 8.048 E A 0051 ARG NH1
C A 0023 ASP OD2 9.193 E A 0051 ARG NH2
C A 0023 ASP OD1 8.811 E A 0062 HIS ND1
C A 0023 ASP OD1 9.152 E A 0062 HIS NE2
C A 0023 ASP OD2 9.644 E A 0062 HIS ND1
C A 0023 ASP OD2 9.601 E A 0062 HIS NE2
C A 0030 GLU OE1 6.425 C A 0031 LYS NZ
C A 0030 GLU OE2 7.895 C A 0031 LYS NZ
C A 0030 GLU OE1 11.72 C A 0032 LYS NZ
C A 0030 GLU OE2 10.89 C A 0032 LYS NZ
C A 0030 GLU OE2 11.12 H A 0037 ARG NH1
C A 0030 GLU OE1 6.690 H A 0038 ARG NH1
C A 0030 GLU OE1 7.637 H A 0038 ARG NH2
C A 0030 GLU OE2 7.547 H A 0038 ARG NH1
C A 0030 GLU OE2 8.921 H A 0038 ARG NH2
H A 0043 GLU OE1 4.383 H A 0046 ARG NH1
H A 0043 GLU OE1 5.207 H A 0046 ARG NH2
H A 0043 GLU OE2 5.944 H A 0046 ARG NH1
H A 0043 GLU OE2 6.484 H A 0046 ARG NH2
H A 0043 GLU OE1 6.457 H A 0047 ARG NH1
H A 0043 GLU OE1 7.610 H A 0047 ARG NH2
H A 0043 GLU OE2 5.805 H A 0047 ARG NH1
H A 0043 GLU OE2 7.530 H A 0047 ARG NH2
C A 0053 GLU OE1 11.54 H A 0038 ARG NH1
C A 0053 GLU OE1 9.598 H A 0038 ARG NH2
C A 0053 GLU OE2 10.65 H A 0038 ARG NH2
C A 0053 GLU OE1 10.13 H A 0046 ARG NH1
C A 0053 GLU OE1 9.198 H A 0046 ARG NH2
C A 0053 GLU OE2 9.103 H A 0046 ARG NH1
C A 0053 GLU OE2 8.616 H A 0046 ARG NH2
C A 0053 GLU OE1 8.372 E A 0051 ARG NH1
C A 0053 GLU OE1 8.122 E A 0051 ARG NH2
C A 0053 GLU OE2 6.469 E A 0051 ARG NH1
C A 0053 GLU OE2 6.515 E A 0051 ARG NH2
C A 0053 GLU OE2 10.98 E A 0062 HIS ND1
C A 0055 GLU OE1 10.99 H A 0038 ARG NH1
C A 0055 GLU OE1 8.864 H A 0038 ARG NH2
C A 0055 GLU OE2 11.07 H A 0038 ARG NH1
C A 0055 GLU OE2 9.061 H A 0038 ARG NH2
C A 0055 GLU OE1 11.39 C A 0081 LYS NZ
C A 0058 ASP OD1 11.70 E A 0051 ARG NH1
C A 0058 ASP OD1 11.23 E A 0051 ARG NH2
C A 0058 ASP OD2 11.76 E A 0051 ARG NH1
C A 0058 ASP OD2 11.41 E A 0051 ARG NH2
C A 0066 GLU OE1 10.56 C A 0032 LYS NZ
C A 0066 GLU OE2 9.536 C A 0032 LYS NZ
C A 0066 GLU OE1 5.258 H A 0037 ARG NH1
C A 0066 GLU OE1 6.175 H A 0037 ARG NH2
C A 0066 GLU OE2 5.277 H A 0037 ARG NH1
C A 0066 GLU OE2 6.904 H A 0037 ARG NH2
H A 0072 ASP OD1 9.667 C A 0031 LYS NZ
H A 0072 ASP OD2 8.003 C A 0031 LYS NZ
H A 0072 ASP OD1 5.804 C A 0032 LYS NZ
H A 0072 ASP OD2 4.530 C A 0032 LYS NZ
H A 0075 GLU OE1 10.74 C A 0031 LYS NZ
H A 0075 GLU OE1 11.39 C A 0032 LYS NZ
E A 0089 GLU OE1 8.152 E A 0062 HIS ND1
E A 0089 GLU OE1 6.896 E A 0062 HIS NE2
E A 0089 GLU OE2 8.654 E A 0062 HIS ND1
E A 0089 GLU OE2 7.296 E A 0062 HIS NE2
E A 0089 GLU OE1 9.150 C A 0112 HIS ND1
E A 0089 GLU OE1 11.04 C A 0112 HIS NE2
E A 0089 GLU OE2 11.20 C A 0112 HIS ND1
E A 0092 ASP OD1 10.60 C A 0032 LYS NZ
E A 0092 ASP OD2 10.79 C A 0032 LYS NZ
E A 0092 ASP OD1 11.60 H A 0037 ARG NH1
E A 0092 ASP OD2 11.72 C A 0111 LYS NZ
E A 0092 ASP OD1 10.68 C A 0112 HIS ND1
E A 0092 ASP OD1 10.22 C A 0112 HIS NE2
E A 0092 ASP OD2 10.36 C A 0112 HIS ND1
E A 0092 ASP OD2 9.912 C A 0112 HIS NE2
H A 0098 GLU OE2 11.69 H A 0048 LYS NZ
H A 0098 GLU OE1 8.993 C A 0104 LYS NZ
H A 0098 GLU OE2 10.49 C A 0104 LYS NZ
H A 0098 GLU OE1 5.502 C A 0111 LYS NZ
H A 0098 GLU OE2 6.590 C A 0111 LYS NZ
H A 0098 GLU OE1 5.534 C A 0112 HIS ND1
H A 0098 GLU OE1 3.747 C A 0112 HIS NE2
H A 0098 GLU OE2 7.663 C A 0112 HIS ND1
H A 0098 GLU OE2 5.728 C A 0112 HIS NE2
C A 0107 GLU OE1 6.563 C A 0104 LYS NZ
C A 0107 GLU OE2 5.797 C A 0104 LYS NZ
C A 0107 GLU OE1 8.490 C A 0111 LYS NZ
C A 0107 GLU OE2 7.108 C A 0111 LYS NZ
C A 0107 GLU OE1 7.420 C A 0112 HIS ND1
C A 0107 GLU OE1 8.203 C A 0112 HIS NE2
C A 0107 GLU OE2 6.409 C A 0112 HIS ND1
C A 0107 GLU OE2 6.722 C A 0112 HIS NE2
CHARGE_REPU 2.00 12.00 66
C A 0020 LYS NZ 9.666 H A 0048 LYS NZ
C A 0020 LYS NZ 11.73 C A 0104 LYS NZ
C A 0023 ASP OD1 11.33 C A 0053 GLU OE2
C A 0023 ASP OD1 11.05 C A 0058 ASP OD1
C A 0023 ASP OD1 9.887 C A 0058 ASP OD2
C A 0023 ASP OD2 11.91 C A 0058 ASP OD2
C A 0030 GLU OE1 10.27 C A 0066 GLU OE2
C A 0030 GLU OE2 10.91 C A 0066 GLU OE1
C A 0030 GLU OE2 8.703 C A 0066 GLU OE2
C A 0030 GLU OE1 11.59 H A 0072 ASP OD2
C A 0030 GLU OE2 11.60 H A 0072 ASP OD2
C A 0031 LYS NZ 10.37 C A 0032 LYS NZ
C A 0031 LYS NZ 11.27 H A 0038 ARG NH1
C A 0031 LYS NZ 10.92 H A 0038 ARG NH2
H A 0038 ARG NH1 10.92 H A 0046 ARG NH1
H A 0038 ARG NH1 8.650 H A 0046 ARG NH2
H A 0038 ARG NH2 10.88 H A 0046 ARG NH1
H A 0038 ARG NH2 8.611 H A 0046 ARG NH2
H A 0046 ARG NH1 9.079 H A 0047 ARG NH1
H A 0046 ARG NH1 9.782 H A 0047 ARG NH2
H A 0046 ARG NH2 10.74 H A 0047 ARG NH1
H A 0046 ARG NH2 11.72 H A 0047 ARG NH2
H A 0047 ARG NH1 8.967 H A 0048 LYS NZ
H A 0047 ARG NH2 9.424 H A 0048 LYS NZ
E A 0051 ARG NH1 9.976 E A 0062 HIS ND1
E A 0051 ARG NH1 11.48 E A 0062 HIS NE2
C A 0053 GLU OE1 7.393 C A 0055 GLU OE1
C A 0053 GLU OE1 6.492 C A 0055 GLU OE2
C A 0053 GLU OE2 9.599 C A 0055 GLU OE1
C A 0053 GLU OE2 8.691 C A 0055 GLU OE2
C A 0053 GLU OE1 8.679 C A 0058 ASP OD1
C A 0053 GLU OE1 10.28 C A 0058 ASP OD2
C A 0053 GLU OE2 9.723 C A 0058 ASP OD1
C A 0053 GLU OE2 10.98 C A 0058 ASP OD2
C A 0055 GLU OE1 9.118 C A 0058 ASP OD1
C A 0055 GLU OE1 11.33 C A 0058 ASP OD2
C A 0055 GLU OE2 9.645 C A 0058 ASP OD1
C A 0055 GLU OE2 11.85 C A 0058 ASP OD2
E A 0062 HIS NE2 11.68 C A 0104 LYS NZ
E A 0062 HIS ND1 11.58 C A 0112 HIS ND1
E A 0062 HIS NE2 10.67 C A 0112 HIS ND1
C A 0066 GLU OE2 11.63 H A 0072 ASP OD2
C A 0066 GLU OE1 6.461 E A 0092 ASP OD1
C A 0066 GLU OE1 8.113 E A 0092 ASP OD2
C A 0066 GLU OE2 7.483 E A 0092 ASP OD1
C A 0066 GLU OE2 9.236 E A 0092 ASP OD2
H A 0072 ASP OD1 6.131 H A 0075 GLU OE1
H A 0072 ASP OD1 7.844 H A 0075 GLU OE2
H A 0072 ASP OD2 7.460 H A 0075 GLU OE1
H A 0072 ASP OD2 9.285 H A 0075 GLU OE2
H A 0072 ASP OD1 11.67 E A 0092 ASP OD1
H A 0072 ASP OD1 11.43 E A 0092 ASP OD2
H A 0072 ASP OD2 10.94 E A 0092 ASP OD1
H A 0072 ASP OD2 11.09 E A 0092 ASP OD2
E A 0089 GLU OE1 11.95 E A 0092 ASP OD2
E A 0092 ASP OD1 11.86 H A 0098 GLU OE1
E A 0092 ASP OD2 11.97 H A 0098 GLU OE1
H A 0098 GLU OE1 9.285 C A 0107 GLU OE1
H A 0098 GLU OE1 7.208 C A 0107 GLU OE2
H A 0098 GLU OE2 11.17 C A 0107 GLU OE1
H A 0098 GLU OE2 9.011 C A 0107 GLU OE2
C A 0104 LYS NZ 11.78 C A 0111 LYS NZ
C A 0104 LYS NZ 8.989 C A 0112 HIS ND1
C A 0104 LYS NZ 9.558 C A 0112 HIS NE2
C A 0111 LYS NZ 5.932 C A 0112 HIS ND1
C A 0111 LYS NZ 4.499 C A 0112 HIS NE2
HB_MM 2.00 3.20 199
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 THR N 2.261 C A 0007 GLY O
C A 0009 GLY N 2.261 C A 0008 THR O
C A 0010 ALA N 2.262 C A 0009 GLY O
C A 0011 LEU N 2.261 C A 0010 ALA O
C A 0012 MET N 2.262 C A 0011 LEU O
C A 0013 ALA N 2.262 C A 0012 MET O
C A 0014 SER N 2.701 C A 0012 MET O
C A 0014 SER N 2.261 C A 0013 ALA O
C A 0015 SER N 2.262 C A 0014 SER O
C A 0016 PRO N 2.293 C A 0015 SER O
C A 0017 GLN N 2.262 C A 0016 PRO O
C A 0018 ASP N 2.262 C A 0017 GLN O
C A 0019 ILE N 2.262 C A 0018 ASP O
C A 0020 LYS N 2.995 C A 0018 ASP O
C A 0020 LYS N 2.262 C A 0019 ILE O
C A 0020 LYS N 3.176 C A 0049 GLY O
C A 0021 PHE N 3.145 C A 0019 ILE O
C A 0021 PHE N 2.262 C A 0020 LYS O
C A 0022 GLN N 2.262 C A 0021 PHE O
C A 0023 ASP N 2.262 C A 0022 GLN O
C A 0024 LEU N 2.262 C A 0023 ASP O
E A 0025 VAL N 2.261 C A 0024 LEU O
E A 0026 VAL N 2.261 E A 0025 VAL O
E A 0027 PHE N 2.262 E A 0026 VAL O
E A 0027 PHE N 2.611 E A 0062 HIS O
E A 0028 ILE N 2.262 E A 0027 PHE O
E A 0029 LEU N 2.262 E A 0028 ILE O
E A 0029 LEU N 2.683 E A 0064 VAL O
C A 0030 GLU N 2.261 E A 0029 LEU O
C A 0031 LYS N 2.261 C A 0030 GLU O
C A 0032 LYS N 3.009 C A 0030 GLU O
C A 0032 LYS N 2.262 C A 0031 LYS O
C A 0033 MET N 2.875 C A 0030 GLU O
C A 0033 MET N 2.262 C A 0032 LYS O
H A 0034 GLY N 3.012 C A 0030 GLU O
H A 0034 GLY N 2.261 C A 0033 MET O
H A 0035 THR N 2.261 H A 0034 GLY O
H A 0036 THR N 2.261 H A 0035 THR O
H A 0037 ARG N 2.261 H A 0036 THR O
H A 0038 ARG N 3.107 H A 0035 THR O
H A 0038 ARG N 2.261 H A 0037 ARG O
H A 0039 ALA N 2.496 H A 0035 THR O
H A 0039 ALA N 3.009 H A 0037 ARG O
H A 0039 ALA N 2.261 H A 0038 ARG O
H A 0040 LEU N 2.496 H A 0036 THR O
H A 0040 LEU N 2.640 H A 0037 ARG O
H A 0040 LEU N 2.262 H A 0039 ALA O
H A 0041 LEU N 2.512 H A 0037 ARG O
H A 0041 LEU N 2.262 H A 0040 LEU O
H A 0042 MET N 2.922 H A 0038 ARG O
H A 0042 MET N 2.947 H A 0040 LEU O
H A 0042 MET N 2.261 H A 0041 LEU O
H A 0043 GLU N 2.666 H A 0039 ALA O
H A 0043 GLU N 2.519 H A 0040 LEU O
H A 0043 GLU N 3.185 H A 0041 LEU O
H A 0043 GLU N 2.262 H A 0042 MET O
H A 0044 LEU N 2.610 H A 0040 LEU O
H A 0044 LEU N 2.972 H A 0041 LEU O
H A 0044 LEU N 2.261 H A 0043 GLU O
H A 0045 ALA N 2.740 H A 0041 LEU O
H A 0045 ALA N 2.262 H A 0044 LEU O
H A 0046 ARG N 2.262 H A 0045 ALA O
H A 0047 ARG N 2.969 H A 0043 GLU O
H A 0047 ARG N 3.171 H A 0044 LEU O
H A 0047 ARG N 3.198 H A 0045 ALA O
H A 0047 ARG N 2.261 H A 0046 ARG O
H A 0048 LYS N 2.703 H A 0045 ALA O
H A 0048 LYS N 2.926 H A 0046 ARG O
H A 0048 LYS N 2.261 H A 0047 ARG O
C A 0049 GLY N 3.196 H A 0045 ALA O
C A 0049 GLY N 2.497 H A 0046 ARG O
C A 0049 GLY N 2.262 H A 0048 LYS O
C A 0050 PHE N 2.261 C A 0049 GLY O
E A 0051 ARG N 2.262 C A 0050 PHE O
E A 0052 VAL N 2.262 E A 0051 ARG O
C A 0053 GLU N 2.261 E A 0052 VAL O
C A 0054 ASN N 2.262 C A 0053 GLU O
C A 0055 GLU N 2.262 C A 0054 ASN O
C A 0056 LEU N 2.261 C A 0055 GLU O
C A 0057 SER N 2.262 C A 0056 LEU O
C A 0058 ASP N 2.261 C A 0057 SER O
C A 0059 SER N 3.092 C A 0057 SER O
C A 0059 SER N 2.262 C A 0058 ASP O
C A 0060 VAL N 2.974 C A 0057 SER O
C A 0060 VAL N 2.262 C A 0059 SER O
C A 0061 THR N 3.168 E A 0025 VAL O
C A 0061 THR N 3.017 C A 0059 SER O
C A 0061 THR N 2.260 C A 0060 VAL O
E A 0062 HIS N 2.805 E A 0025 VAL O
E A 0062 HIS N 2.261 C A 0061 THR O
E A 0063 ILE N 2.261 E A 0062 HIS O
E A 0063 ILE N 2.502 E A 0089 GLU O
E A 0064 VAL N 2.505 E A 0027 PHE O
E A 0064 VAL N 2.261 E A 0063 ILE O
E A 0065 ALA N 2.262 E A 0064 VAL O
C A 0066 GLU N 2.261 E A 0065 ALA O
C A 0067 ASN N 2.262 C A 0066 GLU O
C A 0068 ASN N 2.620 C A 0066 GLU O
C A 0068 ASN N 2.262 C A 0067 ASN O
H A 0069 SER N 2.261 C A 0068 ASN O
H A 0070 GLY N 2.261 H A 0069 SER O
H A 0071 SER N 2.743 H A 0069 SER O
H A 0071 SER N 2.261 H A 0070 GLY O
H A 0072 ASP N 2.703 H A 0069 SER O
H A 0072 ASP N 2.261 H A 0071 SER O
H A 0073 VAL N 2.908 H A 0069 SER O
H A 0073 VAL N 2.261 H A 0072 ASP O
H A 0074 LEU N 2.773 H A 0070 GLY O
H A 0074 LEU N 2.907 H A 0071 SER O
H A 0074 LEU N 2.261 H A 0073 VAL O
H A 0075 GLU N 2.662 H A 0071 SER O
H A 0075 GLU N 2.261 H A 0074 LEU O
H A 0076 TRP N 3.052 H A 0072 ASP O
H A 0076 TRP N 3.069 H A 0073 VAL O
H A 0076 TRP N 2.828 H A 0074 LEU O
H A 0076 TRP N 2.261 H A 0075 GLU O
H A 0077 LEU N 2.640 H A 0073 VAL O
H A 0077 LEU N 2.499 H A 0074 LEU O
H A 0077 LEU N 2.261 H A 0076 TRP O
H A 0078 GLN N 2.917 H A 0074 LEU O
H A 0078 GLN N 2.262 H A 0077 LEU O
H A 0079 ALA N 2.997 H A 0075 GLU O
H A 0079 ALA N 2.727 H A 0076 TRP O
H A 0079 ALA N 2.262 H A 0078 GLN O
H A 0080 GLN N 2.741 H A 0076 TRP O
H A 0080 GLN N 3.035 H A 0077 LEU O
H A 0080 GLN N 2.262 H A 0079 ALA O
C A 0081 LYS N 2.261 H A 0080 GLN O
C A 0082 VAL N 2.262 C A 0081 LYS O
C A 0083 GLN N 2.262 C A 0082 VAL O
C A 0084 VAL N 2.262 C A 0083 GLN O
C A 0085 SER N 2.261 C A 0084 VAL O
C A 0086 SER N 2.262 C A 0085 SER O
C A 0087 GLN N 2.262 C A 0086 SER O
C A 0088 PRO N 3.140 C A 0086 SER O
C A 0088 PRO N 2.293 C A 0087 GLN O
E A 0089 GLU N 2.662 C A 0061 THR O
E A 0089 GLU N 2.261 C A 0088 PRO O
E A 0090 LEU N 2.262 E A 0089 GLU O
E A 0091 LEU N 3.198 E A 0063 ILE O
E A 0091 LEU N 2.262 E A 0090 LEU O
E A 0092 ASP N 2.261 E A 0091 LEU O
E A 0092 ASP N 2.623 C A 0112 HIS O
H A 0093 VAL N 2.262 E A 0092 ASP O
H A 0094 SER N 2.751 E A 0092 ASP O
H A 0094 SER N 2.262 H A 0093 VAL O
H A 0095 TRP N 2.588 E A 0092 ASP O
H A 0095 TRP N 2.691 H A 0093 VAL O
H A 0095 TRP N 2.262 H A 0094 SER O
H A 0096 LEU N 2.661 H A 0093 VAL O
H A 0096 LEU N 2.261 H A 0095 TRP O
H A 0097 ILE N 2.493 H A 0093 VAL O
H A 0097 ILE N 2.262 H A 0096 LEU O
H A 0098 GLU N 3.145 H A 0094 SER O
H A 0098 GLU N 2.986 H A 0095 TRP O
H A 0098 GLU N 2.262 H A 0097 ILE O
H A 0099 CYS N 2.494 H A 0095 TRP O
H A 0099 CYS N 2.261 H A 0098 GLU O
H A 0100 ILE N 3.024 H A 0096 LEU O
H A 0100 ILE N 2.549 H A 0098 GLU O
H A 0100 ILE N 2.261 H A 0099 CYS O
H A 0101 GLY N 2.769 H A 0098 GLU O
H A 0101 GLY N 2.261 H A 0100 ILE O
H A 0102 ALA N 2.491 H A 0098 GLU O
H A 0102 ALA N 2.783 H A 0100 ILE O
H A 0102 ALA N 2.261 H A 0101 GLY O
C A 0103 GLY N 2.714 H A 0099 CYS O
C A 0103 GLY N 2.558 H A 0100 ILE O
C A 0103 GLY N 2.262 H A 0102 ALA O
C A 0104 LYS N 3.008 H A 0099 CYS O
C A 0104 LYS N 2.837 H A 0102 ALA O
C A 0104 LYS N 2.261 C A 0103 GLY O
C A 0105 PRO N 2.293 C A 0104 LYS O
C A 0106 VAL N 2.854 C A 0104 LYS O
C A 0106 VAL N 2.261 C A 0105 PRO O
C A 0107 GLU N 2.261 C A 0106 VAL O
C A 0108 MET N 2.262 C A 0107 GLU O
C A 0109 THR N 2.261 C A 0108 MET O
C A 0110 GLY N 2.262 C A 0109 THR O
C A 0111 LYS N 2.263 C A 0110 GLY O
C A 0112 HIS N 2.820 C A 0110 GLY O
C A 0112 HIS N 2.262 C A 0111 LYS O
C A 0113 GLN N 2.492 C A 0110 GLY O
C A 0113 GLN N 2.262 C A 0112 HIS O
C A 0114 LEU N 3.052 E A 0090 LEU O
C A 0114 LEU N 2.261 C A 0113 GLN O
C A 0115 SER N 2.262 C A 0114 LEU O
C A 0116 GLY N 2.262 C A 0115 SER O
C A 0117 PRO N 2.294 C A 0116 GLY O
C A 0118 SER N 2.674 C A 0116 GLY O
C A 0118 SER N 2.262 C A 0117 PRO O
C A 0119 SER N 2.262 C A 0118 SER O
C A 0120 GLY N 2.262 C A 0119 SER O
HB_MS 2.00 3.20 16
C A 0002 SER O 2.587 C A 0003 SER OG
C A 0004 GLY O 2.995 C A 0005 SER OG
C A 0007 GLY N 3.120 C A 0006 SER OG
E A 0025 VAL N 3.098 C A 0061 THR OG1
E A 0025 VAL O 3.093 C A 0061 THR OG1
C A 0031 LYS O 2.709 C A 0068 ASN ND2
C A 0054 ASN O 2.505 H A 0038 ARG NH2
C A 0056 LEU O 2.936 C A 0057 SER OG
E A 0062 HIS N 3.158 C A 0061 THR OG1
H A 0072 ASP N 2.906 H A 0071 SER OG
H A 0076 TRP O 2.564 H A 0080 GLN NE2
C A 0085 SER O 3.041 C A 0086 SER OG
H A 0093 VAL N 2.878 E A 0092 ASP OD1
H A 0095 TRP N 3.045 H A 0094 SER OG
C A 0106 VAL O 2.982 H A 0095 TRP NE1
C A 0107 GLU O 2.494 C A 0112 HIS ND1
HB_SS 2.00 3.20 1
E A 0062 HIS ND1 2.644 C A 0061 THR OG1
AROMATIC 0.00 8.00 3
C A 0111 LYS 5.339 C A 0112 HIS
C A 0031 LYS 6.572 H A 0076 TRP
H A 0038 ARG 6.289 E A 0027 PHE