Complet list of 1m2f con file
Complete list of 1m2f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 737
C A 0001 MET C 2.421 C A 0002 LEU CA
C A 0001 MET C 3.313 C A 0002 LEU C
C A 0001 MET C 3.534 C A 0002 LEU CB
C A 0002 LEU C 2.417 C A 0003 SER CA
C A 0002 LEU C 3.006 C A 0003 SER C
C A 0002 LEU C 3.635 C A 0003 SER CB
C A 0002 LEU CD2 3.614 E A 0005 ILE CG1
C A 0003 SER C 2.417 C A 0004 GLN CA
C A 0003 SER C 3.640 C A 0004 GLN C
C A 0003 SER C 3.136 C A 0004 GLN CB
C A 0003 SER C 2.989 C A 0004 GLN CG
C A 0004 GLN C 2.417 E A 0005 ILE CA
C A 0004 GLN C 3.372 E A 0005 ILE C
C A 0004 GLN C 3.482 E A 0005 ILE CB
C A 0004 GLN C 3.553 E A 0005 ILE CG1
C A 0004 GLN CG 3.792 C A 0028 ARG CA
E A 0005 ILE C 2.416 E A 0006 ALA CA
E A 0005 ILE C 3.253 E A 0006 ALA C
E A 0005 ILE C 3.559 E A 0006 ALA CB
E A 0005 ILE CB 3.601 E A 0029 TYR CD1
E A 0005 ILE CB 3.719 E A 0029 TYR CE1
E A 0005 ILE CG2 3.779 E A 0029 TYR CE1
E A 0005 ILE CD1 3.348 E A 0029 TYR CE1
E A 0005 ILE CA 3.737 C A 0052 ASP CG
E A 0005 ILE CG2 2.927 C A 0052 ASP CB
E A 0005 ILE CG2 3.529 C A 0052 ASP CG
E A 0006 ALA C 2.409 E A 0007 ILE CA
E A 0006 ALA C 3.460 E A 0007 ILE C
E A 0006 ALA C 3.394 E A 0007 ILE CB
E A 0006 ALA C 3.331 E A 0007 ILE CG1
E A 0006 ALA CB 3.700 C A 0050 GLN C
E A 0006 ALA CB 3.790 C A 0051 ILE CA
E A 0007 ILE C 2.419 E A 0008 CYS CA
E A 0007 ILE C 3.355 E A 0008 CYS C
E A 0007 ILE C 3.499 E A 0008 CYS CB
E A 0007 ILE CD1 3.191 E A 0029 TYR CD1
E A 0007 ILE CD1 3.254 E A 0029 TYR CE1
E A 0007 ILE CB 3.548 E A 0031 LEU CD2
E A 0007 ILE CD1 3.745 E A 0031 LEU CD2
E A 0007 ILE CG2 3.552 E A 0055 ILE CG1
E A 0007 ILE CG2 3.444 E A 0055 ILE CD1
E A 0008 CYS C 2.410 E A 0009 ILE CA
E A 0008 CYS C 3.307 E A 0009 ILE C
E A 0008 CYS C 3.550 E A 0009 ILE CB
E A 0008 CYS CB 3.748 H A 0043 TYR CD1
E A 0008 CYS CB 3.098 H A 0043 TYR CE1
E A 0008 CYS CB 3.442 H A 0043 TYR CZ
E A 0008 CYS C 3.638 E A 0054 LEU CD1
E A 0008 CYS CB 3.725 E A 0054 LEU CD1
E A 0009 ILE C 2.416 E A 0010 TRP CA
E A 0009 ILE C 3.470 E A 0010 TRP C
E A 0009 ILE C 3.412 E A 0010 TRP CB
E A 0009 ILE CD1 3.711 C A 0011 VAL CG1
E A 0009 ILE CD1 3.255 H A 0020 CYS CB
E A 0009 ILE CG2 3.613 E A 0033 VAL CA
E A 0009 ILE CA 3.532 E A 0055 ILE CB
E A 0009 ILE CB 3.372 E A 0055 ILE CB
E A 0009 ILE CB 3.308 E A 0055 ILE CD1
E A 0009 ILE CG1 3.309 E A 0055 ILE CB
E A 0009 ILE CG1 3.378 E A 0055 ILE CG2
E A 0009 ILE CG1 3.741 E A 0055 ILE CD1
E A 0009 ILE CD1 3.496 E A 0055 ILE CG2
E A 0009 ILE CD1 3.620 E A 0055 ILE CD1
E A 0010 TRP C 2.407 C A 0011 VAL CA
E A 0010 TRP C 3.645 C A 0011 VAL C
E A 0010 TRP C 3.056 C A 0011 VAL CB
E A 0010 TRP C 3.698 C A 0011 VAL CG1
E A 0010 TRP CD1 3.697 C A 0036 SER C
E A 0010 TRP CE2 3.616 C A 0036 SER C
E A 0010 TRP CE2 3.476 H A 0037 GLY CA
E A 0010 TRP CZ2 3.502 H A 0037 GLY CA
E A 0010 TRP CE3 3.744 H A 0063 PHE CD1
E A 0010 TRP CZ3 3.298 H A 0063 PHE CA
E A 0010 TRP CZ3 3.742 H A 0063 PHE CB
E A 0010 TRP CZ3 3.404 H A 0063 PHE CD1
E A 0010 TRP CH2 3.363 H A 0063 PHE CA
E A 0010 TRP CE3 3.604 H A 0066 VAL CG1
E A 0010 TRP CZ3 3.208 H A 0066 VAL CB
E A 0010 TRP CZ3 3.333 H A 0066 VAL CG1
E A 0010 TRP CZ3 3.457 H A 0066 VAL CG2
E A 0010 TRP CH2 3.635 H A 0066 VAL CB
E A 0010 TRP CH2 3.262 H A 0066 VAL CG2
C A 0011 VAL C 2.428 C A 0012 GLU CA
C A 0011 VAL C 3.264 C A 0012 GLU C
C A 0011 VAL C 3.580 C A 0012 GLU CB
C A 0011 VAL CG2 3.258 H A 0016 ILE CB
C A 0011 VAL CG2 2.910 H A 0016 ILE CG2
C A 0011 VAL CG1 3.438 H A 0017 LEU CA
C A 0011 VAL CG1 3.216 H A 0017 LEU CB
C A 0011 VAL CG2 3.748 E A 0057 VAL CG2
C A 0012 GLU C 2.417 H A 0013 SER CA
C A 0012 GLU C 3.427 H A 0013 SER C
C A 0012 GLU C 3.440 H A 0013 SER CB
H A 0013 SER C 2.422 H A 0014 THR CA
H A 0013 SER C 2.989 H A 0014 THR C
H A 0013 SER C 3.638 H A 0014 THR CB
H A 0013 SER CB 3.773 H A 0016 ILE CG1
H A 0013 SER CB 3.348 H A 0016 ILE CD1
H A 0014 THR C 2.418 H A 0015 ALA CA
H A 0014 THR C 2.909 H A 0015 ALA C
H A 0014 THR C 3.641 H A 0015 ALA CB
H A 0014 THR C 3.798 H A 0018 GLN CG
H A 0014 THR CG2 3.548 H A 0018 GLN CD
H A 0015 ALA C 2.418 H A 0016 ILE CA
H A 0015 ALA C 2.944 H A 0016 ILE C
H A 0015 ALA C 3.640 H A 0016 ILE CB
H A 0016 ILE C 2.427 H A 0017 LEU CA
H A 0016 ILE C 2.969 H A 0017 LEU C
H A 0016 ILE C 3.645 H A 0017 LEU CB
H A 0016 ILE CG2 3.771 E A 0057 VAL CG2
H A 0017 LEU C 2.420 H A 0018 GLN CA
H A 0017 LEU C 3.063 H A 0018 GLN C
H A 0017 LEU C 3.635 H A 0018 GLN CB
H A 0017 LEU CD1 3.562 H A 0018 GLN CA
H A 0017 LEU CD1 3.324 H A 0018 GLN CG
H A 0017 LEU CD2 3.294 H A 0021 GLN CG
H A 0017 LEU CD2 2.844 H A 0021 GLN CD
H A 0017 LEU CD2 3.397 E A 0033 VAL CG2
H A 0018 GLN C 2.412 H A 0019 ASP CA
H A 0018 GLN C 2.998 H A 0019 ASP C
H A 0018 GLN C 3.639 H A 0019 ASP CB
H A 0018 GLN C 3.752 H A 0022 ARG CB
H A 0019 ASP C 2.426 H A 0020 CYS CA
H A 0019 ASP C 3.017 H A 0020 CYS C
H A 0019 ASP C 3.646 H A 0020 CYS CB
H A 0019 ASP CA 3.751 H A 0022 ARG CB
H A 0019 ASP C 3.602 H A 0111 LEU CD1
H A 0019 ASP CB 3.706 H A 0111 LEU CB
H A 0019 ASP CB 3.436 H A 0111 LEU CD1
H A 0020 CYS C 2.423 H A 0021 GLN CA
H A 0020 CYS C 3.181 H A 0021 GLN C
H A 0020 CYS C 3.597 H A 0021 GLN CB
H A 0020 CYS CA 3.671 H A 0111 LEU CD1
H A 0020 CYS CA 3.767 H A 0114 LEU CD1
H A 0020 CYS CA 3.739 H A 0114 LEU CD2
H A 0021 GLN C 2.413 H A 0022 ARG CA
H A 0021 GLN C 2.846 H A 0022 ARG C
H A 0021 GLN C 3.605 H A 0022 ARG CB
H A 0021 GLN CA 3.474 E A 0031 LEU CD1
H A 0021 GLN CB 3.233 E A 0031 LEU CD1
H A 0021 GLN CG 3.372 E A 0031 LEU CD1
H A 0021 GLN CD 3.618 E A 0031 LEU CB
H A 0021 GLN CD 3.724 E A 0031 LEU CD1
H A 0021 GLN CD 3.577 E A 0033 VAL CG2
H A 0022 ARG CA 3.799 H A 0023 ALA CA
H A 0022 ARG C 2.406 H A 0023 ALA CA
H A 0022 ARG C 2.873 H A 0023 ALA C
H A 0022 ARG C 3.619 H A 0023 ALA CB
H A 0023 ALA C 2.433 H A 0024 LEU CA
H A 0023 ALA C 3.209 H A 0024 LEU C
H A 0023 ALA C 3.590 H A 0024 LEU CB
H A 0023 ALA C 3.785 H A 0024 LEU CG
H A 0023 ALA CB 3.321 C A 0112 GLU CA
H A 0023 ALA CB 3.527 C A 0112 GLU C
H A 0023 ALA CB 3.588 H A 0114 LEU CB
H A 0023 ALA CB 3.316 H A 0114 LEU CD1
H A 0023 ALA CA 3.683 H A 0115 PRO CD
H A 0023 ALA C 3.620 H A 0115 PRO CG
H A 0023 ALA C 3.380 H A 0115 PRO CD
H A 0023 ALA CB 3.142 H A 0115 PRO CD
H A 0024 LEU C 2.430 C A 0025 SER CA
H A 0024 LEU C 3.434 C A 0025 SER C
H A 0024 LEU C 3.469 C A 0025 SER CB
H A 0024 LEU CA 3.708 E A 0029 TYR CD2
H A 0024 LEU C 3.455 E A 0029 TYR CD2
H A 0024 LEU CD1 3.452 E A 0055 ILE CD1
H A 0024 LEU CG 3.130 H A 0114 LEU CB
H A 0024 LEU CD1 3.454 H A 0114 LEU CB
H A 0024 LEU CD1 3.519 H A 0114 LEU CD2
H A 0024 LEU CD2 3.726 H A 0114 LEU CA
H A 0024 LEU CD2 2.951 H A 0114 LEU C
H A 0024 LEU CD2 3.328 H A 0114 LEU CB
H A 0024 LEU CD2 3.165 H A 0115 PRO CA
H A 0024 LEU CD2 3.682 H A 0115 PRO CD
H A 0024 LEU CD2 3.277 H A 0118 VAL CG2
C A 0025 SER C 2.441 C A 0026 ALA CA
C A 0025 SER C 2.827 C A 0026 ALA C
C A 0025 SER C 3.609 C A 0026 ALA CB
C A 0026 ALA C 2.428 C A 0027 ASP CA
C A 0026 ALA C 2.992 C A 0027 ASP C
C A 0026 ALA C 3.648 C A 0027 ASP CB
C A 0026 ALA CA 3.589 E A 0029 TYR CD2
C A 0026 ALA CB 2.913 E A 0029 TYR CD2
C A 0026 ALA CB 3.136 E A 0029 TYR CE2
C A 0027 ASP C 2.418 C A 0028 ARG CA
C A 0027 ASP C 3.372 C A 0028 ARG C
C A 0027 ASP C 3.503 C A 0028 ARG CB
C A 0028 ARG C 2.416 E A 0029 TYR CA
C A 0028 ARG C 3.406 E A 0029 TYR C
C A 0028 ARG C 3.492 E A 0029 TYR CB
E A 0029 TYR C 2.427 E A 0030 GLN CA
E A 0029 TYR C 3.424 E A 0030 GLN C
E A 0029 TYR C 3.440 E A 0030 GLN CB
E A 0029 TYR CE1 3.651 H A 0118 VAL CG1
E A 0029 TYR CZ 3.736 H A 0118 VAL CG1
E A 0030 GLN C 2.417 E A 0031 LEU CA
E A 0030 GLN C 3.190 E A 0031 LEU C
E A 0030 GLN C 3.594 E A 0031 LEU CB
E A 0030 GLN C 3.739 E A 0031 LEU CG
E A 0030 GLN C 3.563 E A 0031 LEU CD2
E A 0031 LEU C 2.421 E A 0032 GLN CA
E A 0031 LEU C 3.442 E A 0032 GLN C
E A 0031 LEU C 3.414 E A 0032 GLN CB
E A 0032 GLN C 2.411 E A 0033 VAL CA
E A 0032 GLN C 3.241 E A 0033 VAL C
E A 0032 GLN C 3.571 E A 0033 VAL CB
E A 0032 GLN C 3.697 E A 0033 VAL CG2
E A 0032 GLN CG 3.645 H A 0043 TYR CE2
E A 0033 VAL C 2.424 E A 0034 CYS CA
E A 0033 VAL C 3.388 E A 0034 CYS C
E A 0033 VAL C 3.492 E A 0034 CYS CB
E A 0034 CYS C 2.422 C A 0035 GLU CA
E A 0034 CYS C 2.985 C A 0035 GLU C
E A 0034 CYS C 3.638 C A 0035 GLU CB
C A 0035 GLU C 2.428 C A 0036 SER CA
C A 0035 GLU C 3.559 C A 0036 SER C
C A 0035 GLU C 3.335 C A 0036 SER CB
C A 0036 SER C 2.427 H A 0037 GLY CA
C A 0036 SER C 3.310 H A 0037 GLY C
H A 0037 GLY CA 3.786 H A 0038 GLU CA
H A 0037 GLY C 2.417 H A 0038 GLU CA
H A 0037 GLY C 3.011 H A 0038 GLU C
H A 0037 GLY C 3.612 H A 0038 GLU CB
H A 0037 GLY CA 3.591 H A 0066 VAL CG1
H A 0037 GLY CA 3.524 H A 0066 VAL CG2
H A 0037 GLY C 3.694 H A 0066 VAL CG1
H A 0038 GLU CA 3.792 H A 0039 MET CA
H A 0038 GLU C 2.414 H A 0039 MET CA
H A 0038 GLU C 2.937 H A 0039 MET C
H A 0038 GLU C 3.632 H A 0039 MET CB
H A 0038 GLU CA 3.762 H A 0041 LEU CG
H A 0038 GLU CA 3.390 H A 0041 LEU CD1
H A 0039 MET C 2.418 H A 0040 LEU CA
H A 0039 MET C 2.989 H A 0040 LEU C
H A 0039 MET C 3.633 H A 0040 LEU CB
H A 0040 LEU C 2.419 H A 0041 LEU CA
H A 0040 LEU C 2.989 H A 0041 LEU C
H A 0040 LEU C 3.637 H A 0041 LEU CB
H A 0040 LEU CD1 3.710 E A 0054 LEU CD1
H A 0041 LEU C 2.421 H A 0042 GLU CA
H A 0041 LEU C 2.963 H A 0042 GLU C
H A 0041 LEU C 3.641 H A 0042 GLU CB
H A 0041 LEU C 3.729 H A 0045 GLN CB
H A 0041 LEU C 3.505 H A 0045 GLN CG
H A 0041 LEU C 3.247 H A 0045 GLN CD
H A 0041 LEU CB 3.762 H A 0045 GLN CD
H A 0041 LEU CD2 3.094 H A 0069 GLN CB
H A 0042 GLU C 2.421 H A 0043 TYR CA
H A 0042 GLU C 3.020 H A 0043 TYR C
H A 0042 GLU C 3.627 H A 0043 TYR CB
H A 0043 TYR C 2.425 H A 0044 ALA CA
H A 0043 TYR C 3.138 H A 0044 ALA C
H A 0043 TYR C 3.617 H A 0044 ALA CB
H A 0043 TYR CD1 3.697 H A 0044 ALA CA
H A 0043 TYR CE1 3.474 C A 0051 ILE CG1
H A 0043 TYR CE1 3.080 C A 0051 ILE CD1
H A 0043 TYR CZ 3.143 C A 0051 ILE CD1
H A 0044 ALA C 2.431 H A 0045 GLN CA
H A 0044 ALA C 3.212 H A 0045 GLN C
H A 0044 ALA C 3.607 H A 0045 GLN CB
H A 0044 ALA CB 3.517 H A 0070 LEU CD2
H A 0044 ALA CB 3.632 C A 0075 VAL CG1
H A 0045 GLN C 2.401 C A 0046 THR CA
H A 0045 GLN C 3.579 C A 0046 THR C
H A 0045 GLN C 3.238 C A 0046 THR CB
H A 0045 GLN C 2.965 C A 0046 THR CG2
H A 0045 GLN CG 3.356 H A 0073 GLU CD
C A 0046 THR C 2.420 C A 0047 HIS CA
C A 0046 THR C 3.692 C A 0047 HIS C
C A 0046 THR C 3.000 C A 0047 HIS CB
C A 0046 THR C 3.165 C A 0047 HIS CG
C A 0046 THR C 3.554 C A 0047 HIS CD2
C A 0047 HIS C 2.438 C A 0048 ARG CA
C A 0047 HIS C 2.831 C A 0048 ARG C
C A 0047 HIS C 3.665 C A 0048 ARG CB
C A 0047 HIS CB 3.696 C A 0050 GLN CB
C A 0047 HIS CB 3.755 C A 0050 GLN CG
C A 0047 HIS CG 3.597 C A 0050 GLN CG
C A 0047 HIS CD2 3.258 C A 0050 GLN CG
C A 0047 HIS C 3.695 C A 0051 ILE CG1
C A 0048 ARG C 2.425 C A 0049 ASP CA
C A 0048 ARG C 3.034 C A 0049 ASP C
C A 0048 ARG C 3.630 C A 0049 ASP CB
C A 0048 ARG CA 3.796 C A 0051 ILE CG1
C A 0048 ARG C 3.752 C A 0051 ILE CG1
C A 0048 ARG CD 3.503 C A 0075 VAL CG2
C A 0049 ASP C 2.417 C A 0050 GLN CA
C A 0049 ASP C 3.009 C A 0050 GLN C
C A 0049 ASP C 3.651 C A 0050 GLN CB
C A 0050 GLN C 2.424 C A 0051 ILE CA
C A 0050 GLN C 3.141 C A 0051 ILE C
C A 0050 GLN C 3.619 C A 0051 ILE CB
C A 0050 GLN C 3.793 C A 0051 ILE CG1
C A 0050 GLN C 3.335 C A 0051 ILE CD1
C A 0051 ILE C 2.423 C A 0052 ASP CA
C A 0051 ILE C 3.305 C A 0052 ASP C
C A 0051 ILE C 3.558 C A 0052 ASP CB
C A 0052 ASP C 2.432 E A 0053 CYS CA
C A 0052 ASP C 3.686 E A 0053 CYS C
C A 0052 ASP C 3.077 E A 0053 CYS CB
C A 0052 ASP C 3.648 C A 0078 PRO CG
E A 0053 CYS C 2.414 E A 0054 LEU CA
E A 0053 CYS C 3.354 E A 0054 LEU C
E A 0053 CYS C 3.528 E A 0054 LEU CB
E A 0053 CYS CA 3.771 C A 0078 PRO CG
E A 0054 LEU C 2.413 E A 0055 ILE CA
E A 0054 LEU C 3.313 E A 0055 ILE C
E A 0054 LEU C 3.520 E A 0055 ILE CB
E A 0054 LEU C 3.623 E A 0055 ILE CG1
E A 0054 LEU CG 3.774 E A 0056 LEU CG
E A 0054 LEU CD2 3.377 E A 0056 LEU CG
E A 0054 LEU CD2 3.183 E A 0056 LEU CD1
E A 0054 LEU CD2 3.709 E A 0056 LEU CD2
E A 0054 LEU CB 3.651 C A 0077 VAL CG2
E A 0054 LEU CD2 3.387 C A 0099 TYR CE2
E A 0055 ILE CA 3.797 E A 0056 LEU CA
E A 0055 ILE C 2.399 E A 0056 LEU CA
E A 0055 ILE C 3.546 E A 0056 LEU C
E A 0055 ILE C 3.279 E A 0056 LEU CB
E A 0055 ILE C 3.299 E A 0056 LEU CG
E A 0055 ILE C 3.659 E A 0056 LEU CD2
E A 0056 LEU CA 3.798 E A 0057 VAL CA
E A 0056 LEU C 2.414 E A 0057 VAL CA
E A 0056 LEU C 3.418 E A 0057 VAL C
E A 0056 LEU C 3.433 E A 0057 VAL CB
E A 0056 LEU C 3.457 E A 0057 VAL CG2
E A 0056 LEU CB 3.284 H A 0063 PHE CE1
E A 0056 LEU CB 3.574 H A 0063 PHE CZ
E A 0056 LEU CG 3.607 H A 0063 PHE CE1
E A 0056 LEU CD1 3.324 H A 0063 PHE CE1
E A 0056 LEU CD1 3.779 H A 0063 PHE CZ
E A 0056 LEU CD2 3.641 H A 0063 PHE CE1
E A 0056 LEU CD1 3.524 H A 0067 VAL CG2
E A 0056 LEU CD1 3.692 C A 0099 TYR CD2
E A 0057 VAL C 2.415 C A 0058 ALA CA
E A 0057 VAL C 3.025 C A 0058 ALA C
E A 0057 VAL C 3.629 C A 0058 ALA CB
E A 0057 VAL CG1 3.430 C A 0059 ALA CB
C A 0058 ALA C 2.420 C A 0059 ALA CA
C A 0058 ALA C 2.913 C A 0059 ALA C
C A 0058 ALA C 3.625 C A 0059 ALA CB
C A 0058 ALA CA 3.418 H A 0063 PHE CD2
C A 0058 ALA CA 3.585 H A 0063 PHE CE2
C A 0059 ALA C 2.421 C A 0060 ASN CA
C A 0059 ALA C 3.103 C A 0060 ASN C
C A 0059 ALA C 3.623 C A 0060 ASN CB
C A 0060 ASN CA 2.833 C A 0061 PRO CD
C A 0060 ASN C 2.438 C A 0061 PRO CA
C A 0060 ASN C 3.145 C A 0061 PRO C
C A 0060 ASN C 3.611 C A 0061 PRO CB
C A 0060 ASN C 3.629 C A 0061 PRO CG
C A 0060 ASN C 2.478 C A 0061 PRO CD
C A 0060 ASN CB 3.482 C A 0061 PRO CD
C A 0060 ASN CB 3.125 H A 0063 PHE CB
C A 0061 PRO C 2.422 H A 0062 SER CA
C A 0061 PRO C 3.224 H A 0062 SER C
C A 0061 PRO C 3.588 H A 0062 SER CB
H A 0062 SER C 2.418 H A 0063 PHE CA
H A 0062 SER C 2.896 H A 0063 PHE C
H A 0062 SER C 3.633 H A 0063 PHE CB
H A 0063 PHE C 2.413 H A 0064 ARG CA
H A 0063 PHE C 2.913 H A 0064 ARG C
H A 0063 PHE C 3.637 H A 0064 ARG CB
H A 0063 PHE CD2 3.137 H A 0064 ARG CD
H A 0063 PHE CE2 3.601 H A 0064 ARG CD
H A 0063 PHE CD1 3.351 H A 0067 VAL CG2
H A 0063 PHE CE1 2.817 H A 0067 VAL CG2
H A 0063 PHE CZ 3.350 H A 0067 VAL CG2
H A 0063 PHE CE2 3.725 C A 0098 LEU CD2
H A 0064 ARG C 2.421 H A 0065 ALA CA
H A 0064 ARG C 2.927 H A 0065 ALA C
H A 0064 ARG C 3.637 H A 0065 ALA CB
H A 0064 ARG CG 3.598 C A 0098 LEU CD2
H A 0064 ARG CD 3.313 C A 0098 LEU CD2
H A 0065 ALA C 2.421 H A 0066 VAL CA
H A 0065 ALA C 2.960 H A 0066 VAL C
H A 0065 ALA C 3.622 H A 0066 VAL CB
H A 0065 ALA CA 3.792 H A 0068 GLN CD
H A 0066 VAL C 2.415 H A 0067 VAL CA
H A 0066 VAL C 2.987 H A 0067 VAL C
H A 0066 VAL C 3.641 H A 0067 VAL CB
H A 0067 VAL C 2.407 H A 0068 GLN CA
H A 0067 VAL C 2.894 H A 0068 GLN C
H A 0067 VAL C 3.645 H A 0068 GLN CB
H A 0067 VAL CG1 3.640 C A 0098 LEU C
H A 0067 VAL CG1 3.575 C A 0099 TYR CA
H A 0067 VAL CG1 3.735 C A 0099 TYR CB
H A 0067 VAL CG1 3.451 C A 0099 TYR CG
H A 0067 VAL CG1 3.487 C A 0099 TYR CD1
H A 0068 GLN C 2.410 H A 0069 GLN CA
H A 0068 GLN C 2.942 H A 0069 GLN C
H A 0068 GLN C 3.645 H A 0069 GLN CB
H A 0068 GLN C 3.710 H A 0072 PHE CB
H A 0068 GLN CA 3.756 C A 0135 ALA CB
H A 0069 GLN C 2.409 H A 0070 LEU CA
H A 0069 GLN C 2.819 H A 0070 LEU C
H A 0069 GLN C 3.640 H A 0070 LEU CB
H A 0069 GLN CA 3.302 H A 0072 PHE CB
H A 0069 GLN C 3.490 H A 0072 PHE CB
H A 0070 LEU C 2.425 H A 0071 CYS CA
H A 0070 LEU C 3.035 H A 0071 CYS C
H A 0070 LEU C 3.640 H A 0071 CYS CB
H A 0070 LEU CA 3.733 C A 0075 VAL CB
H A 0070 LEU C 3.698 C A 0075 VAL CB
H A 0070 LEU CD2 3.653 C A 0075 VAL CB
H A 0070 LEU CD2 3.244 C A 0075 VAL CG1
H A 0071 CYS C 2.439 H A 0072 PHE CA
H A 0071 CYS C 2.990 H A 0072 PHE C
H A 0071 CYS C 3.643 H A 0072 PHE CB
H A 0071 CYS CA 3.708 C A 0133 THR CB
H A 0071 CYS CB 3.513 C A 0133 THR CB
H A 0072 PHE C 2.412 H A 0073 GLU CA
H A 0072 PHE C 3.151 H A 0073 GLU C
H A 0072 PHE C 3.598 H A 0073 GLU CB
H A 0072 PHE C 3.798 H A 0073 GLU CG
H A 0073 GLU C 2.412 H A 0074 GLY CA
H A 0073 GLU C 3.259 H A 0074 GLY C
H A 0073 GLU CB 3.793 C A 0075 VAL CG2
H A 0074 GLY C 2.413 C A 0075 VAL CA
H A 0074 GLY C 3.085 C A 0075 VAL C
H A 0074 GLY C 3.629 C A 0075 VAL CB
H A 0074 GLY C 3.682 C A 0076 VAL CG2
C A 0075 VAL C 2.411 C A 0076 VAL CA
C A 0075 VAL C 3.433 C A 0076 VAL C
C A 0075 VAL C 3.440 C A 0076 VAL CB
C A 0075 VAL C 3.341 C A 0076 VAL CG2
C A 0076 VAL C 2.426 C A 0077 VAL CA
C A 0076 VAL C 3.622 C A 0077 VAL C
C A 0076 VAL C 3.203 C A 0077 VAL CB
C A 0076 VAL C 3.227 C A 0077 VAL CG1
C A 0076 VAL C 3.568 C A 0077 VAL CG2
C A 0076 VAL CG1 3.570 C A 0100 HIS CG
C A 0076 VAL C 2.974 H A 0125 PHE CE2
C A 0076 VAL C 3.160 H A 0125 PHE CZ
C A 0076 VAL CB 3.723 H A 0125 PHE CE2
C A 0076 VAL CB 3.721 H A 0125 PHE CZ
C A 0076 VAL CG1 3.352 H A 0125 PHE CE2
C A 0076 VAL CG1 3.789 H A 0125 PHE CZ
C A 0076 VAL CG1 3.373 C A 0131 VAL CB
C A 0076 VAL CG1 3.760 C A 0131 VAL CG2
C A 0076 VAL CB 3.779 C A 0133 THR CG2
C A 0076 VAL CG1 3.233 C A 0133 THR CG2
C A 0076 VAL CG2 3.769 C A 0133 THR CB
C A 0076 VAL CG2 3.267 C A 0133 THR CG2
C A 0077 VAL CA 3.792 C A 0078 PRO CA
C A 0077 VAL CA 2.872 C A 0078 PRO CD
C A 0077 VAL C 2.413 C A 0078 PRO CA
C A 0077 VAL C 2.954 C A 0078 PRO C
C A 0077 VAL C 3.606 C A 0078 PRO CB
C A 0077 VAL C 3.578 C A 0078 PRO CG
C A 0077 VAL C 2.481 C A 0078 PRO CD
C A 0077 VAL CB 3.350 C A 0078 PRO CD
C A 0077 VAL C 3.632 C A 0100 HIS CE1
C A 0077 VAL CA 3.396 H A 0125 PHE CD2
C A 0077 VAL CA 2.958 H A 0125 PHE CE2
C A 0077 VAL CA 3.603 H A 0125 PHE CZ
C A 0077 VAL C 3.002 H A 0125 PHE CD2
C A 0077 VAL C 3.163 H A 0125 PHE CE2
C A 0078 PRO CA 3.782 E A 0079 ALA CA
C A 0078 PRO C 2.407 E A 0079 ALA CA
C A 0078 PRO C 3.267 E A 0079 ALA C
C A 0078 PRO C 3.521 E A 0079 ALA CB
C A 0078 PRO CB 3.212 H A 0121 ALA C
C A 0078 PRO CB 3.458 H A 0121 ALA CB
C A 0078 PRO CG 3.727 H A 0122 LEU CD2
C A 0078 PRO CA 3.677 H A 0125 PHE CD2
C A 0078 PRO CB 3.596 H A 0125 PHE CB
C A 0078 PRO CD 3.599 H A 0125 PHE CG
C A 0078 PRO CD 3.546 H A 0125 PHE CD2
E A 0079 ALA C 2.416 E A 0080 ILE CA
E A 0079 ALA C 3.188 E A 0080 ILE C
E A 0079 ALA C 3.579 E A 0080 ILE CB
E A 0079 ALA C 3.696 E A 0080 ILE CG1
E A 0079 ALA CB 2.900 C A 0099 TYR CD2
E A 0079 ALA CB 2.974 C A 0099 TYR CE2
E A 0080 ILE C 2.420 E A 0081 VAL CA
E A 0080 ILE C 3.368 E A 0081 VAL C
E A 0080 ILE C 3.504 E A 0081 VAL CB
E A 0080 ILE C 3.524 E A 0081 VAL CG2
E A 0080 ILE CD1 3.595 H A 0118 VAL CG2
E A 0081 VAL C 2.430 E A 0082 VAL CA
E A 0081 VAL C 3.443 E A 0082 VAL C
E A 0081 VAL C 3.463 E A 0082 VAL CB
E A 0081 VAL C 3.384 E A 0082 VAL CG2
E A 0081 VAL CG1 3.302 C A 0098 LEU CD1
E A 0082 VAL C 2.419 C A 0083 GLY CA
E A 0082 VAL C 3.388 C A 0083 GLY C
C A 0083 GLY C 2.427 C A 0084 ASP CA
C A 0083 GLY C 3.562 C A 0084 ASP C
C A 0083 GLY C 3.325 C A 0084 ASP CB
C A 0083 GLY CA 3.252 H A 0108 ILE CG1
C A 0083 GLY CA 3.534 H A 0108 ILE CD1
C A 0084 ASP C 2.427 C A 0085 ARG CA
C A 0084 ASP C 3.002 C A 0085 ARG C
C A 0084 ASP C 3.632 C A 0085 ARG CB
C A 0084 ASP CG 3.755 C A 0094 ALA CB
C A 0085 ARG C 2.425 C A 0086 ASP CA
C A 0085 ARG C 3.383 C A 0086 ASP C
C A 0085 ARG C 3.500 C A 0086 ASP CB
C A 0085 ARG C 3.612 C A 0086 ASP CG
C A 0086 ASP C 2.426 C A 0087 SER CA
C A 0086 ASP C 3.475 C A 0087 SER C
C A 0086 ASP C 3.422 C A 0087 SER CB
C A 0087 SER C 2.427 C A 0088 GLU CA
C A 0087 SER C 3.125 C A 0088 GLU C
C A 0087 SER C 3.618 C A 0088 GLU CB
C A 0088 GLU C 2.424 C A 0089 ASP CA
C A 0088 GLU C 2.873 C A 0089 ASP C
C A 0088 GLU C 3.625 C A 0089 ASP CB
C A 0089 ASP CA 2.851 C A 0090 PRO CD
C A 0089 ASP C 2.432 C A 0090 PRO CA
C A 0089 ASP C 3.099 C A 0090 PRO C
C A 0089 ASP C 3.617 C A 0090 PRO CB
C A 0089 ASP C 3.617 C A 0090 PRO CG
C A 0089 ASP C 2.484 C A 0090 PRO CD
C A 0089 ASP CG 3.612 C A 0090 PRO CD
C A 0090 PRO C 2.421 C A 0091 ASP CA
C A 0090 PRO C 3.010 C A 0091 ASP C
C A 0090 PRO C 3.640 C A 0091 ASP CB
C A 0090 PRO C 3.749 C A 0093 PRO CD
C A 0091 ASP C 2.431 C A 0092 GLU CA
C A 0091 ASP C 3.570 C A 0092 GLU C
C A 0091 ASP C 3.323 C A 0092 GLU CB
C A 0091 ASP C 3.591 C A 0092 GLU CG
C A 0091 ASP C 3.391 C A 0093 PRO CD
C A 0092 GLU CA 2.849 C A 0093 PRO CD
C A 0092 GLU C 2.427 C A 0093 PRO CA
C A 0092 GLU C 3.173 C A 0093 PRO C
C A 0092 GLU C 3.587 C A 0093 PRO CB
C A 0092 GLU C 3.631 C A 0093 PRO CG
C A 0092 GLU C 2.479 C A 0093 PRO CD
C A 0093 PRO C 2.422 C A 0094 ALA CA
C A 0093 PRO C 3.015 C A 0094 ALA C
C A 0093 PRO C 2.815 C A 0094 ALA CB
C A 0094 ALA C 2.427 C A 0095 LYS CA
C A 0094 ALA C 3.059 C A 0095 LYS C
C A 0094 ALA C 3.635 C A 0095 LYS CB
C A 0095 LYS C 2.427 C A 0096 GLU CA
C A 0095 LYS C 3.334 C A 0096 GLU C
C A 0095 LYS C 3.547 C A 0096 GLU CB
C A 0095 LYS C 3.737 C A 0096 GLU CG
C A 0096 GLU C 2.420 C A 0097 GLN CA
C A 0096 GLU C 3.305 C A 0097 GLN C
C A 0096 GLU C 3.549 C A 0097 GLN CB
C A 0097 GLN C 2.418 C A 0098 LEU CA
C A 0097 GLN C 2.924 C A 0098 LEU C
C A 0097 GLN C 3.651 C A 0098 LEU CB
C A 0098 LEU CA 3.785 C A 0099 TYR CA
C A 0098 LEU C 2.414 C A 0099 TYR CA
C A 0098 LEU C 3.657 C A 0099 TYR C
C A 0098 LEU C 3.082 C A 0099 TYR CB
C A 0099 TYR C 2.424 C A 0100 HIS CA
C A 0099 TYR C 3.283 C A 0100 HIS C
C A 0099 TYR C 3.582 C A 0100 HIS CB
C A 0099 TYR CG 3.437 C A 0100 HIS CE1
C A 0099 TYR CD1 3.601 C A 0100 HIS CG
C A 0099 TYR CD1 3.295 C A 0100 HIS CE1
C A 0099 TYR CD2 3.367 C A 0100 HIS CE1
C A 0099 TYR CE1 3.074 C A 0100 HIS CE1
C A 0099 TYR CE2 3.152 C A 0100 HIS CE1
C A 0099 TYR CZ 2.999 C A 0100 HIS CE1
C A 0099 TYR CA 3.727 C A 0103 GLU CD
C A 0099 TYR C 3.799 C A 0103 GLU CD
C A 0099 TYR CB 3.728 C A 0103 GLU CB
C A 0099 TYR CB 3.268 C A 0103 GLU CD
C A 0100 HIS C 2.426 C A 0101 SER CA
C A 0100 HIS C 3.069 C A 0101 SER C
C A 0100 HIS C 3.636 C A 0101 SER CB
C A 0100 HIS CD2 3.513 C A 0102 ALA CA
C A 0100 HIS CD2 3.440 C A 0102 ALA C
C A 0100 HIS CD2 3.215 C A 0102 ALA CB
C A 0100 HIS CD2 3.774 C A 0103 GLU CA
C A 0100 HIS CB 3.417 C A 0131 VAL CG1
C A 0100 HIS CB 3.351 C A 0133 THR CG2
C A 0101 SER C 2.422 C A 0102 ALA CA
C A 0101 SER C 3.187 C A 0102 ALA C
C A 0101 SER C 3.605 C A 0102 ALA CB
C A 0102 ALA C 2.420 C A 0103 GLU CA
C A 0102 ALA C 2.984 C A 0103 GLU C
C A 0102 ALA C 3.636 C A 0103 GLU CB
C A 0102 ALA CB 3.747 H A 0125 PHE CA
C A 0102 ALA CB 3.507 H A 0125 PHE CD2
C A 0102 ALA CB 3.671 C A 0131 VAL CG1
C A 0102 ALA CB 3.391 C A 0131 VAL CG2
C A 0103 GLU C 2.423 E A 0104 LEU CA
C A 0103 GLU C 3.303 E A 0104 LEU C
C A 0103 GLU C 3.540 E A 0104 LEU CB
C A 0103 GLU C 3.668 E A 0104 LEU CD1
E A 0104 LEU C 2.414 E A 0105 HIS CA
E A 0104 LEU C 3.443 E A 0105 HIS C
E A 0104 LEU C 3.433 E A 0105 HIS CB
E A 0104 LEU C 3.427 E A 0105 HIS CG
E A 0104 LEU C 3.038 E A 0105 HIS CD2
E A 0104 LEU CD2 3.734 H A 0120 ALA C
E A 0104 LEU CD2 3.775 H A 0120 ALA CB
E A 0104 LEU CD1 3.608 H A 0121 ALA CA
E A 0104 LEU CD2 3.370 H A 0121 ALA CA
E A 0104 LEU CD2 3.554 H A 0121 ALA CB
E A 0104 LEU CD1 3.713 H A 0124 GLU CB
E A 0104 LEU CD1 3.598 H A 0124 GLU CG
E A 0105 HIS C 2.422 E A 0106 LEU CA
E A 0105 HIS C 3.602 E A 0106 LEU C
E A 0105 HIS C 3.237 E A 0106 LEU CB
E A 0106 LEU C 2.424 H A 0107 GLY CA
E A 0106 LEU C 2.917 H A 0107 GLY C
E A 0106 LEU CD2 3.359 H A 0111 LEU CD2
E A 0106 LEU CD1 3.777 H A 0113 GLN CB
E A 0106 LEU CD2 3.296 H A 0114 LEU CG
E A 0106 LEU CD2 3.467 H A 0114 LEU CD1
H A 0107 GLY C 2.418 H A 0108 ILE CA
H A 0107 GLY C 3.012 H A 0108 ILE C
H A 0107 GLY C 3.604 H A 0108 ILE CB
H A 0107 GLY CA 3.683 H A 0110 GLN CB
H A 0107 GLY C 3.766 H A 0110 GLN CB
H A 0108 ILE C 2.413 H A 0109 HIS CA
H A 0108 ILE C 3.201 H A 0109 HIS C
H A 0108 ILE C 3.585 H A 0109 HIS CB
H A 0109 HIS C 2.422 H A 0110 GLN CA
H A 0109 HIS C 3.319 H A 0110 GLN C
H A 0109 HIS C 3.539 H A 0110 GLN CB
H A 0109 HIS CE1 3.521 H A 0110 GLN CG
H A 0110 GLN C 2.413 H A 0111 LEU CA
H A 0110 GLN C 3.013 H A 0111 LEU C
H A 0110 GLN C 3.643 H A 0111 LEU CB
H A 0110 GLN C 3.660 H A 0111 LEU CD2
H A 0110 GLN C 3.544 C A 0112 GLU CG
H A 0111 LEU CA 3.796 C A 0112 GLU CA
H A 0111 LEU C 2.432 C A 0112 GLU CA
H A 0111 LEU C 3.679 C A 0112 GLU C
H A 0111 LEU C 2.843 C A 0112 GLU CB
H A 0111 LEU C 3.132 C A 0112 GLU CG
H A 0111 LEU CA 3.781 H A 0114 LEU CD1
C A 0112 GLU C 2.433 H A 0113 GLN CA
C A 0112 GLU C 3.194 H A 0113 GLN C
C A 0112 GLU C 3.607 H A 0113 GLN CB
C A 0112 GLU C 3.636 H A 0115 PRO CD
H A 0113 GLN C 2.420 H A 0114 LEU CA
H A 0113 GLN C 2.924 H A 0114 LEU C
H A 0113 GLN C 3.636 H A 0114 LEU CB
H A 0113 GLN C 3.193 H A 0115 PRO CD
H A 0113 GLN CA 3.426 H A 0116 TYR CD2
H A 0113 GLN C 3.779 H A 0116 TYR CD2
H A 0113 GLN CB 3.209 H A 0116 TYR CD2
H A 0113 GLN CB 3.225 H A 0116 TYR CE2
H A 0113 GLN CG 3.525 H A 0116 TYR CD2
H A 0113 GLN CG 3.418 H A 0116 TYR CE2
H A 0113 GLN CD 3.539 H A 0116 TYR CE2
H A 0113 GLN C 3.525 H A 0117 GLN CB
H A 0113 GLN C 3.259 H A 0117 GLN CG
H A 0113 GLN CB 3.422 H A 0117 GLN CG
H A 0114 LEU CA 2.946 H A 0115 PRO CD
H A 0114 LEU C 2.425 H A 0115 PRO CA
H A 0114 LEU C 2.983 H A 0115 PRO C
H A 0114 LEU C 3.628 H A 0115 PRO CB
H A 0114 LEU C 3.605 H A 0115 PRO CG
H A 0114 LEU C 2.512 H A 0115 PRO CD
H A 0114 LEU CB 3.217 H A 0115 PRO CD
H A 0114 LEU CA 3.713 H A 0117 GLN CB
H A 0114 LEU C 3.783 H A 0117 GLN CB
H A 0115 PRO C 2.404 H A 0116 TYR CA
H A 0115 PRO C 2.929 H A 0116 TYR C
H A 0115 PRO C 3.638 H A 0116 TYR CB
H A 0116 TYR C 2.426 H A 0117 GLN CA
H A 0116 TYR C 2.976 H A 0117 GLN C
H A 0116 TYR C 3.647 H A 0117 GLN CB
H A 0116 TYR CD2 3.722 H A 0117 GLN CG
H A 0116 TYR CE2 3.454 H A 0117 GLN CG
H A 0117 GLN C 2.409 H A 0118 VAL CA
H A 0117 GLN C 2.872 H A 0118 VAL C
H A 0117 GLN C 3.634 H A 0118 VAL CB
H A 0118 VAL C 2.413 H A 0119 ASP CA
H A 0118 VAL C 2.935 H A 0119 ASP C
H A 0118 VAL C 3.637 H A 0119 ASP CB
H A 0118 VAL C 3.677 H A 0122 LEU CG
H A 0118 VAL C 3.330 H A 0122 LEU CD1
H A 0118 VAL CG1 3.308 H A 0122 LEU CD1
H A 0119 ASP C 2.421 H A 0120 ALA CA
H A 0119 ASP C 3.041 H A 0120 ALA C
H A 0119 ASP C 3.638 H A 0120 ALA CB
H A 0119 ASP CA 3.506 H A 0122 LEU CD1
H A 0120 ALA C 2.426 H A 0121 ALA CA
H A 0120 ALA C 2.974 H A 0121 ALA C
H A 0120 ALA C 3.642 H A 0121 ALA CB
H A 0121 ALA C 2.418 H A 0122 LEU CA
H A 0121 ALA C 2.966 H A 0122 LEU C
H A 0121 ALA C 3.638 H A 0122 LEU CB
H A 0122 LEU C 2.418 H A 0123 ALA CA
H A 0122 LEU C 2.958 H A 0123 ALA C
H A 0122 LEU C 3.639 H A 0123 ALA CB
H A 0123 ALA C 2.420 H A 0124 GLU CA
H A 0123 ALA C 2.984 H A 0124 GLU C
H A 0123 ALA C 3.636 H A 0124 GLU CB
H A 0124 GLU C 2.420 H A 0125 PHE CA
H A 0124 GLU C 3.158 H A 0125 PHE C
H A 0124 GLU C 3.616 H A 0125 PHE CB
H A 0125 PHE C 2.424 H A 0126 LEU CA
H A 0125 PHE C 2.974 H A 0126 LEU C
H A 0125 PHE C 3.648 H A 0126 LEU CB
H A 0125 PHE CD1 3.658 H A 0129 ALA CB
H A 0125 PHE CE1 3.442 H A 0129 ALA CB
H A 0125 PHE CE2 3.654 C A 0131 VAL CG2
H A 0126 LEU C 2.419 H A 0127 ARG CA
H A 0126 LEU C 2.968 H A 0127 ARG C
H A 0126 LEU C 3.637 H A 0127 ARG CB
H A 0127 ARG C 2.421 H A 0128 LEU CA
H A 0127 ARG C 3.180 H A 0128 LEU C
H A 0127 ARG C 3.599 H A 0128 LEU CB
H A 0127 ARG C 3.531 H A 0128 LEU CD1
H A 0128 LEU C 2.425 H A 0129 ALA CA
H A 0128 LEU C 2.993 H A 0129 ALA C
H A 0128 LEU C 3.646 H A 0129 ALA CB
H A 0128 LEU C 3.798 C A 0130 PRO C
H A 0129 ALA CA 2.788 C A 0130 PRO CA
H A 0129 ALA CA 3.092 C A 0130 PRO C
H A 0129 ALA C 2.450 C A 0130 PRO CA
H A 0129 ALA C 3.118 C A 0130 PRO C
H A 0129 ALA C 3.624 C A 0130 PRO CB
H A 0129 ALA C 3.627 C A 0130 PRO CG
H A 0129 ALA C 2.481 C A 0130 PRO CD
H A 0129 ALA CB 3.703 C A 0130 PRO CA
C A 0130 PRO C 2.423 C A 0131 VAL CA
C A 0130 PRO C 3.164 C A 0131 VAL C
C A 0130 PRO C 3.614 C A 0131 VAL CB
C A 0130 PRO C 3.793 C A 0131 VAL CG2
C A 0131 VAL C 2.426 C A 0132 GLU CA
C A 0131 VAL C 3.224 C A 0132 GLU C
C A 0131 VAL C 3.581 C A 0132 GLU CB
C A 0131 VAL C 3.712 C A 0132 GLU CG
C A 0132 GLU C 2.425 C A 0133 THR CA
C A 0132 GLU C 3.413 C A 0133 THR C
C A 0132 GLU C 3.486 C A 0133 THR CB
C A 0133 THR C 2.417 C A 0134 MET CA
C A 0133 THR C 3.160 C A 0134 MET C
C A 0133 THR C 3.610 C A 0134 MET CB
C A 0134 MET C 2.425 C A 0135 ALA CA
C A 0134 MET C 2.943 C A 0135 ALA C
C A 0134 MET C 2.905 C A 0135 ALA CB
CHARGE_ATTR 2.00 12.00 123
H A 0019 ASP OD1 5.611 H A 0022 ARG NH1
H A 0019 ASP OD1 7.433 H A 0022 ARG NH2
H A 0019 ASP OD2 5.292 H A 0022 ARG NH1
H A 0019 ASP OD2 7.348 H A 0022 ARG NH2
H A 0019 ASP OD2 10.07 H A 0109 HIS ND1
H A 0019 ASP OD2 11.67 H A 0109 HIS NE2
C A 0027 ASP OD1 9.229 C A 0028 ARG NH1
C A 0027 ASP OD1 8.586 C A 0028 ARG NH2
C A 0027 ASP OD2 10.71 C A 0028 ARG NH1
C A 0027 ASP OD2 10.37 C A 0028 ARG NH2
H A 0042 GLU OE1 11.92 C A 0047 HIS ND1
C A 0049 ASP OD1 10.06 C A 0047 HIS ND1
C A 0049 ASP OD1 9.638 C A 0047 HIS NE2
C A 0049 ASP OD2 10.23 C A 0047 HIS ND1
C A 0049 ASP OD2 9.401 C A 0047 HIS NE2
C A 0049 ASP OD1 11.06 C A 0048 ARG NH1
C A 0049 ASP OD1 11.50 C A 0048 ARG NH2
C A 0049 ASP OD2 10.72 C A 0048 ARG NH1
C A 0049 ASP OD2 10.86 C A 0048 ARG NH2
C A 0052 ASP OD1 10.44 C A 0028 ARG NH1
C A 0052 ASP OD1 11.60 C A 0028 ARG NH2
C A 0052 ASP OD2 8.287 C A 0028 ARG NH1
C A 0052 ASP OD2 9.475 C A 0028 ARG NH2
C A 0052 ASP OD1 10.95 C A 0047 HIS ND1
C A 0052 ASP OD1 11.38 C A 0047 HIS NE2
H A 0073 GLU OE1 5.245 C A 0048 ARG NH1
H A 0073 GLU OE1 4.956 C A 0048 ARG NH2
H A 0073 GLU OE2 6.629 C A 0048 ARG NH1
H A 0073 GLU OE2 6.744 C A 0048 ARG NH2
C A 0084 ASP OD1 10.89 H A 0064 ARG NH1
C A 0084 ASP OD1 9.351 C A 0085 ARG NH1
C A 0084 ASP OD1 9.567 C A 0085 ARG NH2
C A 0084 ASP OD2 11.04 C A 0085 ARG NH1
C A 0084 ASP OD2 11.23 C A 0085 ARG NH2
C A 0084 ASP OD1 11.29 C A 0095 LYS NZ
C A 0084 ASP OD1 5.503 E A 0105 HIS ND1
C A 0084 ASP OD1 7.002 E A 0105 HIS NE2
C A 0084 ASP OD2 4.187 E A 0105 HIS ND1
C A 0084 ASP OD2 6.097 E A 0105 HIS NE2
C A 0084 ASP OD1 10.45 H A 0109 HIS NE2
C A 0084 ASP OD2 11.74 H A 0109 HIS ND1
C A 0084 ASP OD2 9.948 H A 0109 HIS NE2
C A 0086 ASP OD1 9.113 C A 0085 ARG NH1
C A 0086 ASP OD1 9.431 C A 0085 ARG NH2
C A 0086 ASP OD2 7.886 C A 0085 ARG NH1
C A 0086 ASP OD2 8.527 C A 0085 ARG NH2
C A 0086 ASP OD1 9.832 E A 0105 HIS ND1
C A 0086 ASP OD1 11.82 E A 0105 HIS NE2
C A 0086 ASP OD2 11.50 E A 0105 HIS ND1
C A 0086 ASP OD1 7.342 H A 0109 HIS ND1
C A 0086 ASP OD1 5.173 H A 0109 HIS NE2
C A 0086 ASP OD2 6.550 H A 0109 HIS ND1
C A 0086 ASP OD2 4.357 H A 0109 HIS NE2
C A 0088 GLU OE1 10.54 C A 0085 ARG NH2
C A 0088 GLU OE2 11.46 C A 0085 ARG NH2
C A 0089 ASP OD1 8.809 C A 0085 ARG NH1
C A 0089 ASP OD1 6.569 C A 0085 ARG NH2
C A 0089 ASP OD2 8.136 C A 0085 ARG NH1
C A 0089 ASP OD2 6.061 C A 0085 ARG NH2
C A 0089 ASP OD2 11.01 C A 0095 LYS NZ
C A 0091 ASP OD1 10.75 C A 0085 ARG NH1
C A 0091 ASP OD1 8.906 C A 0085 ARG NH2
C A 0091 ASP OD2 10.55 C A 0085 ARG NH1
C A 0091 ASP OD2 8.994 C A 0085 ARG NH2
C A 0091 ASP OD1 9.814 C A 0095 LYS NZ
C A 0091 ASP OD2 9.668 C A 0095 LYS NZ
C A 0092 GLU OE1 11.58 H A 0064 ARG NH1
C A 0092 GLU OE1 11.77 H A 0064 ARG NH2
C A 0092 GLU OE2 9.715 H A 0064 ARG NH1
C A 0092 GLU OE2 9.721 H A 0064 ARG NH2
C A 0092 GLU OE1 4.508 C A 0085 ARG NH1
C A 0092 GLU OE1 4.283 C A 0085 ARG NH2
C A 0092 GLU OE2 5.979 C A 0085 ARG NH1
C A 0092 GLU OE2 6.283 C A 0085 ARG NH2
C A 0092 GLU OE1 9.933 C A 0095 LYS NZ
C A 0092 GLU OE2 9.157 C A 0095 LYS NZ
C A 0096 GLU OE1 11.24 C A 0095 LYS NZ
C A 0096 GLU OE2 11.50 C A 0095 LYS NZ
C A 0096 GLU OE1 10.54 C A 0100 HIS ND1
C A 0096 GLU OE1 10.34 C A 0100 HIS NE2
C A 0096 GLU OE2 11.60 C A 0100 HIS ND1
C A 0096 GLU OE2 11.05 C A 0100 HIS NE2
C A 0096 GLU OE1 7.049 E A 0105 HIS ND1
C A 0096 GLU OE1 6.207 E A 0105 HIS NE2
C A 0096 GLU OE2 5.499 E A 0105 HIS ND1
C A 0096 GLU OE2 5.274 E A 0105 HIS NE2
C A 0103 GLU OE1 9.864 H A 0064 ARG NH1
C A 0103 GLU OE2 9.003 H A 0064 ARG NH1
C A 0103 GLU OE2 11.15 H A 0064 ARG NH2
C A 0103 GLU OE1 5.596 C A 0100 HIS ND1
C A 0103 GLU OE1 5.672 C A 0100 HIS NE2
C A 0103 GLU OE2 6.919 C A 0100 HIS ND1
C A 0103 GLU OE2 6.631 C A 0100 HIS NE2
C A 0103 GLU OE1 7.087 E A 0105 HIS ND1
C A 0103 GLU OE1 4.892 E A 0105 HIS NE2
C A 0103 GLU OE2 5.914 E A 0105 HIS ND1
C A 0103 GLU OE2 3.811 E A 0105 HIS NE2
C A 0112 GLU OE1 5.541 H A 0022 ARG NH1
C A 0112 GLU OE1 5.529 H A 0022 ARG NH2
C A 0112 GLU OE2 6.389 H A 0022 ARG NH1
C A 0112 GLU OE2 7.003 H A 0022 ARG NH2
C A 0112 GLU OE1 7.802 H A 0109 HIS ND1
C A 0112 GLU OE1 9.462 H A 0109 HIS NE2
C A 0112 GLU OE2 5.819 H A 0109 HIS ND1
C A 0112 GLU OE2 7.358 H A 0109 HIS NE2
H A 0119 ASP OD1 4.503 C A 0028 ARG NH1
H A 0119 ASP OD1 3.705 C A 0028 ARG NH2
H A 0119 ASP OD2 5.755 C A 0028 ARG NH1
H A 0119 ASP OD2 4.121 C A 0028 ARG NH2
H A 0124 GLU OE1 10.65 C A 0100 HIS NE2
H A 0124 GLU OE2 11.25 C A 0100 HIS ND1
H A 0124 GLU OE2 9.702 C A 0100 HIS NE2
H A 0124 GLU OE1 10.81 E A 0105 HIS ND1
H A 0124 GLU OE1 10.59 E A 0105 HIS NE2
H A 0124 GLU OE2 10.49 E A 0105 HIS ND1
H A 0124 GLU OE2 9.989 E A 0105 HIS NE2
H A 0124 GLU OE1 8.138 H A 0127 ARG NH1
H A 0124 GLU OE1 7.383 H A 0127 ARG NH2
H A 0124 GLU OE2 8.323 H A 0127 ARG NH1
H A 0124 GLU OE2 8.118 H A 0127 ARG NH2
C A 0132 GLU OE1 10.73 C A 0100 HIS ND1
C A 0132 GLU OE1 11.44 C A 0100 HIS NE2
C A 0132 GLU OE2 11.61 C A 0100 HIS ND1
CHARGE_REPU 2.00 12.00 108
C A 0012 GLU OE1 8.300 C A 0035 GLU OE1
C A 0012 GLU OE1 9.452 C A 0035 GLU OE2
C A 0012 GLU OE2 9.692 C A 0035 GLU OE1
C A 0012 GLU OE2 10.86 C A 0035 GLU OE2
C A 0012 GLU OE1 11.09 H A 0038 GLU OE1
C A 0012 GLU OE1 11.57 H A 0038 GLU OE2
C A 0012 GLU OE2 10.75 H A 0038 GLU OE1
C A 0012 GLU OE2 10.91 H A 0038 GLU OE2
H A 0019 ASP OD1 10.61 C A 0112 GLU OE1
H A 0019 ASP OD1 10.66 C A 0112 GLU OE2
H A 0019 ASP OD2 9.549 C A 0112 GLU OE1
H A 0019 ASP OD2 9.260 C A 0112 GLU OE2
H A 0022 ARG NH1 10.08 H A 0109 HIS ND1
H A 0022 ARG NH1 11.99 H A 0109 HIS NE2
H A 0022 ARG NH2 11.32 H A 0109 HIS ND1
C A 0027 ASP OD1 11.93 H A 0119 ASP OD1
C A 0027 ASP OD1 11.60 H A 0119 ASP OD2
C A 0035 GLU OE1 10.97 H A 0038 GLU OE1
C A 0035 GLU OE1 10.25 H A 0042 GLU OE1
C A 0035 GLU OE1 11.74 H A 0042 GLU OE2
C A 0035 GLU OE2 11.44 H A 0042 GLU OE1
H A 0038 GLU OE1 6.739 H A 0042 GLU OE1
H A 0038 GLU OE1 6.982 H A 0042 GLU OE2
H A 0038 GLU OE2 8.436 H A 0042 GLU OE1
H A 0038 GLU OE2 8.597 H A 0042 GLU OE2
H A 0038 GLU OE1 11.46 H A 0073 GLU OE2
H A 0038 GLU OE2 11.36 H A 0073 GLU OE2
H A 0042 GLU OE1 10.74 H A 0073 GLU OE1
H A 0042 GLU OE1 9.358 H A 0073 GLU OE2
H A 0042 GLU OE2 10.52 H A 0073 GLU OE1
H A 0042 GLU OE2 9.368 H A 0073 GLU OE2
C A 0047 HIS ND1 11.96 C A 0048 ARG NH1
C A 0047 HIS ND1 11.16 C A 0048 ARG NH2
C A 0047 HIS NE2 11.26 C A 0048 ARG NH2
C A 0048 ARG NH1 11.54 C A 0100 HIS ND1
C A 0049 ASP OD1 6.142 C A 0052 ASP OD1
C A 0049 ASP OD1 7.971 C A 0052 ASP OD2
C A 0049 ASP OD2 8.172 C A 0052 ASP OD1
C A 0049 ASP OD2 9.959 C A 0052 ASP OD2
C A 0052 ASP OD1 10.48 H A 0119 ASP OD1
C A 0052 ASP OD2 8.570 H A 0119 ASP OD1
C A 0052 ASP OD2 10.27 H A 0119 ASP OD2
H A 0064 ARG NH1 9.323 C A 0095 LYS NZ
H A 0064 ARG NH2 10.30 C A 0095 LYS NZ
H A 0064 ARG NH1 11.96 E A 0105 HIS ND1
H A 0064 ARG NH1 10.99 E A 0105 HIS NE2
C A 0084 ASP OD1 6.312 C A 0086 ASP OD1
C A 0084 ASP OD1 7.408 C A 0086 ASP OD2
C A 0084 ASP OD2 5.927 C A 0086 ASP OD1
C A 0084 ASP OD2 7.487 C A 0086 ASP OD2
C A 0084 ASP OD1 11.85 C A 0089 ASP OD2
C A 0084 ASP OD1 8.949 C A 0092 GLU OE1
C A 0084 ASP OD1 9.148 C A 0092 GLU OE2
C A 0084 ASP OD2 11.02 C A 0092 GLU OE1
C A 0084 ASP OD2 11.30 C A 0092 GLU OE2
C A 0084 ASP OD1 10.76 C A 0096 GLU OE1
C A 0084 ASP OD1 9.225 C A 0096 GLU OE2
C A 0084 ASP OD2 10.28 C A 0096 GLU OE1
C A 0084 ASP OD2 8.528 C A 0096 GLU OE2
C A 0084 ASP OD1 10.98 C A 0103 GLU OE1
C A 0084 ASP OD1 9.406 C A 0103 GLU OE2
C A 0084 ASP OD2 10.64 C A 0103 GLU OE1
C A 0084 ASP OD2 9.101 C A 0103 GLU OE2
C A 0085 ARG NH1 11.51 H A 0109 HIS NE2
C A 0086 ASP OD1 10.49 C A 0088 GLU OE1
C A 0086 ASP OD2 11.23 C A 0088 GLU OE1
C A 0086 ASP OD1 11.41 C A 0092 GLU OE1
C A 0086 ASP OD2 10.88 C A 0092 GLU OE1
C A 0086 ASP OD2 11.96 C A 0092 GLU OE2
C A 0086 ASP OD1 11.21 C A 0112 GLU OE2
C A 0086 ASP OD2 11.34 C A 0112 GLU OE2
C A 0088 GLU OE1 7.952 C A 0089 ASP OD1
C A 0088 GLU OE1 9.457 C A 0089 ASP OD2
C A 0088 GLU OE2 7.557 C A 0089 ASP OD1
C A 0088 GLU OE2 9.236 C A 0089 ASP OD2
C A 0088 GLU OE1 11.86 C A 0091 ASP OD1
C A 0088 GLU OE2 11.24 C A 0091 ASP OD1
C A 0089 ASP OD1 4.724 C A 0091 ASP OD1
C A 0089 ASP OD1 6.185 C A 0091 ASP OD2
C A 0089 ASP OD2 3.265 C A 0091 ASP OD1
C A 0089 ASP OD2 4.426 C A 0091 ASP OD2
C A 0089 ASP OD1 7.937 C A 0092 GLU OE1
C A 0089 ASP OD1 9.875 C A 0092 GLU OE2
C A 0089 ASP OD2 6.284 C A 0092 GLU OE1
C A 0089 ASP OD2 8.051 C A 0092 GLU OE2
C A 0091 ASP OD1 7.816 C A 0092 GLU OE1
C A 0091 ASP OD1 8.992 C A 0092 GLU OE2
C A 0091 ASP OD2 7.240 C A 0092 GLU OE1
C A 0091 ASP OD2 8.101 C A 0092 GLU OE2
C A 0096 GLU OE1 6.426 C A 0103 GLU OE1
C A 0096 GLU OE1 7.413 C A 0103 GLU OE2
C A 0096 GLU OE2 7.138 C A 0103 GLU OE1
C A 0096 GLU OE2 7.562 C A 0103 GLU OE2
C A 0096 GLU OE1 10.92 H A 0124 GLU OE1
C A 0096 GLU OE1 9.349 H A 0124 GLU OE2
C A 0096 GLU OE2 10.29 H A 0124 GLU OE1
C A 0096 GLU OE2 9.048 H A 0124 GLU OE2
C A 0096 GLU OE1 8.850 C A 0132 GLU OE1
C A 0096 GLU OE1 10.97 C A 0132 GLU OE2
C A 0096 GLU OE2 10.77 C A 0132 GLU OE1
C A 0100 HIS ND1 11.79 E A 0105 HIS ND1
C A 0100 HIS ND1 9.645 E A 0105 HIS NE2
C A 0100 HIS NE2 10.74 E A 0105 HIS ND1
C A 0100 HIS NE2 8.730 E A 0105 HIS NE2
C A 0103 GLU OE1 10.85 H A 0124 GLU OE2
C A 0103 GLU OE2 11.61 H A 0124 GLU OE2
C A 0103 GLU OE1 10.94 C A 0132 GLU OE1
H A 0124 GLU OE2 11.42 C A 0132 GLU OE1
HB_MM 2.00 3.20 232
C A 0002 LEU N 2.198 C A 0001 MET O
C A 0003 SER N 2.194 C A 0002 LEU O
C A 0004 GLN N 2.191 C A 0003 SER O
E A 0005 ILE N 2.194 C A 0004 GLN O
E A 0005 ILE N 2.410 C A 0028 ARG O
E A 0006 ALA N 2.196 E A 0005 ILE O
E A 0007 ILE N 2.192 E A 0006 ALA O
E A 0007 ILE N 2.827 E A 0030 GLN O
E A 0008 CYS N 2.194 E A 0007 ILE O
E A 0008 CYS N 3.068 E A 0053 CYS O
E A 0009 ILE N 2.188 E A 0008 CYS O
E A 0009 ILE N 2.847 E A 0032 GLN O
E A 0010 TRP N 2.196 E A 0009 ILE O
E A 0010 TRP N 3.002 E A 0055 ILE O
C A 0011 VAL N 2.189 E A 0010 TRP O
C A 0012 GLU N 2.195 C A 0011 VAL O
H A 0013 SER N 2.189 C A 0012 GLU O
H A 0014 THR N 2.195 H A 0013 SER O
H A 0015 ALA N 2.194 H A 0014 THR O
H A 0016 ILE N 2.197 H A 0015 ALA O
H A 0017 LEU N 2.800 H A 0013 SER O
H A 0017 LEU N 3.036 H A 0014 THR O
H A 0017 LEU N 2.198 H A 0016 ILE O
H A 0018 GLN N 2.463 H A 0014 THR O
H A 0018 GLN N 3.108 H A 0015 ALA O
H A 0018 GLN N 2.196 H A 0017 LEU O
H A 0019 ASP N 2.626 H A 0015 ALA O
H A 0019 ASP N 2.192 H A 0018 GLN O
H A 0020 CYS N 2.713 H A 0016 ILE O
H A 0020 CYS N 2.200 H A 0019 ASP O
H A 0021 GLN N 2.934 H A 0017 LEU O
H A 0021 GLN N 2.199 H A 0020 CYS O
H A 0022 ARG N 2.459 H A 0018 GLN O
H A 0022 ARG N 2.200 H A 0021 GLN O
H A 0023 ALA N 2.193 H A 0022 ARG O
H A 0024 LEU N 2.743 H A 0021 GLN O
H A 0024 LEU N 3.133 H A 0022 ARG O
H A 0024 LEU N 2.205 H A 0023 ALA O
C A 0025 SER N 3.199 H A 0021 GLN O
C A 0025 SER N 2.972 H A 0023 ALA O
C A 0025 SER N 2.199 H A 0024 LEU O
C A 0026 ALA N 2.206 C A 0025 SER O
C A 0027 ASP N 2.196 C A 0026 ALA O
C A 0028 ARG N 2.842 C A 0026 ALA O
C A 0028 ARG N 2.194 C A 0027 ASP O
E A 0029 TYR N 2.976 C A 0026 ALA O
E A 0029 TYR N 2.192 C A 0028 ARG O
E A 0030 GLN N 2.635 E A 0005 ILE O
E A 0030 GLN N 2.199 E A 0029 TYR O
E A 0031 LEU N 2.197 E A 0030 GLN O
E A 0032 GLN N 2.753 E A 0007 ILE O
E A 0032 GLN N 2.196 E A 0031 LEU O
E A 0033 VAL N 2.189 E A 0032 GLN O
E A 0034 CYS N 2.941 E A 0009 ILE O
E A 0034 CYS N 2.199 E A 0033 VAL O
C A 0035 GLU N 2.195 E A 0034 CYS O
C A 0036 SER N 3.053 E A 0034 CYS O
C A 0036 SER N 2.198 C A 0035 GLU O
H A 0037 GLY N 2.200 C A 0036 SER O
H A 0038 GLU N 2.201 H A 0037 GLY O
H A 0039 MET N 2.206 H A 0038 GLU O
H A 0040 LEU N 3.173 H A 0038 GLU O
H A 0040 LEU N 2.195 H A 0039 MET O
H A 0041 LEU N 2.887 H A 0038 GLU O
H A 0041 LEU N 2.195 H A 0040 LEU O
H A 0042 GLU N 2.195 H A 0041 LEU O
H A 0043 TYR N 2.197 H A 0042 GLU O
H A 0044 ALA N 2.901 H A 0040 LEU O
H A 0044 ALA N 2.197 H A 0043 TYR O
H A 0045 GLN N 2.586 H A 0041 LEU O
H A 0045 GLN N 2.193 H A 0044 ALA O
C A 0046 THR N 2.184 H A 0045 GLN O
C A 0047 HIS N 2.195 C A 0046 THR O
C A 0048 ARG N 2.200 C A 0047 HIS O
C A 0049 ASP N 2.891 C A 0047 HIS O
C A 0049 ASP N 2.197 C A 0048 ARG O
C A 0050 GLN N 2.665 C A 0047 HIS O
C A 0050 GLN N 2.191 C A 0049 ASP O
C A 0051 ILE N 3.063 C A 0047 HIS O
C A 0051 ILE N 3.076 C A 0048 ARG O
C A 0051 ILE N 3.039 C A 0049 ASP O
C A 0051 ILE N 2.196 C A 0050 GLN O
C A 0052 ASP N 2.440 E A 0006 ALA O
C A 0052 ASP N 2.195 C A 0051 ILE O
E A 0053 CYS N 2.955 E A 0006 ALA O
E A 0053 CYS N 2.194 C A 0052 ASP O
E A 0054 LEU N 2.195 E A 0053 CYS O
E A 0054 LEU N 3.161 C A 0078 PRO O
E A 0055 ILE N 3.098 E A 0008 CYS O
E A 0055 ILE N 2.193 E A 0054 LEU O
E A 0056 LEU N 2.188 E A 0055 ILE O
E A 0056 LEU N 3.050 E A 0080 ILE O
E A 0057 VAL N 2.193 E A 0056 LEU O
C A 0058 ALA N 2.191 E A 0057 VAL O
C A 0058 ALA N 3.168 E A 0082 VAL O
C A 0059 ALA N 3.124 E A 0057 VAL O
C A 0059 ALA N 2.193 C A 0058 ALA O
C A 0060 ASN N 2.667 C A 0058 ALA O
C A 0060 ASN N 2.196 C A 0059 ALA O
C A 0061 PRO N 2.229 C A 0060 ASN O
H A 0062 SER N 2.193 C A 0061 PRO O
H A 0063 PHE N 2.194 H A 0062 SER O
H A 0064 ARG N 3.077 H A 0062 SER O
H A 0064 ARG N 2.191 H A 0063 PHE O
H A 0065 ALA N 2.760 H A 0062 SER O
H A 0065 ALA N 3.120 H A 0063 PHE O
H A 0065 ALA N 2.197 H A 0064 ARG O
H A 0066 VAL N 3.142 H A 0062 SER O
H A 0066 VAL N 2.980 H A 0063 PHE O
H A 0066 VAL N 2.192 H A 0065 ALA O
H A 0067 VAL N 2.920 H A 0063 PHE O
H A 0067 VAL N 3.056 H A 0064 ARG O
H A 0067 VAL N 2.201 H A 0066 VAL O
H A 0068 GLN N 2.674 H A 0064 ARG O
H A 0068 GLN N 3.048 H A 0065 ALA O
H A 0068 GLN N 2.197 H A 0067 VAL O
H A 0069 GLN N 3.130 H A 0066 VAL O
H A 0069 GLN N 3.117 H A 0067 VAL O
H A 0069 GLN N 2.196 H A 0068 GLN O
H A 0070 LEU N 2.981 H A 0067 VAL O
H A 0070 LEU N 2.199 H A 0069 GLN O
H A 0071 CYS N 3.017 H A 0067 VAL O
H A 0071 CYS N 3.172 H A 0068 GLN O
H A 0071 CYS N 3.083 H A 0069 GLN O
H A 0071 CYS N 2.200 H A 0070 LEU O
H A 0072 PHE N 2.403 H A 0068 GLN O
H A 0072 PHE N 2.705 H A 0069 GLN O
H A 0072 PHE N 2.204 H A 0071 CYS O
H A 0073 GLU N 2.712 H A 0069 GLN O
H A 0073 GLU N 2.194 H A 0072 PHE O
H A 0074 GLY N 3.060 H A 0070 LEU O
H A 0074 GLY N 2.984 H A 0071 CYS O
H A 0074 GLY N 2.195 H A 0073 GLU O
C A 0075 VAL N 2.478 H A 0070 LEU O
C A 0075 VAL N 2.196 H A 0074 GLY O
C A 0076 VAL N 2.973 H A 0074 GLY O
C A 0076 VAL N 2.192 C A 0075 VAL O
C A 0077 VAL N 2.196 C A 0076 VAL O
C A 0078 PRO N 2.213 C A 0077 VAL O
E A 0079 ALA N 2.547 C A 0077 VAL O
E A 0079 ALA N 2.193 C A 0078 PRO O
E A 0080 ILE N 2.777 E A 0054 LEU O
E A 0080 ILE N 2.196 E A 0079 ALA O
E A 0081 VAL N 2.192 E A 0080 ILE O
E A 0081 VAL N 2.497 E A 0104 LEU O
E A 0082 VAL N 2.994 E A 0056 LEU O
E A 0082 VAL N 2.201 E A 0081 VAL O
C A 0083 GLY N 2.196 E A 0082 VAL O
C A 0084 ASP N 2.198 C A 0083 GLY O
C A 0085 ARG N 2.196 C A 0084 ASP O
C A 0086 ASP N 2.198 C A 0085 ARG O
C A 0087 SER N 2.198 C A 0086 ASP O
C A 0088 GLU N 2.194 C A 0087 SER O
C A 0089 ASP N 3.069 C A 0087 SER O
C A 0089 ASP N 2.195 C A 0088 GLU O
C A 0090 PRO N 3.130 C A 0088 GLU O
C A 0090 PRO N 2.227 C A 0089 ASP O
C A 0091 ASP N 2.194 C A 0090 PRO O
C A 0092 GLU N 2.198 C A 0091 ASP O
C A 0093 PRO N 2.225 C A 0092 GLU O
C A 0094 ALA N 3.134 C A 0092 GLU O
C A 0094 ALA N 2.195 C A 0093 PRO O
C A 0095 LYS N 2.198 C A 0094 ALA O
C A 0096 GLU N 2.198 C A 0095 LYS O
C A 0097 GLN N 2.194 C A 0096 GLU O
C A 0098 LEU N 2.196 C A 0097 GLN O
C A 0099 TYR N 3.086 C A 0097 GLN O
C A 0099 TYR N 2.196 C A 0098 LEU O
C A 0100 HIS N 2.194 C A 0099 TYR O
C A 0101 SER N 2.198 C A 0100 HIS O
C A 0102 ALA N 3.157 C A 0100 HIS O
C A 0102 ALA N 2.192 C A 0101 SER O
C A 0103 GLU N 3.197 C A 0100 HIS O
C A 0103 GLU N 2.195 C A 0102 ALA O
E A 0104 LEU N 2.727 E A 0079 ALA O
E A 0104 LEU N 2.197 C A 0103 GLU O
E A 0105 HIS N 2.193 E A 0104 LEU O
E A 0106 LEU N 2.609 E A 0081 VAL O
E A 0106 LEU N 2.197 E A 0105 HIS O
H A 0107 GLY N 2.198 E A 0106 LEU O
H A 0108 ILE N 2.198 H A 0107 GLY O
H A 0109 HIS N 2.192 H A 0108 ILE O
H A 0110 GLN N 3.062 H A 0107 GLY O
H A 0110 GLN N 2.200 H A 0109 HIS O
H A 0111 LEU N 2.197 H A 0110 GLN O
C A 0112 GLU N 2.817 H A 0110 GLN O
C A 0112 GLU N 2.201 H A 0111 LEU O
H A 0113 GLN N 2.206 C A 0112 GLU O
H A 0114 LEU N 2.188 H A 0113 GLN O
H A 0115 PRO N 3.128 H A 0113 GLN O
H A 0115 PRO N 2.225 H A 0114 LEU O
H A 0116 TYR N 3.187 H A 0113 GLN O
H A 0116 TYR N 2.191 H A 0115 PRO O
H A 0117 GLN N 2.372 H A 0113 GLN O
H A 0117 GLN N 2.200 H A 0116 TYR O
H A 0118 VAL N 2.466 H A 0114 LEU O
H A 0118 VAL N 3.097 H A 0115 PRO O
H A 0118 VAL N 2.192 H A 0117 GLN O
H A 0119 ASP N 3.181 H A 0116 TYR O
H A 0119 ASP N 3.171 H A 0117 GLN O
H A 0119 ASP N 2.192 H A 0118 VAL O
H A 0120 ALA N 3.047 H A 0116 TYR O
H A 0120 ALA N 2.831 H A 0117 GLN O
H A 0120 ALA N 3.195 H A 0118 VAL O
H A 0120 ALA N 2.198 H A 0119 ASP O
H A 0121 ALA N 2.423 H A 0117 GLN O
H A 0121 ALA N 3.067 H A 0118 VAL O
H A 0121 ALA N 2.201 H A 0120 ALA O
H A 0122 LEU N 2.707 H A 0118 VAL O
H A 0122 LEU N 2.198 H A 0121 ALA O
H A 0123 ALA N 3.134 H A 0119 ASP O
H A 0123 ALA N 2.195 H A 0122 LEU O
H A 0124 GLU N 2.619 H A 0120 ALA O
H A 0124 GLU N 2.199 H A 0123 ALA O
H A 0125 PHE N 2.687 H A 0121 ALA O
H A 0125 PHE N 3.042 H A 0122 LEU O
H A 0125 PHE N 2.196 H A 0124 GLU O
H A 0126 LEU N 2.740 H A 0122 LEU O
H A 0126 LEU N 2.196 H A 0125 PHE O
H A 0127 ARG N 3.103 H A 0123 ALA O
H A 0127 ARG N 2.196 H A 0126 LEU O
H A 0128 LEU N 3.157 H A 0125 PHE O
H A 0128 LEU N 2.197 H A 0127 ARG O
H A 0129 ALA N 2.428 H A 0125 PHE O
H A 0129 ALA N 3.111 H A 0126 LEU O
H A 0129 ALA N 2.198 H A 0128 LEU O
C A 0130 PRO N 2.228 H A 0129 ALA O
C A 0131 VAL N 2.197 C A 0130 PRO O
C A 0132 GLU N 2.199 C A 0131 VAL O
C A 0133 THR N 2.195 C A 0132 GLU O
C A 0134 MET N 2.193 C A 0133 THR O
C A 0135 ALA N 2.197 C A 0134 MET O
HB_MS 2.00 3.20 12
H A 0022 ARG O 3.156 C A 0025 SER OG
C A 0027 ASP O 2.854 C A 0004 GLN NE2
E A 0033 VAL N 3.096 E A 0032 GLN OE1
E A 0033 VAL O 3.040 E A 0032 GLN NE2
C A 0036 SER O 2.919 E A 0010 TRP NE1
H A 0073 GLU O 2.436 C A 0048 ARG NH1
C A 0075 VAL O 2.831 C A 0099 TYR OH
C A 0077 VAL O 2.356 C A 0100 HIS NE2
C A 0085 ARG N 2.970 C A 0084 ASP OD1
C A 0099 TYR N 2.835 C A 0103 GLU OE1
C A 0100 HIS N 3.018 C A 0103 GLU OE1
H A 0111 LEU O 3.185 H A 0022 ARG NH1
HB_SS 2.00 3.20 3
H A 0073 GLU OE2 2.441 H A 0045 GLN NE2
H A 0113 GLN NE2 3.021 H A 0110 GLN OE1
H A 0117 GLN NE2 2.839 H A 0116 TYR OH
AROMATIC 0.00 8.00 3
H A 0064 ARG 6.596 H A 0063 PHE
C A 0100 HIS 5.739 H A 0125 PHE
C A 0028 ARG 6.244 E A 0029 TYR