Complet list of 2evz con file
Complete list of 2evz.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 976
C A 0001 GLY C 2.586 C A 0002 ARG CA
C A 0001 GLY C 3.415 C A 0002 ARG C
C A 0002 ARG C 2.552 C A 0003 ILE CA
C A 0002 ARG C 3.590 C A 0003 ILE C
C A 0002 ARG C 3.595 C A 0003 ILE CB
C A 0002 ARG C 3.705 C A 0003 ILE CG2
C A 0003 ILE C 2.668 C A 0004 ALA CA
C A 0003 ILE C 3.282 C A 0004 ALA C
C A 0003 ILE C 3.598 C A 0004 ALA CB
C A 0004 ALA C 2.647 C A 0005 ILE CA
C A 0004 ALA C 3.383 C A 0005 ILE CB
C A 0005 ILE CA 3.269 C A 0006 PRO CD
C A 0005 ILE C 2.519 C A 0006 PRO CA
C A 0005 ILE C 3.251 C A 0006 PRO C
C A 0005 ILE C 3.748 C A 0006 PRO CB
C A 0005 ILE C 3.723 C A 0006 PRO CG
C A 0005 ILE C 2.546 C A 0006 PRO CD
C A 0006 PRO C 2.527 C A 0007 GLY CA
C A 0007 GLY C 2.707 C A 0008 LEU CA
C A 0007 GLY C 3.348 C A 0008 LEU C
C A 0007 GLY C 3.532 C A 0008 LEU CB
C A 0007 GLY C 3.757 C A 0011 ALA CB
C A 0008 LEU CA 3.763 C A 0009 ALA CA
C A 0008 LEU C 2.472 C A 0009 ALA CA
C A 0008 LEU C 3.146 C A 0009 ALA C
C A 0008 LEU C 3.696 C A 0009 ALA CB
C A 0009 ALA CA 3.748 C A 0010 GLY CA
C A 0009 ALA C 2.480 C A 0010 GLY CA
C A 0009 ALA C 3.191 C A 0010 GLY C
C A 0010 GLY C 2.522 C A 0011 ALA CA
C A 0010 GLY C 3.514 C A 0011 ALA C
C A 0010 GLY C 3.745 C A 0011 ALA CB
C A 0011 ALA C 2.399 C A 0012 GLY CA
C A 0011 ALA C 3.218 C A 0012 GLY C
C A 0012 GLY CA 3.619 C A 0013 ASN CA
C A 0012 GLY C 2.396 C A 0013 ASN CA
C A 0012 GLY C 3.718 C A 0013 ASN C
C A 0012 GLY C 2.973 C A 0013 ASN CB
C A 0012 GLY C 3.760 C A 0013 ASN CG
C A 0012 GLY CA 3.465 H A 0061 GLY CA
C A 0013 ASN CA 3.773 C A 0014 SER CA
C A 0013 ASN C 2.493 C A 0014 SER CA
C A 0013 ASN C 3.272 C A 0014 SER C
C A 0013 ASN C 3.201 C A 0014 SER CB
C A 0013 ASN CG 3.415 E A 0085 LEU CD2
C A 0013 ASN CB 3.666 C A 0087 LYS CB
C A 0013 ASN CG 3.640 C A 0087 LYS CD
C A 0014 SER C 2.516 E A 0015 VAL CA
C A 0014 SER C 3.231 E A 0015 VAL C
C A 0014 SER C 3.639 E A 0015 VAL CB
C A 0014 SER CB 3.778 C A 0059 ALA C
C A 0014 SER CA 3.545 H A 0060 ASP CA
C A 0014 SER CA 3.591 H A 0060 ASP C
C A 0014 SER CB 3.365 H A 0060 ASP CA
E A 0015 VAL C 2.473 E A 0016 LEU CA
E A 0015 VAL C 3.505 E A 0016 LEU C
E A 0015 VAL C 3.763 E A 0016 LEU CB
E A 0015 VAL CG1 3.510 E A 0055 LEU CD1
E A 0015 VAL CB 3.774 C A 0087 LYS C
E A 0015 VAL CG2 3.485 C A 0088 HIS C
E A 0015 VAL CG2 3.797 C A 0089 GLN C
E A 0016 LEU CA 3.797 E A 0017 LEU CA
E A 0016 LEU C 2.444 E A 0017 LEU CA
E A 0016 LEU C 3.493 E A 0017 LEU C
E A 0016 LEU C 3.400 E A 0017 LEU CB
E A 0016 LEU CD1 3.724 H A 0035 PHE CE2
E A 0016 LEU CG 3.384 H A 0064 ALA CB
E A 0016 LEU CD1 3.571 H A 0064 ALA CA
E A 0016 LEU CD1 3.572 H A 0064 ALA C
E A 0016 LEU CD1 3.618 H A 0064 ALA CB
E A 0016 LEU CD2 3.609 H A 0064 ALA CB
E A 0016 LEU CD2 3.740 H A 0068 MET CE
E A 0016 LEU CD2 3.655 E A 0085 LEU CA
E A 0017 LEU C 2.661 E A 0018 VAL CA
E A 0017 LEU C 3.726 E A 0018 VAL C
E A 0017 LEU C 3.711 E A 0018 VAL CB
E A 0017 LEU C 3.535 E A 0018 VAL CG2
E A 0017 LEU CD2 3.393 E A 0018 VAL C
E A 0017 LEU CD2 3.496 E A 0019 SER CB
E A 0017 LEU CG 3.737 E A 0053 ASN CG
E A 0017 LEU CD2 3.756 E A 0053 ASN CB
E A 0017 LEU CD2 3.109 E A 0053 ASN CG
E A 0018 VAL CA 3.793 E A 0019 SER CA
E A 0018 VAL C 2.272 E A 0019 SER CA
E A 0018 VAL C 3.453 E A 0019 SER C
E A 0018 VAL C 3.252 E A 0019 SER CB
E A 0018 VAL CG1 3.481 C A 0021 LEU CD2
E A 0018 VAL CB 3.785 E A 0054 ALA CA
E A 0018 VAL CB 3.692 E A 0054 ALA CB
E A 0018 VAL CG2 3.578 E A 0056 VAL CG2
E A 0019 SER CA 3.778 C A 0020 ASN CA
E A 0019 SER C 2.472 C A 0020 ASN CA
E A 0019 SER C 3.189 C A 0020 ASN C
E A 0019 SER C 2.965 C A 0020 ASN CB
C A 0020 ASN C 2.383 C A 0021 LEU CA
C A 0020 ASN C 3.016 C A 0021 LEU C
C A 0020 ASN C 3.514 C A 0021 LEU CB
C A 0021 LEU CA 3.769 C A 0022 ASN CA
C A 0021 LEU C 2.296 C A 0022 ASN CA
C A 0021 LEU C 2.737 C A 0022 ASN C
C A 0021 LEU C 3.742 C A 0022 ASN CB
C A 0021 LEU CA 3.390 C A 0026 VAL CG2
C A 0021 LEU CB 3.476 C A 0026 VAL CG2
C A 0021 LEU CG 3.539 C A 0026 VAL CG2
C A 0021 LEU CD1 3.384 C A 0026 VAL CB
C A 0021 LEU CD1 3.727 C A 0026 VAL CG1
C A 0021 LEU CD1 3.069 C A 0026 VAL CG2
C A 0021 LEU CB 3.642 C A 0052 GLU C
C A 0021 LEU CG 3.559 C A 0052 GLU C
C A 0021 LEU CD2 3.678 E A 0053 ASN C
C A 0022 ASN CA 3.055 C A 0023 PRO CD
C A 0022 ASN C 2.658 C A 0023 PRO CA
C A 0022 ASN C 3.220 C A 0023 PRO C
C A 0022 ASN C 3.797 C A 0023 PRO CB
C A 0022 ASN C 3.763 C A 0023 PRO CG
C A 0022 ASN C 2.374 C A 0023 PRO CD
C A 0022 ASN CB 3.539 C A 0023 PRO CD
C A 0023 PRO CA 3.674 C A 0024 GLU CA
C A 0023 PRO C 2.391 C A 0024 GLU CA
C A 0023 PRO C 3.239 C A 0024 GLU C
C A 0023 PRO C 3.512 C A 0024 GLU CB
C A 0023 PRO CB 3.771 C A 0024 GLU CA
C A 0024 GLU CA 3.768 C A 0025 ARG CA
C A 0024 GLU C 2.539 C A 0025 ARG CA
C A 0024 GLU C 3.253 C A 0025 ARG C
C A 0024 GLU C 3.638 C A 0025 ARG CB
C A 0025 ARG CA 3.751 C A 0026 VAL CA
C A 0025 ARG C 2.344 C A 0026 VAL CA
C A 0025 ARG C 3.220 C A 0026 VAL C
C A 0025 ARG C 3.729 C A 0026 VAL CB
C A 0025 ARG C 3.553 C A 0077 HIS CE1
C A 0026 VAL C 2.550 H A 0027 THR CA
C A 0026 VAL C 3.513 H A 0027 THR C
C A 0026 VAL C 3.461 H A 0027 THR CB
C A 0026 VAL C 3.630 H A 0027 THR CG2
H A 0027 THR CA 3.647 H A 0028 PRO CA
H A 0027 THR CA 3.013 H A 0028 PRO CD
H A 0027 THR C 2.374 H A 0028 PRO CA
H A 0027 THR C 3.053 H A 0028 PRO C
H A 0027 THR C 3.590 H A 0028 PRO CB
H A 0027 THR C 3.675 H A 0028 PRO CG
H A 0027 THR C 2.610 H A 0028 PRO CD
H A 0027 THR CB 3.430 H A 0028 PRO CD
H A 0028 PRO C 2.520 H A 0029 GLN CA
H A 0028 PRO C 3.341 H A 0029 GLN C
H A 0028 PRO C 3.660 H A 0029 GLN CB
H A 0028 PRO CG 3.569 E A 0046 ILE CD1
H A 0029 GLN C 2.545 H A 0030 SER CA
H A 0029 GLN C 2.828 H A 0030 SER C
H A 0030 SER C 2.408 H A 0031 LEU CA
H A 0030 SER C 2.950 H A 0031 LEU C
H A 0030 SER C 3.679 H A 0031 LEU CB
H A 0030 SER CB 3.692 C A 0077 HIS CE1
H A 0030 SER CA 3.680 H A 0186 ILE CD1
H A 0030 SER CB 3.597 H A 0186 ILE CD1
H A 0031 LEU C 2.542 H A 0032 PHE CA
H A 0031 LEU C 3.082 H A 0032 PHE C
H A 0031 LEU C 3.718 H A 0032 PHE CB
H A 0031 LEU CD1 3.149 E A 0044 VAL CG1
H A 0031 LEU CD2 3.189 E A 0054 ALA CB
H A 0032 PHE CA 3.799 H A 0033 ILE CA
H A 0032 PHE C 2.407 H A 0033 ILE CA
H A 0032 PHE C 2.710 H A 0033 ILE C
H A 0032 PHE C 3.756 H A 0033 ILE CB
H A 0032 PHE CE2 3.407 H A 0033 ILE CG1
H A 0032 PHE CG 3.791 C A 0107 TYR CE2
H A 0032 PHE CD1 3.654 C A 0107 TYR CE2
H A 0033 ILE CA 3.721 H A 0034 LEU CA
H A 0033 ILE C 2.303 H A 0034 LEU CA
H A 0033 ILE C 2.878 H A 0034 LEU C
H A 0033 ILE C 3.463 H A 0034 LEU CB
H A 0033 ILE CG2 3.781 H A 0185 LEU CG
H A 0033 ILE CG2 3.267 H A 0185 LEU CD1
H A 0033 ILE CD1 3.742 H A 0185 LEU CD1
H A 0033 ILE CD1 3.446 H A 0186 ILE CA
H A 0033 ILE CG1 3.732 H A 0189 HIS CD2
H A 0033 ILE CD1 3.560 H A 0189 HIS CB
H A 0034 LEU C 2.425 H A 0035 PHE CA
H A 0034 LEU C 3.060 H A 0035 PHE C
H A 0034 LEU C 3.518 H A 0035 PHE CB
H A 0034 LEU C 3.684 H A 0038 TYR CD2
H A 0034 LEU CG 3.630 H A 0071 LEU CD1
H A 0034 LEU CD2 3.423 H A 0071 LEU CD1
H A 0034 LEU CD2 3.728 C A 0076 LEU CD1
H A 0034 LEU CD1 3.756 E A 0203 PHE CE1
H A 0035 PHE CA 3.723 H A 0036 GLY CA
H A 0035 PHE C 2.384 H A 0036 GLY CA
H A 0035 PHE C 3.060 H A 0036 GLY C
H A 0035 PHE CB 3.582 C A 0041 VAL CG2
H A 0035 PHE CG 3.734 E A 0056 VAL CG1
H A 0035 PHE CD2 3.538 E A 0056 VAL CG1
H A 0035 PHE CE2 3.798 E A 0056 VAL CG1
H A 0035 PHE CA 3.717 C A 0058 MET CE
H A 0035 PHE C 3.331 C A 0058 MET CE
H A 0035 PHE CB 3.733 C A 0058 MET CE
H A 0036 GLY C 2.491 H A 0037 VAL CA
H A 0036 GLY C 3.495 H A 0037 VAL C
H A 0036 GLY C 3.632 H A 0037 VAL CB
H A 0036 GLY C 3.662 H A 0037 VAL CG1
H A 0037 VAL CA 3.673 H A 0038 TYR CA
H A 0037 VAL C 2.458 H A 0038 TYR CA
H A 0037 VAL C 2.927 H A 0038 TYR C
H A 0037 VAL C 3.616 H A 0038 TYR CB
H A 0037 VAL CG2 3.756 E A 0203 PHE CE1
H A 0038 TYR C 2.393 H A 0039 GLY CA
H A 0038 TYR C 3.474 H A 0039 GLY C
H A 0038 TYR CG 3.725 H A 0066 LEU CD2
H A 0038 TYR CD1 3.555 H A 0066 LEU CD2
H A 0038 TYR CB 3.507 H A 0067 ALA CB
H A 0038 TYR CD2 3.630 H A 0067 ALA CB
H A 0038 TYR CE1 3.626 H A 0070 HIS CD2
H A 0038 TYR CZ 3.415 H A 0070 HIS CB
H A 0038 TYR CD1 3.543 C A 0126 ILE CG2
H A 0039 GLY CA 3.724 C A 0040 ASP CA
H A 0039 GLY C 2.423 C A 0040 ASP CA
H A 0039 GLY C 3.609 C A 0040 ASP C
H A 0039 GLY C 3.340 C A 0040 ASP CB
C A 0040 ASP C 2.312 C A 0041 VAL CA
C A 0040 ASP C 3.018 C A 0041 VAL C
C A 0040 ASP C 3.573 C A 0041 VAL CB
C A 0041 VAL C 2.320 C A 0042 GLN CA
C A 0041 VAL C 3.073 C A 0042 GLN C
C A 0041 VAL C 3.619 C A 0042 GLN CB
C A 0041 VAL CG2 3.781 E A 0056 VAL CG1
C A 0042 GLN C 2.560 E A 0043 ARG CA
C A 0042 GLN C 3.711 E A 0043 ARG C
C A 0042 GLN C 3.255 E A 0043 ARG CB
C A 0042 GLN C 3.539 E A 0043 ARG CG
E A 0043 ARG C 2.580 E A 0044 VAL CA
E A 0043 ARG C 3.369 E A 0044 VAL CB
E A 0043 ARG C 3.570 E A 0044 VAL CG2
E A 0043 ARG CB 3.558 C A 0091 VAL CG1
E A 0043 ARG CD 3.352 C A 0091 VAL CG1
E A 0044 VAL C 2.517 E A 0045 LYS CA
E A 0044 VAL C 3.433 E A 0045 LYS C
E A 0044 VAL C 3.461 E A 0045 LYS CB
E A 0044 VAL C 3.719 E A 0045 LYS CD
E A 0044 VAL C 3.572 E A 0045 LYS CE
E A 0045 LYS CA 3.694 E A 0046 ILE CA
E A 0045 LYS C 2.477 E A 0046 ILE CA
E A 0045 LYS C 3.621 E A 0046 ILE C
E A 0045 LYS C 3.322 E A 0046 ILE CB
E A 0045 LYS C 3.721 E A 0046 ILE CG1
E A 0045 LYS CE 3.568 C A 0091 VAL CB
E A 0045 LYS CE 3.172 C A 0091 VAL CG1
E A 0045 LYS CE 3.482 C A 0091 VAL CG2
E A 0045 LYS CD 3.437 E A 0104 THR CG2
E A 0046 ILE C 2.522 C A 0047 LEU CA
E A 0046 ILE C 3.320 C A 0047 LEU C
E A 0046 ILE C 3.534 C A 0047 LEU CB
E A 0046 ILE C 3.486 C A 0047 LEU CG
E A 0046 ILE C 3.567 C A 0047 LEU CD2
E A 0046 ILE CG2 3.414 C A 0048 PHE CA
E A 0046 ILE CG1 3.718 E A 0054 ALA CB
C A 0047 LEU C 2.617 C A 0048 PHE CA
C A 0047 LEU C 3.267 C A 0048 PHE C
C A 0047 LEU C 3.595 C A 0048 PHE CB
C A 0047 LEU CD1 3.314 E A 0053 ASN CB
C A 0048 PHE C 2.570 C A 0049 ASN CA
C A 0048 PHE C 3.755 C A 0049 ASN C
C A 0048 PHE C 3.235 C A 0049 ASN CB
C A 0048 PHE CB 3.547 C A 0103 LEU CD1
C A 0048 PHE CG 3.687 C A 0103 LEU CD1
C A 0048 PHE CD1 3.650 C A 0103 LEU CB
C A 0048 PHE CD2 3.795 C A 0103 LEU CD1
C A 0049 ASN C 2.538 C A 0050 LYS CA
C A 0049 ASN C 3.279 C A 0050 LYS C
C A 0050 LYS C 2.589 C A 0051 LYS CA
C A 0050 LYS C 3.717 C A 0051 LYS C
C A 0050 LYS C 3.658 C A 0051 LYS CB
C A 0051 LYS C 2.629 C A 0052 GLU CA
C A 0051 LYS C 3.221 C A 0052 GLU C
C A 0051 LYS C 3.524 C A 0052 GLU CB
C A 0051 LYS CD 3.557 E A 0053 ASN CG
C A 0052 GLU C 2.567 E A 0053 ASN CA
C A 0052 GLU C 3.714 E A 0053 ASN C
C A 0052 GLU C 3.550 E A 0053 ASN CB
E A 0053 ASN C 2.536 E A 0054 ALA CA
E A 0053 ASN C 3.718 E A 0054 ALA C
E A 0053 ASN C 3.619 E A 0054 ALA CB
E A 0054 ALA CA 3.732 E A 0055 LEU CA
E A 0054 ALA C 2.287 E A 0055 LEU CA
E A 0054 ALA C 3.256 E A 0055 LEU C
E A 0054 ALA C 3.353 E A 0055 LEU CB
E A 0055 LEU CA 3.649 E A 0056 VAL CA
E A 0055 LEU C 2.474 E A 0056 VAL CA
E A 0055 LEU C 3.420 E A 0056 VAL C
E A 0055 LEU C 3.478 E A 0056 VAL CB
E A 0055 LEU C 3.694 E A 0056 VAL CG2
E A 0055 LEU CD1 3.707 E A 0056 VAL C
E A 0056 VAL C 2.569 E A 0057 GLN CA
E A 0056 VAL C 3.318 E A 0057 GLN C
E A 0056 VAL C 3.576 E A 0057 GLN CB
E A 0057 GLN CA 3.703 C A 0058 MET CA
E A 0057 GLN C 2.454 C A 0058 MET CA
E A 0057 GLN C 3.398 C A 0058 MET C
E A 0057 GLN C 3.585 C A 0058 MET CB
C A 0058 MET CA 3.785 C A 0059 ALA CA
C A 0058 MET C 2.468 C A 0059 ALA CA
C A 0058 MET C 3.179 C A 0059 ALA C
C A 0058 MET CG 3.740 H A 0063 GLN C
C A 0058 MET CG 3.478 H A 0063 GLN CB
C A 0058 MET CG 3.336 H A 0064 ALA CA
C A 0059 ALA C 2.653 H A 0060 ASP CA
C A 0059 ALA C 3.148 H A 0060 ASP CB
H A 0060 ASP C 2.500 H A 0061 GLY CA
H A 0060 ASP C 2.972 H A 0061 GLY C
H A 0060 ASP CB 3.704 H A 0063 GLN CG
H A 0061 GLY C 2.404 H A 0062 ASN CA
H A 0061 GLY C 3.282 H A 0062 ASN C
H A 0061 GLY C 3.622 H A 0062 ASN CB
H A 0062 ASN C 2.607 H A 0063 GLN CA
H A 0062 ASN C 3.241 H A 0063 GLN C
H A 0062 ASN C 3.782 H A 0063 GLN CB
H A 0062 ASN CA 3.767 H A 0065 GLN CB
H A 0062 ASN C 3.698 H A 0065 GLN CB
H A 0063 GLN CA 3.744 H A 0064 ALA CA
H A 0063 GLN C 2.462 H A 0064 ALA CA
H A 0063 GLN C 2.937 H A 0064 ALA C
H A 0063 GLN C 3.764 H A 0064 ALA CB
H A 0063 GLN CD 3.618 C A 0123 PHE CZ
H A 0064 ALA C 2.462 H A 0065 GLN CA
H A 0064 ALA C 3.043 H A 0065 GLN C
H A 0065 GLN CA 3.684 H A 0066 LEU CA
H A 0065 GLN C 2.330 H A 0066 LEU CA
H A 0065 GLN C 2.891 H A 0066 LEU C
H A 0065 GLN C 3.728 H A 0066 LEU CB
H A 0066 LEU CA 3.745 H A 0067 ALA CA
H A 0066 LEU C 2.327 H A 0067 ALA CA
H A 0066 LEU C 2.896 H A 0067 ALA C
H A 0066 LEU C 3.519 H A 0067 ALA CB
H A 0066 LEU CA 3.720 H A 0069 SER CB
H A 0066 LEU CG 3.789 H A 0070 HIS CD2
H A 0066 LEU CG 3.732 H A 0070 HIS CE1
H A 0066 LEU CD2 3.617 H A 0070 HIS CB
H A 0066 LEU CD2 3.332 H A 0070 HIS CG
H A 0066 LEU CD2 3.031 H A 0070 HIS CD2
H A 0066 LEU CD2 3.795 H A 0070 HIS CE1
H A 0066 LEU CD1 3.469 C A 0126 ILE CG2
H A 0066 LEU CD1 3.412 C A 0126 ILE CD1
H A 0067 ALA C 2.522 H A 0068 MET CA
H A 0067 ALA C 3.167 H A 0068 MET C
H A 0068 MET CA 3.771 H A 0069 SER CA
H A 0068 MET C 2.458 H A 0069 SER CA
H A 0068 MET C 3.281 H A 0069 SER C
H A 0068 MET C 3.576 H A 0069 SER CB
H A 0068 MET CA 3.674 E A 0083 ILE CG2
H A 0068 MET CB 3.457 E A 0083 ILE CG2
H A 0068 MET CE 3.386 E A 0084 THR C
H A 0069 SER C 2.474 H A 0070 HIS CA
H A 0069 SER C 3.325 H A 0070 HIS C
H A 0069 SER C 3.585 H A 0070 HIS CB
H A 0070 HIS C 2.472 H A 0071 LEU CA
H A 0070 HIS C 2.917 H A 0071 LEU C
H A 0070 HIS C 3.775 H A 0071 LEU CB
H A 0071 LEU C 2.569 H A 0072 ASN CA
H A 0071 LEU C 3.197 H A 0072 ASN C
H A 0071 LEU C 3.783 H A 0072 ASN CB
H A 0071 LEU CA 3.701 C A 0074 HIS CB
H A 0071 LEU C 3.747 C A 0074 HIS CB
H A 0071 LEU CB 3.613 E A 0083 ILE CD1
H A 0071 LEU CG 3.788 E A 0083 ILE CG1
H A 0071 LEU CG 3.616 E A 0083 ILE CD1
H A 0072 ASN CA 3.727 C A 0073 GLY CA
H A 0072 ASN C 2.405 C A 0073 GLY CA
H A 0072 ASN C 3.207 C A 0073 GLY C
H A 0072 ASN CA 3.790 C A 0081 ILE CG1
C A 0073 GLY CA 3.751 C A 0074 HIS CA
C A 0073 GLY C 2.528 C A 0074 HIS CA
C A 0073 GLY C 3.429 C A 0074 HIS C
C A 0073 GLY C 3.786 C A 0074 HIS CB
C A 0073 GLY CA 3.586 C A 0081 ILE CG1
C A 0073 GLY CA 2.900 C A 0081 ILE CD1
C A 0073 GLY C 3.605 C A 0081 ILE CD1
C A 0074 HIS C 2.627 C A 0075 LYS CA
C A 0074 HIS C 3.096 C A 0075 LYS C
C A 0074 HIS C 3.600 C A 0075 LYS CB
C A 0074 HIS C 3.692 C A 0075 LYS CG
C A 0074 HIS C 3.360 C A 0075 LYS CD
C A 0074 HIS CD2 3.564 C A 0129 PRO CD
C A 0074 HIS CE1 3.771 C A 0129 PRO CA
C A 0074 HIS CE1 3.706 C A 0129 PRO CB
C A 0074 HIS CE1 3.439 H A 0178 VAL CG2
C A 0074 HIS CE1 3.687 E A 0203 PHE CE2
C A 0075 LYS CA 3.784 C A 0076 LEU CA
C A 0075 LYS C 2.568 C A 0076 LEU CA
C A 0075 LYS C 3.248 C A 0076 LEU C
C A 0076 LEU CA 3.660 C A 0077 HIS CA
C A 0076 LEU C 2.435 C A 0077 HIS CA
C A 0076 LEU C 3.521 C A 0077 HIS C
C A 0076 LEU C 3.644 C A 0077 HIS CB
C A 0076 LEU CD2 3.510 C A 0077 HIS CE1
C A 0076 LEU CD1 3.748 H A 0182 VAL CG2
C A 0077 HIS CA 3.721 C A 0078 GLY CA
C A 0077 HIS C 2.394 C A 0078 GLY CA
C A 0077 HIS C 3.494 C A 0078 GLY C
C A 0078 GLY C 2.466 C A 0079 LYS CA
C A 0078 GLY C 3.618 C A 0079 LYS C
C A 0078 GLY C 3.410 C A 0079 LYS CB
C A 0078 GLY C 3.783 C A 0079 LYS CD
C A 0079 LYS CA 3.220 C A 0080 PRO CD
C A 0079 LYS C 2.519 C A 0080 PRO CA
C A 0079 LYS C 3.120 C A 0080 PRO C
C A 0079 LYS C 3.699 C A 0080 PRO CB
C A 0079 LYS C 3.726 C A 0080 PRO CG
C A 0079 LYS C 2.675 C A 0080 PRO CD
C A 0080 PRO C 2.477 C A 0081 ILE CA
C A 0080 PRO C 3.180 C A 0081 ILE C
C A 0080 PRO C 3.664 C A 0081 ILE CB
C A 0080 PRO C 3.712 C A 0081 ILE CD1
C A 0081 ILE CA 3.665 E A 0082 ARG CA
C A 0081 ILE C 2.262 E A 0082 ARG CA
C A 0081 ILE C 3.462 E A 0082 ARG C
C A 0081 ILE C 3.147 E A 0082 ARG CB
C A 0081 ILE C 3.374 E A 0082 ARG CG
C A 0081 ILE C 3.639 E A 0082 ARG CD
C A 0081 ILE CB 3.683 E A 0083 ILE CD1
C A 0081 ILE CG2 3.506 E A 0083 ILE CD1
E A 0082 ARG C 2.492 E A 0083 ILE CA
E A 0082 ARG C 2.821 E A 0083 ILE C
E A 0083 ILE C 2.565 E A 0084 THR CA
E A 0083 ILE C 3.611 E A 0084 THR C
E A 0083 ILE C 3.610 E A 0084 THR CB
E A 0083 ILE C 3.537 E A 0084 THR CG2
E A 0084 THR C 2.630 E A 0085 LEU CA
E A 0084 THR C 3.709 E A 0085 LEU CB
E A 0085 LEU C 2.550 C A 0086 SER CA
E A 0085 LEU C 3.764 C A 0086 SER C
E A 0085 LEU C 3.510 C A 0086 SER CB
C A 0086 SER C 2.508 C A 0087 LYS CA
C A 0086 SER C 3.174 C A 0087 LYS C
C A 0086 SER C 3.481 C A 0087 LYS CB
C A 0086 SER C 3.673 C A 0087 LYS CG
C A 0087 LYS C 2.557 C A 0088 HIS CA
C A 0087 LYS C 3.161 C A 0088 HIS C
C A 0088 HIS C 2.635 C A 0089 GLN CA
C A 0088 HIS C 3.252 C A 0089 GLN C
C A 0088 HIS C 3.476 C A 0089 GLN CB
C A 0089 GLN CA 3.791 C A 0090 ASN CA
C A 0089 GLN C 2.504 C A 0090 ASN CA
C A 0089 GLN C 3.635 C A 0090 ASN C
C A 0089 GLN C 3.255 C A 0090 ASN CB
C A 0090 ASN C 2.483 C A 0091 VAL CA
C A 0090 ASN C 3.561 C A 0091 VAL C
C A 0090 ASN C 3.593 C A 0091 VAL CB
C A 0091 VAL CA 3.787 C A 0092 GLN CA
C A 0091 VAL C 2.614 C A 0092 GLN CA
C A 0091 VAL C 3.527 C A 0092 GLN C
C A 0091 VAL C 3.740 C A 0092 GLN CB
C A 0092 GLN CA 3.686 C A 0093 LEU CA
C A 0092 GLN C 2.456 C A 0093 LEU CA
C A 0092 GLN C 3.130 C A 0093 LEU C
C A 0092 GLN C 3.604 C A 0093 LEU CB
C A 0093 LEU CA 2.876 C A 0094 PRO CD
C A 0093 LEU C 2.521 C A 0094 PRO CA
C A 0093 LEU C 3.490 C A 0094 PRO C
C A 0093 LEU C 3.626 C A 0094 PRO CB
C A 0093 LEU C 3.515 C A 0094 PRO CG
C A 0093 LEU C 2.322 C A 0094 PRO CD
C A 0093 LEU CD1 3.507 E A 0104 THR CG2
C A 0094 PRO CA 3.727 H A 0095 ARG CA
C A 0094 PRO C 2.457 H A 0095 ARG CA
C A 0094 PRO C 3.678 H A 0095 ARG C
C A 0094 PRO C 3.097 H A 0095 ARG CB
H A 0095 ARG CA 3.707 H A 0096 GLU CA
H A 0095 ARG C 2.328 H A 0096 GLU CA
H A 0095 ARG C 2.832 H A 0096 GLU C
H A 0095 ARG C 3.450 H A 0096 GLU CB
H A 0095 ARG CA 3.731 H A 0098 GLN CG
H A 0095 ARG CB 3.511 H A 0098 GLN CG
H A 0096 GLU CA 3.779 H A 0097 GLY CA
H A 0096 GLU C 2.662 H A 0097 GLY CA
H A 0096 GLU C 2.942 H A 0097 GLY C
H A 0097 GLY CA 3.710 H A 0098 GLN CA
H A 0097 GLY C 2.493 H A 0098 GLN CA
H A 0097 GLY C 3.354 H A 0098 GLN C
H A 0097 GLY C 3.674 H A 0098 GLN CB
H A 0098 GLN C 2.503 H A 0099 GLU CA
H A 0098 GLN C 3.644 H A 0099 GLU C
H A 0098 GLN C 3.377 H A 0099 GLU CB
H A 0098 GLN CA 3.774 C A 0103 LEU CD1
H A 0099 GLU C 2.639 H A 0100 ASP CA
H A 0099 GLU C 3.311 H A 0100 ASP C
H A 0099 GLU CD 3.512 E A 0104 THR CB
H A 0100 ASP CA 3.794 C A 0101 GLN CA
H A 0100 ASP C 2.360 C A 0101 GLN CA
H A 0100 ASP C 3.421 C A 0101 GLN C
H A 0100 ASP C 3.178 C A 0101 GLN CB
C A 0101 GLN C 2.537 C A 0102 GLY CA
C A 0101 GLN C 3.674 C A 0102 GLY C
C A 0102 GLY C 2.570 C A 0103 LEU CA
C A 0102 GLY C 2.795 C A 0103 LEU C
C A 0102 GLY C 3.609 E A 0104 THR C
C A 0103 LEU C 2.578 E A 0104 THR CA
C A 0103 LEU C 3.190 E A 0104 THR C
E A 0104 THR CA 3.738 E A 0105 LYS CA
E A 0104 THR C 2.509 E A 0105 LYS CA
E A 0104 THR C 3.286 E A 0105 LYS CB
E A 0105 LYS CA 3.646 C A 0106 ASP CA
E A 0105 LYS C 2.227 C A 0106 ASP CA
E A 0105 LYS C 3.274 C A 0106 ASP C
E A 0105 LYS C 3.000 C A 0106 ASP CB
E A 0105 LYS CG 3.623 C A 0107 TYR CE1
C A 0106 ASP CA 3.718 C A 0107 TYR CA
C A 0106 ASP C 2.385 C A 0107 TYR CA
C A 0106 ASP C 3.224 C A 0107 TYR C
C A 0106 ASP C 3.705 C A 0107 TYR CB
C A 0107 TYR CA 3.787 C A 0108 GLY CA
C A 0107 TYR C 2.444 C A 0108 GLY CA
C A 0107 TYR C 3.013 C A 0108 GLY C
C A 0108 GLY C 2.666 C A 0109 ASN CA
C A 0108 GLY C 3.427 C A 0109 ASN C
C A 0108 GLY C 3.778 C A 0109 ASN CB
C A 0109 ASN C 2.549 C A 0110 SER CA
C A 0109 ASN C 3.029 C A 0110 SER C
C A 0110 SER CA 2.816 C A 0111 PRO CD
C A 0110 SER C 2.475 C A 0111 PRO CA
C A 0110 SER C 3.212 C A 0111 PRO C
C A 0110 SER C 3.602 C A 0111 PRO CB
C A 0110 SER C 3.646 C A 0111 PRO CG
C A 0110 SER C 2.441 C A 0111 PRO CD
C A 0111 PRO C 2.514 C A 0112 LEU CA
C A 0111 PRO C 3.099 C A 0112 LEU C
C A 0111 PRO C 3.761 C A 0112 LEU CB
C A 0111 PRO CA 3.714 C A 0113 HIS CD2
C A 0111 PRO C 3.795 C A 0113 HIS CD2
C A 0112 LEU C 2.535 C A 0113 HIS CA
C A 0112 LEU C 2.999 C A 0113 HIS C
C A 0112 LEU C 3.402 C A 0113 HIS CB
C A 0112 LEU CD1 3.745 H A 0189 HIS CE1
C A 0112 LEU CD1 3.752 C A 0190 ASN CB
C A 0113 HIS C 2.637 C A 0114 ARG CA
C A 0113 HIS C 3.417 C A 0114 ARG C
C A 0113 HIS C 3.117 C A 0114 ARG CB
C A 0113 HIS CB 3.540 C A 0116 LYS CG
C A 0114 ARG CA 3.764 C A 0115 PHE CA
C A 0114 ARG C 2.381 C A 0115 PHE CA
C A 0114 ARG C 2.908 C A 0115 PHE C
C A 0114 ARG C 3.792 C A 0115 PHE CB
C A 0114 ARG CG 3.698 E A 0134 HIS CE1
C A 0114 ARG CD 3.390 E A 0134 HIS CE1
C A 0115 PHE C 2.507 C A 0116 LYS CA
C A 0115 PHE C 3.265 C A 0116 LYS C
C A 0115 PHE C 3.116 C A 0116 LYS CB
C A 0115 PHE C 3.430 C A 0116 LYS CG
C A 0115 PHE CE1 3.742 C A 0123 PHE CD1
C A 0116 LYS CA 3.738 C A 0117 LYS CA
C A 0116 LYS C 2.468 C A 0117 LYS CA
C A 0116 LYS C 3.151 C A 0117 LYS C
C A 0116 LYS C 3.800 C A 0117 LYS CB
C A 0117 LYS CA 3.056 C A 0118 PRO CD
C A 0117 LYS C 2.520 C A 0118 PRO CA
C A 0117 LYS C 3.277 C A 0118 PRO C
C A 0117 LYS C 3.759 C A 0118 PRO CB
C A 0117 LYS C 2.591 C A 0118 PRO CD
C A 0117 LYS CB 3.463 C A 0120 SER CB
C A 0118 PRO C 2.672 C A 0119 GLY CA
C A 0119 GLY CA 3.749 C A 0120 SER CA
C A 0119 GLY C 2.553 C A 0120 SER CA
C A 0119 GLY C 3.623 C A 0120 SER C
C A 0119 GLY C 3.317 C A 0120 SER CB
C A 0120 SER CA 3.776 C A 0121 LYS CA
C A 0120 SER C 2.464 C A 0121 LYS CA
C A 0120 SER C 3.532 C A 0121 LYS C
C A 0120 SER C 3.268 C A 0121 LYS CB
C A 0120 SER C 3.599 C A 0121 LYS CG
C A 0121 LYS CA 3.787 C A 0122 ASN CA
C A 0121 LYS C 2.627 C A 0122 ASN CA
C A 0121 LYS C 3.557 C A 0122 ASN C
C A 0121 LYS C 3.568 C A 0122 ASN CB
C A 0122 ASN CA 3.796 C A 0123 PHE CA
C A 0122 ASN C 2.456 C A 0123 PHE CA
C A 0122 ASN C 3.364 C A 0123 PHE C
C A 0122 ASN C 3.138 C A 0123 PHE CB
C A 0123 PHE C 2.393 C A 0124 GLN CA
C A 0123 PHE C 3.152 C A 0124 GLN C
C A 0123 PHE C 3.780 C A 0124 GLN CB
C A 0123 PHE CG 3.739 C A 0126 ILE CD1
C A 0123 PHE CD2 3.582 C A 0126 ILE CD1
C A 0124 GLN CA 3.800 C A 0125 ASN CA
C A 0124 GLN C 2.543 C A 0125 ASN CA
C A 0124 GLN C 3.435 C A 0125 ASN C
C A 0124 GLN C 3.601 C A 0125 ASN CB
C A 0125 ASN C 2.906 C A 0126 ILE CA
C A 0125 ASN C 3.472 C A 0126 ILE C
C A 0126 ILE C 2.624 C A 0127 PHE CA
C A 0126 ILE C 3.223 C A 0127 PHE C
C A 0126 ILE C 3.588 C A 0127 PHE CB
C A 0127 PHE CA 3.776 C A 0128 PRO CA
C A 0127 PHE CA 2.755 C A 0128 PRO CD
C A 0127 PHE C 2.495 C A 0128 PRO CA
C A 0127 PHE C 2.987 C A 0128 PRO C
C A 0127 PHE C 3.641 C A 0128 PRO CB
C A 0127 PHE C 3.644 C A 0128 PRO CG
C A 0127 PHE C 2.456 C A 0128 PRO CD
C A 0127 PHE CB 3.716 C A 0128 PRO CD
C A 0127 PHE CG 3.554 C A 0128 PRO CD
C A 0127 PHE CD1 3.474 C A 0128 PRO CD
C A 0127 PHE CD2 3.387 C A 0205 LYS CB
C A 0127 PHE CE2 3.506 C A 0205 LYS CB
C A 0128 PRO CA 2.940 C A 0129 PRO CD
C A 0128 PRO C 2.619 C A 0129 PRO CA
C A 0128 PRO C 3.178 C A 0129 PRO C
C A 0128 PRO C 3.506 C A 0129 PRO CB
C A 0128 PRO C 3.302 C A 0129 PRO CG
C A 0128 PRO C 2.418 C A 0129 PRO CD
C A 0128 PRO CB 3.616 C A 0129 PRO CD
C A 0129 PRO C 2.332 C A 0130 SER CA
C A 0129 PRO C 3.537 C A 0130 SER C
C A 0129 PRO C 3.457 C A 0130 SER CB
C A 0129 PRO CA 3.570 H A 0178 VAL CG1
C A 0129 PRO C 3.385 H A 0178 VAL CG1
C A 0130 SER C 2.580 C A 0131 ALA CA
C A 0130 SER C 3.426 C A 0131 ALA C
C A 0130 SER C 3.635 C A 0131 ALA CB
C A 0130 SER CA 3.693 H A 0178 VAL CG1
C A 0130 SER C 3.439 H A 0178 VAL CG1
C A 0131 ALA C 2.639 C A 0132 THR CA
C A 0131 ALA C 3.575 C A 0132 THR C
C A 0131 ALA C 3.554 C A 0132 THR CB
C A 0131 ALA C 3.330 E A 0174 GLN CG
C A 0131 ALA CA 3.792 H A 0177 SER C
C A 0131 ALA CA 3.660 H A 0181 ALA CB
C A 0131 ALA C 3.525 H A 0181 ALA CB
C A 0132 THR C 2.557 E A 0133 LEU CA
C A 0132 THR C 3.407 E A 0133 LEU C
C A 0132 THR C 3.759 E A 0133 LEU CB
C A 0132 THR CA 3.427 E A 0174 GLN CG
C A 0132 THR CB 3.604 E A 0174 GLN CG
E A 0133 LEU C 2.615 E A 0134 HIS CA
E A 0133 LEU C 3.250 E A 0134 HIS C
E A 0133 LEU CD1 3.297 H A 0151 PHE CE1
E A 0133 LEU CG 3.616 E A 0173 ILE CG2
E A 0133 LEU CD2 3.445 E A 0173 ILE CG2
E A 0133 LEU CD1 3.435 H A 0181 ALA CA
E A 0133 LEU CD1 3.479 H A 0181 ALA C
E A 0134 HIS CA 3.766 E A 0135 LEU CA
E A 0134 HIS C 2.391 E A 0135 LEU CA
E A 0134 HIS C 3.418 E A 0135 LEU C
E A 0134 HIS C 3.553 E A 0135 LEU CB
E A 0134 HIS C 3.376 E A 0135 LEU CD1
E A 0134 HIS CA 3.726 C A 0164 PHE CE1
E A 0134 HIS CB 3.643 C A 0164 PHE CZ
E A 0134 HIS CG 3.523 C A 0164 PHE CZ
E A 0134 HIS CD2 3.606 C A 0164 PHE CZ
E A 0134 HIS CA 3.691 E A 0172 LEU CD1
E A 0134 HIS CE1 3.788 E A 0202 SER CB
E A 0135 LEU C 2.532 E A 0136 SER CA
E A 0135 LEU C 3.673 E A 0136 SER C
E A 0135 LEU C 3.231 E A 0136 SER CB
E A 0135 LEU CD1 3.684 H A 0151 PHE CE2
E A 0135 LEU CD1 3.617 H A 0151 PHE CZ
E A 0135 LEU CD2 3.552 E A 0172 LEU C
E A 0135 LEU CD2 3.712 E A 0173 ILE CB
E A 0135 LEU CD2 3.416 E A 0173 ILE CG2
E A 0135 LEU CD1 3.307 E A 0201 VAL CG2
E A 0136 SER CA 3.680 C A 0137 ASN CA
E A 0136 SER C 2.555 C A 0137 ASN CA
E A 0136 SER C 3.351 C A 0137 ASN C
E A 0136 SER C 3.082 C A 0137 ASN CB
E A 0136 SER CB 3.615 C A 0170 MET CG
C A 0137 ASN C 2.414 C A 0138 ILE CA
C A 0137 ASN C 3.374 C A 0138 ILE C
C A 0137 ASN C 3.475 C A 0138 ILE CB
C A 0137 ASN C 3.566 C A 0138 ILE CG2
C A 0137 ASN CB 3.716 E A 0200 ARG CD
C A 0137 ASN CG 3.774 E A 0200 ARG CZ
C A 0138 ILE CA 3.658 C A 0139 PRO CA
C A 0138 ILE CA 2.966 C A 0139 PRO CD
C A 0138 ILE C 2.364 C A 0139 PRO CA
C A 0138 ILE C 2.997 C A 0139 PRO C
C A 0138 ILE C 3.534 C A 0139 PRO CB
C A 0138 ILE C 3.689 C A 0139 PRO CG
C A 0138 ILE C 2.666 C A 0139 PRO CD
C A 0138 ILE CD1 3.665 C A 0169 LYS C
C A 0139 PRO CA 2.918 C A 0140 PRO CD
C A 0139 PRO C 2.712 C A 0140 PRO CA
C A 0139 PRO C 3.411 C A 0140 PRO C
C A 0139 PRO C 3.759 C A 0140 PRO CB
C A 0139 PRO C 3.793 C A 0140 PRO CG
C A 0139 PRO C 2.475 C A 0140 PRO CD
C A 0139 PRO CB 3.251 C A 0140 PRO CD
C A 0139 PRO CG 3.580 C A 0193 LEU CD2
C A 0139 PRO CD 3.501 C A 0193 LEU CD2
C A 0140 PRO C 2.467 C A 0141 SER CA
C A 0140 PRO C 3.411 C A 0141 SER C
C A 0140 PRO C 3.518 C A 0141 SER CB
C A 0141 SER C 2.537 C A 0142 VAL CA
C A 0141 SER C 3.293 C A 0142 VAL C
C A 0141 SER C 3.579 C A 0142 VAL CB
C A 0142 VAL CA 3.765 H A 0143 SER CA
C A 0142 VAL C 2.358 H A 0143 SER CA
C A 0142 VAL C 3.549 H A 0143 SER C
C A 0142 VAL C 3.301 H A 0143 SER CB
C A 0142 VAL CG1 3.793 H A 0146 ASP CB
H A 0143 SER C 2.510 H A 0144 GLU CA
H A 0143 SER C 2.964 H A 0144 GLU C
H A 0143 SER C 3.780 H A 0144 GLU CB
H A 0144 GLU C 2.420 H A 0145 GLU CA
H A 0144 GLU C 2.831 H A 0145 GLU C
H A 0144 GLU C 3.767 H A 0145 GLU CB
H A 0144 GLU CB 3.650 E A 0161 PHE CD1
H A 0144 GLU CB 3.407 E A 0161 PHE CE1
H A 0144 GLU CB 3.402 E A 0163 PHE CE1
H A 0144 GLU CB 3.430 E A 0163 PHE CZ
H A 0145 GLU CA 3.789 H A 0146 ASP CA
H A 0145 GLU C 2.433 H A 0146 ASP CA
H A 0145 GLU C 3.159 H A 0146 ASP C
H A 0145 GLU C 3.600 H A 0146 ASP CB
H A 0145 GLU C 3.588 H A 0149 VAL CG2
H A 0145 GLU CG 3.661 H A 0149 VAL CG2
H A 0146 ASP C 2.405 H A 0147 LEU CA
H A 0146 ASP C 3.105 H A 0147 LEU C
H A 0146 ASP C 3.623 H A 0147 LEU CB
H A 0147 LEU C 2.632 H A 0148 LYS CA
H A 0147 LEU C 3.315 H A 0148 LYS C
H A 0147 LEU CD2 3.485 E A 0171 ALA CB
H A 0148 LYS C 2.521 H A 0149 VAL CA
H A 0148 LYS C 2.825 H A 0149 VAL C
H A 0148 LYS CG 3.764 C A 0158 VAL CG2
H A 0148 LYS CD 3.800 C A 0158 VAL CG2
H A 0148 LYS CB 3.715 E A 0161 PHE CD2
H A 0148 LYS CD 3.737 E A 0161 PHE CB
H A 0149 VAL C 2.418 H A 0150 LEU CA
H A 0149 VAL C 3.244 H A 0150 LEU C
H A 0150 LEU C 2.436 H A 0151 PHE CA
H A 0150 LEU C 3.012 H A 0151 PHE C
H A 0150 LEU C 3.610 H A 0151 PHE CB
H A 0150 LEU C 3.756 H A 0188 LEU CD2
H A 0150 LEU CB 3.660 H A 0188 LEU CD2
H A 0150 LEU CD1 3.567 H A 0188 LEU CD1
H A 0151 PHE C 2.574 H A 0152 SER CA
H A 0151 PHE C 3.646 H A 0152 SER C
H A 0151 PHE C 3.691 H A 0152 SER CB
H A 0151 PHE CA 3.763 H A 0154 ASN CG
H A 0151 PHE C 3.788 H A 0154 ASN CG
H A 0151 PHE CB 3.645 E A 0173 ILE CD1
H A 0151 PHE CD1 3.415 H A 0184 ALA CB
H A 0151 PHE CE1 3.500 H A 0184 ALA C
H A 0151 PHE CE1 3.407 H A 0184 ALA CB
H A 0151 PHE CG 3.760 H A 0188 LEU CD2
H A 0151 PHE CD2 3.452 H A 0188 LEU CD2
H A 0151 PHE CE1 3.749 H A 0188 LEU CD2
H A 0151 PHE CE2 3.572 H A 0188 LEU CG
H A 0151 PHE CE2 3.470 H A 0188 LEU CD2
H A 0151 PHE CZ 3.665 H A 0188 LEU CB
H A 0151 PHE CZ 3.790 H A 0188 LEU CG
H A 0151 PHE CZ 3.669 H A 0188 LEU CD2
H A 0152 SER CA 3.734 H A 0153 SER CA
H A 0152 SER C 2.457 H A 0153 SER CA
H A 0152 SER C 3.517 H A 0153 SER C
H A 0152 SER C 3.698 H A 0153 SER CB
H A 0153 SER CA 3.597 H A 0154 ASN CA
H A 0153 SER C 2.273 H A 0154 ASN CA
H A 0153 SER C 3.203 H A 0154 ASN C
H A 0153 SER C 3.539 H A 0154 ASN CB
H A 0154 ASN CA 3.750 C A 0155 GLY CA
H A 0154 ASN C 2.316 C A 0155 GLY CA
H A 0154 ASN C 3.407 C A 0155 GLY C
C A 0155 GLY C 2.744 C A 0156 GLY CA
C A 0155 GLY C 3.735 C A 0156 GLY C
C A 0156 GLY C 2.534 C A 0157 VAL CA
C A 0156 GLY C 3.363 C A 0157 VAL C
C A 0156 GLY C 3.654 C A 0157 VAL CB
C A 0156 GLY CA 3.747 C A 0175 MET CE
C A 0157 VAL C 2.514 C A 0158 VAL CA
C A 0157 VAL C 3.119 C A 0158 VAL C
C A 0157 VAL C 3.577 C A 0158 VAL CB
C A 0157 VAL C 3.406 C A 0158 VAL CG1
C A 0157 VAL CG2 3.536 C A 0176 GLY CA
C A 0158 VAL CA 3.795 C A 0159 LYS CA
C A 0158 VAL C 2.609 C A 0159 LYS CA
C A 0158 VAL C 3.212 C A 0159 LYS C
C A 0159 LYS CA 3.745 E A 0160 GLY CA
C A 0159 LYS C 2.471 E A 0160 GLY CA
C A 0159 LYS C 3.713 E A 0160 GLY C
C A 0159 LYS CB 3.786 E A 0174 GLN C
C A 0159 LYS CB 3.580 C A 0175 MET C
E A 0160 GLY C 2.414 E A 0161 PHE CA
E A 0160 GLY C 3.660 E A 0161 PHE C
E A 0160 GLY C 3.373 E A 0161 PHE CB
E A 0160 GLY CA 3.356 C A 0208 ILE CD1
E A 0160 GLY C 3.032 C A 0208 ILE CD1
E A 0161 PHE C 2.586 E A 0162 LYS CA
E A 0161 PHE C 3.437 E A 0162 LYS CB
E A 0161 PHE C 3.404 E A 0162 LYS CG
E A 0161 PHE CE1 3.541 E A 0162 LYS C
E A 0161 PHE CE1 3.476 E A 0163 PHE CE1
E A 0161 PHE CZ 3.664 E A 0171 ALA CB
E A 0161 PHE CD2 3.793 E A 0173 ILE CG1
E A 0161 PHE CD2 3.588 E A 0173 ILE CD1
E A 0161 PHE CA 3.734 C A 0208 ILE CD1
E A 0162 LYS C 2.541 E A 0163 PHE CA
E A 0162 LYS C 3.691 E A 0163 PHE C
E A 0162 LYS C 3.491 E A 0163 PHE CB
E A 0162 LYS C 3.658 E A 0163 PHE CG
E A 0162 LYS C 3.546 E A 0163 PHE CD1
E A 0163 PHE C 2.526 C A 0164 PHE CA
E A 0163 PHE C 3.323 C A 0164 PHE C
E A 0163 PHE C 3.671 C A 0164 PHE CB
E A 0163 PHE CB 3.494 C A 0168 ARG CD
E A 0163 PHE CG 3.527 C A 0168 ARG CD
E A 0163 PHE CD2 3.281 C A 0168 ARG CD
E A 0163 PHE CD2 3.444 C A 0168 ARG CZ
E A 0163 PHE CE2 3.742 C A 0168 ARG CZ
C A 0164 PHE CA 3.779 C A 0165 GLN CA
C A 0164 PHE C 2.446 C A 0165 GLN CA
C A 0164 PHE C 2.910 C A 0165 GLN C
C A 0164 PHE CD2 3.722 C A 0170 MET CB
C A 0164 PHE CD1 3.472 E A 0171 ALA C
C A 0164 PHE CE1 3.452 E A 0171 ALA C
C A 0164 PHE CD1 3.729 E A 0172 LEU CB
C A 0164 PHE CE1 3.532 E A 0172 LEU CD1
C A 0165 GLN CA 3.717 C A 0166 LYS CA
C A 0165 GLN C 2.445 C A 0166 LYS CA
C A 0165 GLN C 2.904 C A 0166 LYS C
C A 0165 GLN C 3.486 C A 0166 LYS CB
C A 0166 LYS C 2.534 C A 0167 ASP CA
C A 0166 LYS C 2.976 C A 0167 ASP C
C A 0166 LYS C 3.555 C A 0167 ASP CB
C A 0167 ASP C 2.594 C A 0168 ARG CA
C A 0167 ASP C 3.282 C A 0168 ARG C
C A 0167 ASP C 3.252 C A 0168 ARG CB
C A 0168 ARG C 2.677 C A 0169 LYS CA
C A 0168 ARG C 3.559 C A 0169 LYS C
C A 0168 ARG C 3.660 C A 0169 LYS CB
C A 0168 ARG C 3.605 C A 0169 LYS CD
C A 0169 LYS C 2.574 C A 0170 MET CA
C A 0169 LYS C 3.096 C A 0170 MET C
C A 0169 LYS C 3.797 C A 0170 MET CB
C A 0170 MET CA 3.788 E A 0171 ALA CA
C A 0170 MET C 2.471 E A 0171 ALA CA
C A 0170 MET C 3.509 E A 0171 ALA C
C A 0170 MET C 3.433 E A 0171 ALA CB
E A 0171 ALA C 2.519 E A 0172 LEU CA
E A 0171 ALA C 3.645 E A 0172 LEU C
E A 0171 ALA C 3.360 E A 0172 LEU CB
E A 0172 LEU C 2.575 E A 0173 ILE CA
E A 0172 LEU C 3.651 E A 0173 ILE C
E A 0172 LEU C 3.597 E A 0173 ILE CB
E A 0172 LEU CD1 3.250 C A 0204 SER CB
E A 0173 ILE CA 3.769 E A 0174 GLN CA
E A 0173 ILE C 2.382 E A 0174 GLN CA
E A 0173 ILE C 3.551 E A 0174 GLN C
E A 0173 ILE C 3.385 E A 0174 GLN CB
E A 0173 ILE C 3.483 C A 0208 ILE CD1
E A 0174 GLN CA 3.736 C A 0175 MET CA
E A 0174 GLN C 2.402 C A 0175 MET CA
E A 0174 GLN C 2.945 C A 0175 MET C
E A 0174 GLN C 3.413 C A 0175 MET CB
E A 0174 GLN CB 3.600 C A 0208 ILE CD1
C A 0175 MET C 2.586 C A 0176 GLY CA
C A 0175 MET C 3.508 C A 0176 GLY C
C A 0175 MET CB 3.722 H A 0181 ALA CA
C A 0175 MET CB 3.557 H A 0181 ALA CB
C A 0175 MET CG 3.617 H A 0181 ALA CA
C A 0176 GLY C 2.604 H A 0177 SER CA
C A 0176 GLY C 3.337 H A 0177 SER CB
H A 0177 SER CA 3.673 H A 0178 VAL CA
H A 0177 SER C 2.236 H A 0178 VAL CA
H A 0177 SER C 2.857 H A 0178 VAL C
H A 0177 SER C 3.757 H A 0178 VAL CB
H A 0178 VAL CA 3.749 H A 0179 GLU CA
H A 0178 VAL C 2.320 H A 0179 GLU CA
H A 0178 VAL C 2.782 H A 0179 GLU C
H A 0178 VAL C 3.674 H A 0179 GLU CB
H A 0178 VAL C 3.679 H A 0182 VAL CG1
H A 0179 GLU C 2.578 H A 0180 GLU CA
H A 0179 GLU C 3.375 H A 0180 GLU C
H A 0180 GLU C 2.698 H A 0181 ALA CA
H A 0180 GLU C 3.088 H A 0181 ALA C
H A 0180 GLU C 3.793 H A 0183 GLN CB
H A 0181 ALA C 2.488 H A 0182 VAL CA
H A 0181 ALA C 3.024 H A 0182 VAL C
H A 0182 VAL C 2.543 H A 0183 GLN CA
H A 0182 VAL C 3.166 H A 0183 GLN C
H A 0183 GLN C 2.551 H A 0184 ALA CA
H A 0183 GLN C 3.243 H A 0184 ALA C
H A 0183 GLN C 3.714 H A 0184 ALA CB
H A 0184 ALA CA 3.745 H A 0185 LEU CA
H A 0184 ALA C 2.504 H A 0185 LEU CA
H A 0184 ALA C 2.868 H A 0185 LEU C
H A 0184 ALA C 3.725 H A 0185 LEU CB
H A 0185 LEU CA 3.736 H A 0186 ILE CA
H A 0185 LEU C 2.353 H A 0186 ILE CA
H A 0185 LEU C 2.742 H A 0186 ILE C
H A 0185 LEU C 3.667 H A 0186 ILE CB
H A 0185 LEU C 3.734 H A 0187 ASP CA
H A 0185 LEU CD1 3.684 H A 0189 HIS CB
H A 0185 LEU CD1 3.737 E A 0201 VAL CG1
H A 0185 LEU CD2 3.515 E A 0203 PHE CE1
H A 0186 ILE C 2.497 H A 0187 ASP CA
H A 0186 ILE C 3.110 H A 0187 ASP C
H A 0186 ILE C 3.787 H A 0187 ASP CB
H A 0187 ASP CA 3.652 H A 0188 LEU CA
H A 0187 ASP C 2.348 H A 0188 LEU CA
H A 0187 ASP C 3.200 H A 0188 LEU C
H A 0187 ASP C 3.669 H A 0188 LEU CB
H A 0188 LEU C 2.494 H A 0189 HIS CA
H A 0188 LEU C 3.231 H A 0189 HIS C
H A 0188 LEU C 3.647 H A 0189 HIS CB
H A 0188 LEU CD1 3.672 C A 0191 HIS CB
H A 0188 LEU CD1 3.119 C A 0191 HIS CG
H A 0188 LEU CD1 3.777 C A 0191 HIS CD2
H A 0188 LEU CB 3.730 C A 0199 LEU CD2
H A 0189 HIS CA 3.710 C A 0190 ASN CA
H A 0189 HIS C 2.469 C A 0190 ASN CA
H A 0189 HIS C 3.107 C A 0190 ASN C
H A 0189 HIS C 3.502 C A 0190 ASN CB
H A 0189 HIS C 3.748 C A 0190 ASN CG
H A 0189 HIS CA 3.372 E A 0201 VAL CG1
H A 0189 HIS CB 3.028 E A 0201 VAL CG1
H A 0189 HIS CG 3.600 E A 0201 VAL CG1
C A 0190 ASN C 2.582 C A 0191 HIS CA
C A 0190 ASN C 2.997 C A 0191 HIS C
C A 0191 HIS C 2.593 C A 0192 ASP CA
C A 0191 HIS C 3.205 C A 0192 ASP C
C A 0191 HIS CB 3.657 C A 0199 LEU CB
C A 0192 ASP CA 3.721 C A 0193 LEU CA
C A 0192 ASP C 2.563 C A 0193 LEU CA
C A 0192 ASP C 2.976 C A 0193 LEU C
C A 0192 ASP C 3.769 C A 0193 LEU CB
C A 0192 ASP CB 3.417 C A 0198 HIS CE1
C A 0193 LEU C 2.557 C A 0194 GLY CA
C A 0193 LEU C 3.661 C A 0194 GLY C
C A 0193 LEU CB 3.688 C A 0197 HIS C
C A 0194 GLY C 2.587 C A 0195 GLU CA
C A 0194 GLY C 3.106 C A 0195 GLU C
C A 0194 GLY C 3.431 C A 0195 GLU CB
C A 0194 GLY C 3.674 C A 0195 GLU CG
C A 0195 GLU CA 3.665 C A 0196 ASN CA
C A 0195 GLU C 2.400 C A 0196 ASN CA
C A 0195 GLU C 3.139 C A 0196 ASN C
C A 0195 GLU C 2.944 C A 0196 ASN CB
C A 0195 GLU C 3.415 C A 0196 ASN CG
C A 0196 ASN C 2.532 C A 0197 HIS CA
C A 0196 ASN C 3.430 C A 0197 HIS C
C A 0196 ASN C 3.740 C A 0197 HIS CB
C A 0196 ASN CA 3.511 C A 0198 HIS CD2
C A 0196 ASN C 3.723 C A 0198 HIS CD2
C A 0197 HIS C 2.626 C A 0198 HIS CA
C A 0197 HIS C 3.096 C A 0198 HIS C
C A 0197 HIS C 3.616 C A 0198 HIS CB
C A 0198 HIS C 2.549 C A 0199 LEU CA
C A 0198 HIS C 3.260 C A 0199 LEU C
C A 0198 HIS C 3.732 C A 0199 LEU CB
C A 0199 LEU C 2.575 E A 0200 ARG CA
C A 0199 LEU C 3.547 E A 0200 ARG C
C A 0199 LEU C 3.702 E A 0200 ARG CB
E A 0200 ARG C 2.623 E A 0201 VAL CA
E A 0200 ARG C 3.349 E A 0201 VAL CB
E A 0201 VAL CA 3.746 E A 0202 SER CA
E A 0201 VAL C 2.373 E A 0202 SER CA
E A 0201 VAL C 3.737 E A 0202 SER C
E A 0201 VAL C 3.268 E A 0202 SER CB
E A 0202 SER C 2.463 E A 0203 PHE CA
E A 0202 SER C 3.493 E A 0203 PHE C
E A 0202 SER C 3.684 E A 0203 PHE CB
E A 0203 PHE C 2.577 C A 0204 SER CA
E A 0203 PHE C 3.456 C A 0204 SER C
C A 0204 SER CA 3.773 C A 0205 LYS CA
C A 0204 SER C 2.507 C A 0205 LYS CA
C A 0204 SER C 3.338 C A 0205 LYS C
C A 0204 SER C 3.623 C A 0205 LYS CB
C A 0205 LYS C 2.566 C A 0206 SER CA
C A 0205 LYS C 3.075 C A 0206 SER C
C A 0206 SER CA 3.660 C A 0207 THR CA
C A 0206 SER C 2.410 C A 0207 THR CA
C A 0206 SER C 3.688 C A 0207 THR C
C A 0206 SER C 3.244 C A 0207 THR CB
C A 0206 SER C 3.558 C A 0207 THR CG2
C A 0207 THR CA 3.770 C A 0208 ILE CA
C A 0207 THR C 2.426 C A 0208 ILE CA
C A 0207 THR C 3.623 C A 0208 ILE C
C A 0207 THR C 3.274 C A 0208 ILE CB
C A 0207 THR C 3.237 C A 0208 ILE CG1
CHARGE_ATTR 2.00 12.00 114
C A 0024 GLU OE1 5.154 C A 0025 ARG NH1
C A 0024 GLU OE1 7.131 C A 0025 ARG NH2
C A 0024 GLU OE2 6.822 C A 0025 ARG NH1
C A 0024 GLU OE2 8.635 C A 0025 ARG NH2
C A 0024 GLU OE1 10.14 C A 0077 HIS ND1
C A 0024 GLU OE1 10.14 C A 0077 HIS NE2
C A 0024 GLU OE2 11.27 C A 0077 HIS ND1
C A 0024 GLU OE2 10.93 C A 0077 HIS NE2
C A 0040 ASP OD1 11.59 E A 0043 ARG NH2
C A 0040 ASP OD1 4.672 C A 0113 HIS ND1
C A 0040 ASP OD1 4.987 C A 0113 HIS NE2
C A 0040 ASP OD2 3.336 C A 0113 HIS ND1
C A 0040 ASP OD2 4.250 C A 0113 HIS NE2
C A 0040 ASP OD2 11.25 C A 0114 ARG NH2
C A 0040 ASP OD1 9.961 C A 0116 LYS NZ
C A 0040 ASP OD2 8.658 C A 0116 LYS NZ
C A 0040 ASP OD1 12.00 C A 0121 LYS NZ
C A 0040 ASP OD1 10.77 H A 0189 HIS NE2
C A 0040 ASP OD2 10.69 H A 0189 HIS ND1
C A 0040 ASP OD2 9.046 H A 0189 HIS NE2
C A 0052 GLU OE1 11.37 C A 0025 ARG NH1
C A 0052 GLU OE1 10.12 C A 0051 LYS NZ
C A 0052 GLU OE2 9.900 C A 0051 LYS NZ
C A 0052 GLU OE1 11.77 C A 0077 HIS ND1
C A 0052 GLU OE1 9.180 C A 0079 LYS NZ
C A 0052 GLU OE2 10.93 C A 0079 LYS NZ
H A 0060 ASP OD1 7.127 C A 0121 LYS NZ
H A 0060 ASP OD2 5.616 C A 0121 LYS NZ
H A 0096 GLU OE1 10.22 H A 0095 ARG NH1
H A 0096 GLU OE1 10.98 H A 0095 ARG NH2
H A 0096 GLU OE2 9.833 H A 0095 ARG NH1
H A 0096 GLU OE2 10.53 H A 0095 ARG NH2
H A 0099 GLU OE1 9.319 E A 0043 ARG NH1
H A 0099 GLU OE1 11.25 E A 0043 ARG NH2
H A 0099 GLU OE2 9.934 E A 0043 ARG NH1
H A 0099 GLU OE2 11.87 E A 0043 ARG NH2
H A 0099 GLU OE1 6.955 E A 0045 LYS NZ
H A 0099 GLU OE2 7.037 E A 0045 LYS NZ
H A 0099 GLU OE1 10.39 H A 0095 ARG NH1
H A 0099 GLU OE1 11.88 H A 0095 ARG NH2
H A 0099 GLU OE1 9.027 E A 0105 LYS NZ
H A 0099 GLU OE2 6.890 E A 0105 LYS NZ
H A 0100 ASP OD1 10.34 E A 0105 LYS NZ
C A 0106 ASP OD1 3.482 E A 0043 ARG NH1
C A 0106 ASP OD1 4.654 E A 0043 ARG NH2
C A 0106 ASP OD2 4.060 E A 0043 ARG NH1
C A 0106 ASP OD2 5.307 E A 0043 ARG NH2
C A 0106 ASP OD1 5.670 E A 0045 LYS NZ
C A 0106 ASP OD2 6.292 E A 0045 LYS NZ
C A 0106 ASP OD1 9.008 E A 0105 LYS NZ
C A 0106 ASP OD2 8.736 E A 0105 LYS NZ
H A 0144 GLU OE1 10.34 H A 0148 LYS NZ
H A 0144 GLU OE2 8.572 H A 0148 LYS NZ
H A 0144 GLU OE1 11.98 E A 0162 LYS NZ
H A 0144 GLU OE2 10.99 E A 0162 LYS NZ
H A 0144 GLU OE1 6.327 C A 0168 ARG NH1
H A 0144 GLU OE1 7.955 C A 0168 ARG NH2
H A 0144 GLU OE2 7.934 C A 0168 ARG NH1
H A 0144 GLU OE2 9.649 C A 0168 ARG NH2
H A 0145 GLU OE1 7.091 H A 0148 LYS NZ
H A 0145 GLU OE2 9.210 H A 0148 LYS NZ
H A 0146 ASP OD1 11.78 C A 0191 HIS ND1
H A 0146 ASP OD1 10.60 C A 0191 HIS NE2
H A 0146 ASP OD2 10.20 C A 0191 HIS ND1
H A 0146 ASP OD2 9.167 C A 0191 HIS NE2
C A 0167 ASP OD1 10.94 C A 0114 ARG NH1
C A 0167 ASP OD1 11.54 C A 0114 ARG NH2
C A 0167 ASP OD2 10.01 C A 0114 ARG NH1
C A 0167 ASP OD2 10.81 C A 0114 ARG NH2
C A 0167 ASP OD1 9.409 C A 0166 LYS NZ
C A 0167 ASP OD2 8.468 C A 0166 LYS NZ
C A 0167 ASP OD1 11.85 C A 0168 ARG NH2
C A 0167 ASP OD2 11.93 C A 0168 ARG NH2
C A 0167 ASP OD1 8.727 C A 0169 LYS NZ
C A 0167 ASP OD2 9.892 C A 0169 LYS NZ
H A 0179 GLU OE1 10.53 C A 0025 ARG NH1
H A 0179 GLU OE1 8.487 C A 0025 ARG NH2
H A 0179 GLU OE2 10.18 C A 0025 ARG NH1
H A 0179 GLU OE2 8.273 C A 0025 ARG NH2
H A 0179 GLU OE1 9.826 C A 0074 HIS ND1
H A 0179 GLU OE1 11.48 C A 0074 HIS NE2
H A 0179 GLU OE2 8.415 C A 0074 HIS ND1
H A 0179 GLU OE2 10.24 C A 0074 HIS NE2
H A 0179 GLU OE1 5.192 C A 0075 LYS NZ
H A 0179 GLU OE2 3.786 C A 0075 LYS NZ
H A 0179 GLU OE1 11.05 C A 0077 HIS ND1
H A 0179 GLU OE1 11.27 C A 0077 HIS NE2
H A 0179 GLU OE2 9.936 C A 0077 HIS ND1
H A 0179 GLU OE2 10.51 C A 0077 HIS NE2
H A 0179 GLU OE2 11.06 C A 0079 LYS NZ
H A 0180 GLU OE1 10.82 C A 0077 HIS NE2
H A 0187 ASP OD2 11.49 C A 0077 HIS NE2
H A 0187 ASP OD1 10.94 H A 0189 HIS ND1
H A 0187 ASP OD1 3.831 C A 0191 HIS ND1
H A 0187 ASP OD1 4.874 C A 0191 HIS NE2
H A 0187 ASP OD2 5.987 C A 0191 HIS ND1
H A 0187 ASP OD2 6.815 C A 0191 HIS NE2
C A 0192 ASP OD1 7.203 C A 0191 HIS ND1
C A 0192 ASP OD1 5.968 C A 0191 HIS NE2
C A 0192 ASP OD2 6.518 C A 0191 HIS ND1
C A 0192 ASP OD2 5.782 C A 0191 HIS NE2
C A 0192 ASP OD1 6.145 C A 0198 HIS ND1
C A 0192 ASP OD1 5.654 C A 0198 HIS NE2
C A 0192 ASP OD2 5.830 C A 0198 HIS ND1
C A 0192 ASP OD2 6.106 C A 0198 HIS NE2
C A 0195 GLU OE1 7.602 C A 0197 HIS ND1
C A 0195 GLU OE1 5.529 C A 0197 HIS NE2
C A 0195 GLU OE2 6.182 C A 0197 HIS ND1
C A 0195 GLU OE2 4.273 C A 0197 HIS NE2
C A 0195 GLU OE1 10.73 C A 0198 HIS ND1
C A 0195 GLU OE1 8.696 C A 0198 HIS NE2
C A 0195 GLU OE2 11.05 C A 0198 HIS ND1
C A 0195 GLU OE2 9.040 C A 0198 HIS NE2
C A 0195 GLU OE2 12.00 E A 0200 ARG NH2
CHARGE_REPU 2.00 12.00 153
C A 0024 GLU OE1 10.04 C A 0052 GLU OE1
C A 0024 GLU OE1 10.94 C A 0052 GLU OE2
C A 0024 GLU OE2 11.55 C A 0052 GLU OE1
C A 0025 ARG NH2 11.59 C A 0075 LYS NZ
C A 0025 ARG NH1 8.233 C A 0077 HIS ND1
C A 0025 ARG NH1 8.528 C A 0077 HIS NE2
C A 0025 ARG NH2 8.030 C A 0077 HIS ND1
C A 0025 ARG NH2 8.268 C A 0077 HIS NE2
C A 0025 ARG NH1 10.31 C A 0079 LYS NZ
C A 0025 ARG NH2 10.35 C A 0079 LYS NZ
C A 0040 ASP OD1 11.65 H A 0060 ASP OD2
C A 0040 ASP OD1 11.23 C A 0106 ASP OD1
E A 0043 ARG NH1 5.836 E A 0045 LYS NZ
E A 0043 ARG NH2 7.836 E A 0045 LYS NZ
E A 0043 ARG NH1 11.90 C A 0088 HIS ND1
E A 0045 LYS NZ 10.99 C A 0088 HIS ND1
E A 0045 LYS NZ 10.87 C A 0088 HIS NE2
E A 0045 LYS NZ 9.825 E A 0105 LYS NZ
C A 0050 LYS NZ 11.94 C A 0051 LYS NZ
C A 0050 LYS NZ 10.82 C A 0088 HIS NE2
C A 0050 LYS NZ 11.73 H A 0095 ARG NH2
C A 0051 LYS NZ 10.95 E A 0082 ARG NH1
C A 0051 LYS NZ 10.79 E A 0082 ARG NH2
H A 0070 HIS ND1 8.642 C A 0074 HIS ND1
H A 0070 HIS ND1 7.628 C A 0074 HIS NE2
H A 0070 HIS NE2 9.665 C A 0074 HIS ND1
H A 0070 HIS NE2 8.313 C A 0074 HIS NE2
H A 0070 HIS NE2 11.41 C A 0205 LYS NZ
C A 0074 HIS ND1 7.303 C A 0075 LYS NZ
C A 0074 HIS NE2 9.368 C A 0075 LYS NZ
C A 0074 HIS ND1 10.55 C A 0077 HIS ND1
C A 0074 HIS ND1 11.36 C A 0077 HIS NE2
C A 0074 HIS NE2 11.12 C A 0077 HIS ND1
C A 0074 HIS NE2 11.73 C A 0077 HIS NE2
C A 0074 HIS ND1 10.48 C A 0079 LYS NZ
C A 0074 HIS NE2 11.38 C A 0079 LYS NZ
C A 0075 LYS NZ 11.98 C A 0079 LYS NZ
C A 0077 HIS ND1 5.462 C A 0079 LYS NZ
C A 0077 HIS NE2 7.559 C A 0079 LYS NZ
C A 0079 LYS NZ 11.92 E A 0082 ARG NH1
C A 0079 LYS NZ 10.63 E A 0082 ARG NH2
H A 0096 GLU OE1 9.392 H A 0099 GLU OE1
H A 0096 GLU OE1 9.991 H A 0099 GLU OE2
H A 0096 GLU OE2 10.99 H A 0099 GLU OE1
H A 0096 GLU OE2 11.86 H A 0099 GLU OE2
H A 0096 GLU OE1 6.299 H A 0100 ASP OD1
H A 0096 GLU OE1 4.653 H A 0100 ASP OD2
H A 0096 GLU OE2 8.215 H A 0100 ASP OD1
H A 0096 GLU OE2 6.399 H A 0100 ASP OD2
H A 0099 GLU OE1 8.174 H A 0100 ASP OD1
H A 0099 GLU OE1 9.569 H A 0100 ASP OD2
H A 0099 GLU OE2 7.302 H A 0100 ASP OD1
H A 0099 GLU OE2 9.118 H A 0100 ASP OD2
H A 0099 GLU OE1 8.653 C A 0106 ASP OD1
H A 0099 GLU OE1 7.388 C A 0106 ASP OD2
H A 0099 GLU OE2 8.471 C A 0106 ASP OD1
H A 0099 GLU OE2 7.384 C A 0106 ASP OD2
C A 0113 HIS ND1 11.39 C A 0114 ARG NH1
C A 0113 HIS ND1 9.844 C A 0114 ARG NH2
C A 0113 HIS NE2 11.51 C A 0114 ARG NH2
C A 0113 HIS ND1 5.909 C A 0116 LYS NZ
C A 0113 HIS NE2 5.107 C A 0116 LYS NZ
C A 0113 HIS ND1 10.24 C A 0117 LYS NZ
C A 0113 HIS ND1 11.71 H A 0189 HIS ND1
C A 0113 HIS ND1 10.50 H A 0189 HIS NE2
C A 0113 HIS NE2 11.18 H A 0189 HIS NE2
C A 0113 HIS ND1 11.07 E A 0200 ARG NH1
C A 0113 HIS ND1 11.44 E A 0200 ARG NH2
C A 0113 HIS NE2 11.00 E A 0200 ARG NH1
C A 0113 HIS NE2 11.05 E A 0200 ARG NH2
C A 0114 ARG NH1 11.48 C A 0116 LYS NZ
C A 0114 ARG NH2 10.37 C A 0116 LYS NZ
C A 0114 ARG NH1 8.944 C A 0117 LYS NZ
C A 0114 ARG NH2 6.814 C A 0117 LYS NZ
C A 0114 ARG NH1 4.080 E A 0134 HIS ND1
C A 0114 ARG NH1 4.029 E A 0134 HIS NE2
C A 0114 ARG NH2 5.808 E A 0134 HIS ND1
C A 0114 ARG NH2 5.920 E A 0134 HIS NE2
C A 0114 ARG NH1 10.33 H A 0189 HIS ND1
C A 0114 ARG NH1 10.35 H A 0189 HIS NE2
C A 0114 ARG NH2 11.18 H A 0189 HIS ND1
C A 0114 ARG NH2 10.84 H A 0189 HIS NE2
C A 0114 ARG NH1 8.888 E A 0200 ARG NH1
C A 0114 ARG NH1 10.60 E A 0200 ARG NH2
C A 0114 ARG NH2 9.316 E A 0200 ARG NH1
C A 0114 ARG NH2 11.06 E A 0200 ARG NH2
C A 0114 ARG NH1 9.630 C A 0205 LYS NZ
C A 0114 ARG NH2 9.730 C A 0205 LYS NZ
C A 0116 LYS NZ 11.80 C A 0117 LYS NZ
C A 0116 LYS NZ 7.247 E A 0200 ARG NH1
C A 0116 LYS NZ 7.602 E A 0200 ARG NH2
C A 0117 LYS NZ 11.40 C A 0121 LYS NZ
C A 0117 LYS NZ 11.17 C A 0205 LYS NZ
E A 0134 HIS ND1 8.739 H A 0189 HIS ND1
E A 0134 HIS ND1 8.787 H A 0189 HIS NE2
E A 0134 HIS NE2 7.388 H A 0189 HIS ND1
E A 0134 HIS NE2 7.873 H A 0189 HIS NE2
E A 0134 HIS ND1 10.86 E A 0200 ARG NH1
E A 0134 HIS NE2 8.812 E A 0200 ARG NH1
E A 0134 HIS NE2 9.947 E A 0200 ARG NH2
E A 0134 HIS ND1 9.399 C A 0205 LYS NZ
E A 0134 HIS NE2 11.44 C A 0205 LYS NZ
H A 0144 GLU OE1 8.828 H A 0145 GLU OE1
H A 0144 GLU OE1 8.810 H A 0145 GLU OE2
H A 0144 GLU OE2 8.195 H A 0145 GLU OE1
H A 0144 GLU OE2 8.703 H A 0145 GLU OE2
H A 0145 GLU OE1 8.210 H A 0146 ASP OD1
H A 0145 GLU OE1 9.612 H A 0146 ASP OD2
H A 0145 GLU OE2 7.427 H A 0146 ASP OD1
H A 0145 GLU OE2 9.026 H A 0146 ASP OD2
H A 0146 ASP OD2 11.69 H A 0187 ASP OD1
H A 0148 LYS NZ 11.49 C A 0159 LYS NZ
C A 0168 ARG NH1 8.194 C A 0169 LYS NZ
C A 0168 ARG NH2 6.438 C A 0169 LYS NZ
C A 0169 LYS NZ 10.63 C A 0197 HIS ND1
C A 0169 LYS NZ 10.97 E A 0200 ARG NH1
H A 0179 GLU OE1 9.160 H A 0180 GLU OE1
H A 0179 GLU OE1 8.528 H A 0180 GLU OE2
H A 0179 GLU OE2 10.34 H A 0180 GLU OE1
H A 0179 GLU OE2 10.09 H A 0180 GLU OE2
H A 0180 GLU OE1 8.753 H A 0187 ASP OD1
H A 0180 GLU OE1 7.393 H A 0187 ASP OD2
H A 0180 GLU OE2 10.59 H A 0187 ASP OD1
H A 0180 GLU OE2 9.154 H A 0187 ASP OD2
H A 0187 ASP OD1 10.39 C A 0192 ASP OD1
H A 0187 ASP OD1 9.552 C A 0192 ASP OD2
H A 0187 ASP OD2 11.05 C A 0192 ASP OD2
H A 0189 HIS ND1 9.267 C A 0191 HIS ND1
H A 0189 HIS ND1 11.24 C A 0191 HIS NE2
H A 0189 HIS NE2 11.03 C A 0191 HIS ND1
H A 0189 HIS ND1 9.967 C A 0198 HIS ND1
H A 0189 HIS ND1 11.91 C A 0198 HIS NE2
H A 0189 HIS NE2 11.38 C A 0198 HIS ND1
H A 0189 HIS ND1 9.534 E A 0200 ARG NH1
H A 0189 HIS ND1 9.049 E A 0200 ARG NH2
H A 0189 HIS NE2 10.61 E A 0200 ARG NH1
H A 0189 HIS NE2 10.28 E A 0200 ARG NH2
C A 0191 HIS ND1 9.084 C A 0198 HIS ND1
C A 0191 HIS ND1 9.938 C A 0198 HIS NE2
C A 0191 HIS NE2 9.237 C A 0198 HIS ND1
C A 0191 HIS NE2 9.605 C A 0198 HIS NE2
C A 0197 HIS ND1 9.583 C A 0198 HIS ND1
C A 0197 HIS ND1 8.625 C A 0198 HIS NE2
C A 0197 HIS NE2 9.687 C A 0198 HIS ND1
C A 0197 HIS NE2 8.356 C A 0198 HIS NE2
C A 0197 HIS ND1 7.677 E A 0200 ARG NH1
C A 0197 HIS ND1 6.597 E A 0200 ARG NH2
C A 0197 HIS NE2 9.266 E A 0200 ARG NH1
C A 0197 HIS NE2 7.989 E A 0200 ARG NH2
C A 0198 HIS ND1 10.88 E A 0200 ARG NH1
C A 0198 HIS ND1 8.792 E A 0200 ARG NH2
C A 0198 HIS NE2 11.59 E A 0200 ARG NH1
C A 0198 HIS NE2 9.475 E A 0200 ARG NH2
HB_MM 2.00 3.20 309
C A 0002 ARG N 2.244 C A 0001 GLY O
C A 0003 ILE N 3.187 C A 0001 GLY O
C A 0003 ILE N 2.301 C A 0002 ARG O
C A 0004 ALA N 2.264 C A 0003 ILE O
C A 0005 ILE N 2.282 C A 0004 ALA O
C A 0006 PRO N 2.146 C A 0005 ILE O
C A 0007 GLY N 2.219 C A 0006 PRO O
C A 0008 LEU N 2.257 C A 0007 GLY O
C A 0009 ALA N 2.695 C A 0007 GLY O
C A 0009 ALA N 2.117 C A 0008 LEU O
C A 0010 GLY N 2.243 C A 0009 ALA O
C A 0011 ALA N 2.973 C A 0009 ALA O
C A 0011 ALA N 2.250 C A 0010 GLY O
C A 0012 GLY N 2.145 C A 0011 ALA O
C A 0013 ASN N 2.246 C A 0012 GLY O
C A 0014 SER N 2.172 C A 0013 ASN O
E A 0015 VAL N 2.813 C A 0013 ASN O
E A 0016 LEU N 3.143 C A 0014 SER O
E A 0016 LEU N 2.246 E A 0015 VAL O
E A 0016 LEU N 2.650 E A 0056 VAL O
E A 0017 LEU N 2.301 E A 0016 LEU O
E A 0018 VAL N 2.063 E A 0017 LEU O
E A 0019 SER N 2.427 E A 0018 VAL O
E A 0019 SER N 3.192 E A 0082 ARG O
C A 0020 ASN N 2.255 E A 0019 SER O
C A 0021 LEU N 2.142 C A 0020 ASN O
C A 0022 ASN N 3.063 C A 0020 ASN O
C A 0022 ASN N 2.363 C A 0021 LEU O
C A 0023 PRO N 2.187 C A 0022 ASN O
C A 0024 GLU N 2.279 C A 0023 PRO O
C A 0025 ARG N 2.134 C A 0024 GLU O
C A 0026 VAL N 2.303 C A 0025 ARG O
H A 0027 THR N 2.289 C A 0026 VAL O
H A 0028 PRO N 2.311 H A 0027 THR O
H A 0029 GLN N 2.221 H A 0028 PRO O
H A 0030 SER N 2.274 H A 0029 GLN O
H A 0031 LEU N 2.432 H A 0030 SER O
H A 0032 PHE N 2.124 H A 0031 LEU O
H A 0033 ILE N 2.244 H A 0032 PHE O
H A 0034 LEU N 2.211 H A 0033 ILE O
H A 0035 PHE N 2.109 H A 0034 LEU O
H A 0036 GLY N 2.798 H A 0032 PHE O
H A 0036 GLY N 2.157 H A 0035 PHE O
H A 0037 VAL N 3.172 H A 0034 LEU O
H A 0037 VAL N 3.146 H A 0035 PHE O
H A 0037 VAL N 2.089 H A 0036 GLY O
H A 0038 TYR N 2.383 H A 0037 VAL O
H A 0039 GLY N 2.771 H A 0035 PHE O
H A 0039 GLY N 2.327 H A 0038 TYR O
C A 0040 ASP N 2.125 H A 0039 GLY O
C A 0041 VAL N 2.288 C A 0040 ASP O
C A 0042 GLN N 2.314 C A 0041 VAL O
C A 0042 GLN N 2.930 E A 0057 GLN O
E A 0044 VAL N 2.144 E A 0043 ARG O
E A 0045 LYS N 2.093 E A 0044 VAL O
E A 0045 LYS N 2.775 E A 0055 LEU O
E A 0046 ILE N 2.156 E A 0045 LYS O
E A 0046 ILE N 2.978 C A 0103 LEU O
C A 0047 LEU N 2.273 E A 0046 ILE O
C A 0047 LEU N 2.819 E A 0053 ASN O
C A 0048 PHE N 2.143 C A 0047 LEU O
C A 0049 ASN N 3.097 C A 0047 LEU O
C A 0049 ASN N 2.219 C A 0048 PHE O
C A 0050 LYS N 3.117 C A 0047 LEU O
C A 0050 LYS N 2.229 C A 0049 ASN O
C A 0051 LYS N 2.237 C A 0050 LYS O
C A 0052 GLU N 2.126 C A 0051 LYS O
E A 0053 ASN N 2.253 C A 0052 GLU O
E A 0054 ALA N 2.971 E A 0018 VAL O
E A 0054 ALA N 2.207 E A 0053 ASN O
E A 0055 LEU N 3.163 E A 0045 LYS O
E A 0055 LEU N 2.058 E A 0054 ALA O
E A 0056 VAL N 3.191 E A 0016 LEU O
E A 0056 VAL N 2.308 E A 0055 LEU O
E A 0057 GLN N 2.999 E A 0043 ARG O
E A 0057 GLN N 2.204 E A 0056 VAL O
C A 0058 MET N 2.799 C A 0014 SER O
C A 0058 MET N 2.191 E A 0057 GLN O
C A 0059 ALA N 2.360 C A 0058 MET O
H A 0060 ASP N 2.251 C A 0059 ALA O
H A 0061 GLY N 2.230 H A 0060 ASP O
H A 0062 ASN N 2.098 H A 0061 GLY O
H A 0063 GLN N 2.555 H A 0061 GLY O
H A 0063 GLN N 2.331 H A 0062 ASN O
H A 0064 ALA N 2.716 H A 0061 GLY O
H A 0064 ALA N 2.340 H A 0063 GLN O
H A 0065 GLN N 3.089 H A 0061 GLY O
H A 0065 GLN N 2.312 H A 0064 ALA O
H A 0066 LEU N 3.191 H A 0062 ASN O
H A 0066 LEU N 2.490 H A 0065 GLN O
H A 0067 ALA N 2.958 H A 0063 GLN O
H A 0067 ALA N 2.103 H A 0066 LEU O
H A 0068 MET N 2.783 H A 0064 ALA O
H A 0068 MET N 2.901 H A 0065 GLN O
H A 0068 MET N 2.961 H A 0066 LEU O
H A 0068 MET N 2.203 H A 0067 ALA O
H A 0069 SER N 2.640 H A 0065 GLN O
H A 0069 SER N 2.904 H A 0066 LEU O
H A 0069 SER N 2.020 H A 0068 MET O
H A 0070 HIS N 2.843 H A 0066 LEU O
H A 0070 HIS N 3.064 H A 0068 MET O
H A 0070 HIS N 2.174 H A 0069 SER O
H A 0071 LEU N 2.937 H A 0067 ALA O
H A 0071 LEU N 2.134 H A 0070 HIS O
H A 0072 ASN N 2.840 H A 0068 MET O
H A 0072 ASN N 2.207 H A 0071 LEU O
C A 0073 GLY N 2.746 H A 0071 LEU O
C A 0073 GLY N 2.247 H A 0072 ASN O
C A 0074 HIS N 2.651 H A 0071 LEU O
C A 0074 HIS N 2.369 C A 0073 GLY O
C A 0075 LYS N 2.306 C A 0074 HIS O
C A 0076 LEU N 2.340 C A 0075 LYS O
C A 0077 HIS N 2.280 C A 0076 LEU O
C A 0078 GLY N 2.262 C A 0077 HIS O
C A 0079 LYS N 2.224 C A 0078 GLY O
C A 0080 PRO N 2.396 C A 0079 LYS O
C A 0081 ILE N 2.851 C A 0079 LYS O
C A 0081 ILE N 2.189 C A 0080 PRO O
E A 0082 ARG N 3.085 E A 0019 SER O
E A 0082 ARG N 2.236 C A 0081 ILE O
E A 0083 ILE N 2.252 E A 0082 ARG O
E A 0084 THR N 3.090 E A 0017 LEU O
E A 0084 THR N 2.287 E A 0083 ILE O
E A 0085 LEU N 2.214 E A 0084 THR O
C A 0086 SER N 2.203 E A 0085 LEU O
C A 0087 LYS N 2.198 C A 0086 SER O
C A 0088 HIS N 2.252 C A 0087 LYS O
C A 0089 GLN N 2.919 C A 0087 LYS O
C A 0089 GLN N 2.242 C A 0088 HIS O
C A 0090 ASN N 2.326 C A 0089 GLN O
C A 0091 VAL N 2.230 C A 0090 ASN O
C A 0092 GLN N 2.386 C A 0091 VAL O
C A 0093 LEU N 2.301 C A 0092 GLN O
C A 0094 PRO N 2.197 C A 0093 LEU O
H A 0095 ARG N 2.313 C A 0094 PRO O
H A 0096 GLU N 2.160 H A 0095 ARG O
H A 0097 GLY N 2.358 H A 0096 GLU O
H A 0098 GLN N 2.677 H A 0095 ARG O
H A 0098 GLN N 2.931 H A 0096 GLU O
H A 0098 GLN N 2.109 H A 0097 GLY O
H A 0099 GLU N 2.711 H A 0095 ARG O
H A 0099 GLU N 3.197 H A 0096 GLU O
H A 0099 GLU N 2.281 H A 0098 GLN O
H A 0100 ASP N 2.256 H A 0099 GLU O
C A 0101 GLN N 2.657 H A 0099 GLU O
C A 0101 GLN N 2.199 H A 0100 ASP O
C A 0102 GLY N 2.794 H A 0099 GLU O
C A 0102 GLY N 2.317 C A 0101 GLN O
C A 0103 LEU N 2.291 C A 0102 GLY O
E A 0104 THR N 2.268 C A 0103 LEU O
E A 0105 LYS N 2.997 E A 0044 VAL O
E A 0105 LYS N 2.212 E A 0104 THR O
C A 0106 ASP N 2.186 E A 0105 LYS O
C A 0107 TYR N 2.227 C A 0106 ASP O
C A 0108 GLY N 2.667 C A 0042 GLN O
C A 0108 GLY N 2.248 C A 0107 TYR O
C A 0109 ASN N 2.400 C A 0108 GLY O
C A 0110 SER N 2.376 C A 0109 ASN O
C A 0111 PRO N 3.110 C A 0109 ASN O
C A 0111 PRO N 2.261 C A 0110 SER O
C A 0112 LEU N 3.188 C A 0110 SER O
C A 0112 LEU N 2.155 C A 0111 PRO O
C A 0113 HIS N 2.477 C A 0112 LEU O
C A 0114 ARG N 2.317 C A 0113 HIS O
C A 0115 PHE N 2.214 C A 0114 ARG O
C A 0116 LYS N 2.083 C A 0115 PHE O
C A 0117 LYS N 2.365 C A 0116 LYS O
C A 0118 PRO N 2.303 C A 0117 LYS O
C A 0119 GLY N 2.301 C A 0118 PRO O
C A 0120 SER N 2.495 C A 0119 GLY O
C A 0121 LYS N 2.268 C A 0120 SER O
C A 0122 ASN N 2.213 C A 0121 LYS O
C A 0123 PHE N 2.232 C A 0122 ASN O
C A 0124 GLN N 3.159 C A 0122 ASN O
C A 0124 GLN N 2.265 C A 0123 PHE O
C A 0125 ASN N 2.335 C A 0124 GLN O
C A 0126 ILE N 2.377 C A 0125 ASN O
C A 0127 PHE N 2.217 C A 0126 ILE O
C A 0128 PRO N 2.150 C A 0127 PHE O
C A 0129 PRO N 2.093 C A 0128 PRO O
C A 0130 SER N 3.025 C A 0128 PRO O
C A 0130 SER N 2.449 C A 0129 PRO O
C A 0131 ALA N 2.099 C A 0130 SER O
C A 0132 THR N 2.247 C A 0131 ALA O
E A 0133 LEU N 2.290 C A 0132 THR O
E A 0133 LEU N 3.094 E A 0173 ILE O
E A 0134 HIS N 2.268 E A 0133 LEU O
E A 0134 HIS N 3.025 E A 0202 SER O
E A 0135 LEU N 2.106 E A 0134 HIS O
E A 0135 LEU N 2.813 E A 0171 ALA O
E A 0136 SER N 2.181 E A 0135 LEU O
E A 0136 SER N 2.886 E A 0200 ARG O
C A 0137 ASN N 2.328 E A 0136 SER O
C A 0138 ILE N 2.085 C A 0137 ASN O
C A 0139 PRO N 2.173 C A 0138 ILE O
C A 0140 PRO N 2.296 C A 0139 PRO O
C A 0141 SER N 2.325 C A 0140 PRO O
C A 0142 VAL N 2.311 C A 0141 SER O
H A 0143 SER N 2.202 C A 0142 VAL O
H A 0144 GLU N 2.235 H A 0143 SER O
H A 0145 GLU N 2.231 H A 0144 GLU O
H A 0146 ASP N 2.095 H A 0145 GLU O
H A 0147 LEU N 2.962 H A 0143 SER O
H A 0147 LEU N 3.115 H A 0145 GLU O
H A 0147 LEU N 2.270 H A 0146 ASP O
H A 0148 LYS N 3.193 H A 0144 GLU O
H A 0148 LYS N 2.454 H A 0147 LEU O
H A 0149 VAL N 2.709 H A 0145 GLU O
H A 0149 VAL N 2.145 H A 0148 LYS O
H A 0150 LEU N 2.933 H A 0146 ASP O
H A 0150 LEU N 3.148 H A 0147 LEU O
H A 0150 LEU N 3.105 H A 0148 LYS O
H A 0150 LEU N 2.114 H A 0149 VAL O
H A 0151 PHE N 2.348 H A 0150 LEU O
H A 0152 SER N 2.820 H A 0148 LYS O
H A 0152 SER N 2.823 H A 0149 VAL O
H A 0152 SER N 2.962 H A 0150 LEU O
H A 0152 SER N 2.278 H A 0151 PHE O
H A 0153 SER N 2.867 H A 0149 VAL O
H A 0153 SER N 2.266 H A 0152 SER O
H A 0154 ASN N 2.294 H A 0153 SER O
C A 0155 GLY N 2.308 H A 0154 ASN O
C A 0156 GLY N 2.172 C A 0155 GLY O
C A 0157 VAL N 2.238 C A 0156 GLY O
C A 0158 VAL N 2.279 C A 0157 VAL O
C A 0159 LYS N 2.795 C A 0157 VAL O
C A 0159 LYS N 2.331 C A 0158 VAL O
C A 0159 LYS N 2.586 E A 0174 GLN O
E A 0160 GLY N 2.399 C A 0159 LYS O
E A 0160 GLY N 3.010 E A 0174 GLN O
E A 0161 PHE N 2.203 E A 0160 GLY O
E A 0162 LYS N 2.277 E A 0161 PHE O
E A 0162 LYS N 2.793 E A 0172 LEU O
E A 0163 PHE N 2.190 E A 0162 LYS O
C A 0164 PHE N 2.100 E A 0163 PHE O
C A 0165 GLN N 2.195 C A 0164 PHE O
C A 0166 LYS N 2.369 C A 0165 GLN O
C A 0167 ASP N 2.893 C A 0165 GLN O
C A 0167 ASP N 2.528 C A 0166 LYS O
C A 0168 ARG N 3.108 C A 0166 LYS O
C A 0168 ARG N 2.197 C A 0167 ASP O
C A 0169 LYS N 2.325 C A 0168 ARG O
C A 0170 MET N 2.249 C A 0169 LYS O
E A 0171 ALA N 2.205 C A 0170 MET O
E A 0172 LEU N 2.926 E A 0162 LYS O
E A 0172 LEU N 2.174 E A 0171 ALA O
E A 0173 ILE N 2.738 E A 0133 LEU O
E A 0173 ILE N 2.258 E A 0172 LEU O
E A 0174 GLN N 2.085 E A 0173 ILE O
C A 0175 MET N 2.918 C A 0131 ALA O
C A 0175 MET N 2.277 E A 0174 GLN O
C A 0176 GLY N 2.217 C A 0175 MET O
H A 0177 SER N 2.252 C A 0176 GLY O
H A 0178 VAL N 2.388 H A 0177 SER O
H A 0179 GLU N 2.278 H A 0178 VAL O
H A 0180 GLU N 2.675 H A 0178 VAL O
H A 0180 GLU N 2.215 H A 0179 GLU O
H A 0181 ALA N 2.643 H A 0177 SER O
H A 0181 ALA N 3.015 H A 0178 VAL O
H A 0181 ALA N 2.259 H A 0180 GLU O
H A 0182 VAL N 2.621 H A 0178 VAL O
H A 0182 VAL N 3.132 H A 0180 GLU O
H A 0182 VAL N 2.089 H A 0181 ALA O
H A 0183 GLN N 2.660 H A 0180 GLU O
H A 0183 GLN N 2.238 H A 0182 VAL O
H A 0184 ALA N 2.812 H A 0180 GLU O
H A 0184 ALA N 2.993 H A 0182 VAL O
H A 0184 ALA N 2.214 H A 0183 GLN O
H A 0185 LEU N 3.101 H A 0181 ALA O
H A 0185 LEU N 2.667 H A 0182 VAL O
H A 0185 LEU N 2.160 H A 0184 ALA O
H A 0186 ILE N 2.976 H A 0182 VAL O
H A 0186 ILE N 3.176 H A 0183 GLN O
H A 0186 ILE N 2.240 H A 0185 LEU O
H A 0187 ASP N 2.995 H A 0183 GLN O
H A 0187 ASP N 2.867 H A 0185 LEU O
H A 0187 ASP N 2.058 H A 0186 ILE O
H A 0188 LEU N 3.075 H A 0184 ALA O
H A 0188 LEU N 2.837 H A 0185 LEU O
H A 0188 LEU N 2.243 H A 0187 ASP O
H A 0189 HIS N 2.907 H A 0185 LEU O
H A 0189 HIS N 2.129 H A 0188 LEU O
C A 0190 ASN N 3.096 H A 0188 LEU O
C A 0190 ASN N 2.294 H A 0189 HIS O
C A 0190 ASN N 2.524 C A 0199 LEU O
C A 0191 HIS N 2.819 H A 0188 LEU O
C A 0191 HIS N 2.155 C A 0190 ASN O
C A 0192 ASP N 2.851 C A 0190 ASN O
C A 0192 ASP N 2.298 C A 0191 HIS O
C A 0193 LEU N 2.846 C A 0191 HIS O
C A 0193 LEU N 2.367 C A 0192 ASP O
C A 0194 GLY N 2.185 C A 0193 LEU O
C A 0195 GLU N 2.354 C A 0194 GLY O
C A 0196 ASN N 2.143 C A 0195 GLU O
C A 0197 HIS N 2.956 C A 0195 GLU O
C A 0197 HIS N 2.120 C A 0196 ASN O
C A 0198 HIS N 2.235 C A 0197 HIS O
C A 0199 LEU N 2.142 C A 0198 HIS O
E A 0200 ARG N 2.142 C A 0199 LEU O
E A 0201 VAL N 2.371 E A 0200 ARG O
E A 0202 SER N 3.185 E A 0134 HIS O
E A 0202 SER N 2.092 E A 0201 VAL O
E A 0203 PHE N 2.297 E A 0202 SER O
C A 0204 SER N 2.554 C A 0132 THR O
C A 0204 SER N 2.319 E A 0203 PHE O
C A 0205 LYS N 2.157 C A 0204 SER O
C A 0206 SER N 2.283 C A 0205 LYS O
C A 0207 THR N 2.169 C A 0206 SER O
C A 0208 ILE N 2.248 C A 0207 THR O
HB_MS 2.00 3.20 23
C A 0020 ASN N 2.993 E A 0019 SER OG
C A 0025 ARG O 2.825 C A 0077 HIS NE2
H A 0027 THR O 3.097 H A 0030 SER OG
H A 0031 LEU N 2.908 H A 0030 SER OG
C A 0058 MET O 2.732 C A 0042 GLN NE2
H A 0061 GLY N 3.110 H A 0060 ASP OD1
H A 0068 MET O 3.168 H A 0072 ASN ND2
E A 0083 ILE O 3.105 H A 0072 ASN ND2
E A 0085 LEU N 2.727 E A 0084 THR OG1
C A 0091 VAL O 2.903 E A 0043 ARG NH1
C A 0091 VAL N 3.152 E A 0057 GLN OE1
C A 0091 VAL O 2.821 C A 0090 ASN ND2
E A 0105 LYS O 3.057 E A 0045 LYS NZ
C A 0124 GLN O 2.586 C A 0205 LYS NZ
C A 0137 ASN N 2.781 E A 0136 SER OG
C A 0142 VAL N 3.187 C A 0141 SER OG
C A 0155 GLY N 3.172 H A 0154 ASN OD1
C A 0156 GLY N 3.049 H A 0154 ASN OD1
C A 0175 MET O 2.832 E A 0174 GLN NE2
H A 0187 ASP O 2.897 C A 0191 HIS ND1
C A 0195 GLU O 3.045 C A 0196 ASN ND2
C A 0197 HIS O 2.709 C A 0137 ASN ND2
E A 0203 PHE N 2.689 E A 0202 SER OG
HB_SS 2.00 3.20 3
C A 0042 GLN NE2 3.038 C A 0014 SER OG
E A 0057 GLN NE2 2.942 C A 0090 ASN OD1
E A 0200 ARG NH2 2.836 C A 0137 ASN OD1
AROMATIC 0.00 8.00 11
H A 0038 TYR 4.961 H A 0070 HIS
C A 0116 LYS 5.135 C A 0113 HIS
C A 0168 ARG 3.534 E A 0163 PHE
C A 0114 ARG 4.342 E A 0134 HIS
C A 0114 ARG 6.306 C A 0164 PHE
E A 0134 HIS 5.211 C A 0164 PHE
C A 0117 LYS 7.446 C A 0115 PHE
C A 0025 ARG 7.590 C A 0077 HIS
H A 0032 PHE 4.805 C A 0107 TYR
C A 0079 LYS 6.622 C A 0077 HIS
C A 0205 LYS 6.533 C A 0127 PHE