Complet list of 1x3b con file
Complete list of 1x3b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 779
C A 0001 GLY CA 3.786 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.699 C A 0002 SER C
C A 0001 GLY C 3.003 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.567 C A 0003 SER C
C A 0002 SER C 3.355 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.574 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.113 C A 0005 SER C
C A 0004 GLY C 2.875 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 SER CA
C A 0005 SER C 2.420 C A 0006 SER CA
C A 0005 SER C 2.822 C A 0006 SER C
C A 0005 SER C 3.696 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.600 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 MET CA
C A 0007 GLY C 2.419 C A 0008 MET CA
C A 0007 GLY C 3.554 C A 0008 MET C
C A 0007 GLY C 3.380 C A 0008 MET CB
C A 0008 MET CA 3.785 C A 0009 GLY CA
C A 0008 MET C 2.418 C A 0009 GLY CA
C A 0008 MET C 3.707 C A 0009 GLY C
C A 0009 GLY CA 3.785 H A 0010 THR CA
C A 0009 GLY C 2.419 H A 0010 THR CA
C A 0009 GLY C 3.001 H A 0010 THR C
C A 0009 GLY C 3.672 H A 0010 THR CB
C A 0009 GLY C 3.553 H A 0014 VAL CG2
C A 0009 GLY C 3.350 C A 0127 THR CG2
H A 0010 THR CA 3.785 H A 0011 VAL CA
H A 0010 THR C 2.419 H A 0011 VAL CA
H A 0010 THR C 2.787 H A 0011 VAL C
H A 0010 THR C 3.680 H A 0011 VAL CB
H A 0010 THR CA 3.515 C A 0127 THR CG2
H A 0010 THR CG2 3.531 C A 0127 THR CB
H A 0010 THR CG2 3.556 C A 0127 THR CG2
H A 0011 VAL CA 3.785 H A 0012 MET CA
H A 0011 VAL C 2.419 H A 0012 MET CA
H A 0011 VAL C 2.984 H A 0012 MET C
H A 0011 VAL C 3.694 H A 0012 MET CB
H A 0011 VAL CA 3.647 C A 0126 ALA CB
H A 0011 VAL CB 3.707 E A 0131 VAL CG2
H A 0011 VAL CG2 3.162 E A 0131 VAL CG2
H A 0012 MET CA 3.785 H A 0013 ASP CA
H A 0012 MET C 2.419 H A 0013 ASP CA
H A 0012 MET C 2.866 H A 0013 ASP C
H A 0012 MET C 3.704 H A 0013 ASP CB
H A 0012 MET CE 3.720 H A 0028 ILE CD1
H A 0012 MET CG 3.277 H A 0037 LEU CB
H A 0012 MET CG 3.348 H A 0037 LEU CD1
H A 0013 ASP CA 3.785 H A 0014 VAL CA
H A 0013 ASP C 2.419 H A 0014 VAL CA
H A 0013 ASP C 2.860 H A 0014 VAL C
H A 0013 ASP C 3.697 H A 0014 VAL CB
H A 0013 ASP CA 3.730 H A 0016 LYS CD
H A 0014 VAL CA 3.785 H A 0015 LEU CA
H A 0014 VAL C 2.419 H A 0015 LEU CA
H A 0014 VAL C 3.138 H A 0015 LEU C
H A 0014 VAL C 3.658 H A 0015 LEU CB
H A 0015 LEU CA 3.785 H A 0016 LYS CA
H A 0015 LEU C 2.419 H A 0016 LYS CA
H A 0015 LEU C 2.948 H A 0016 LYS C
H A 0015 LEU C 3.704 H A 0016 LYS CB
H A 0015 LEU C 3.575 H A 0025 VAL CG2
H A 0015 LEU CB 3.789 H A 0025 VAL CG2
H A 0015 LEU CD2 3.052 C A 0047 ALA CB
H A 0016 LYS CA 3.785 H A 0017 GLY CA
H A 0016 LYS C 2.419 H A 0017 GLY CA
H A 0016 LYS C 3.007 H A 0017 GLY C
H A 0016 LYS CA 3.610 H A 0025 VAL CG2
H A 0016 LYS CG 3.287 H A 0025 VAL CG1
H A 0016 LYS CG 3.585 H A 0025 VAL CG2
H A 0017 GLY CA 3.785 H A 0018 ASP CA
H A 0017 GLY C 2.419 H A 0018 ASP CA
H A 0017 GLY C 3.043 H A 0018 ASP C
H A 0017 GLY C 3.707 H A 0018 ASP CB
H A 0018 ASP CA 3.785 C A 0019 ASN CA
H A 0018 ASP C 2.418 C A 0019 ASN CA
H A 0018 ASP C 3.033 C A 0019 ASN C
H A 0018 ASP C 3.708 C A 0019 ASN CB
H A 0018 ASP CB 3.124 H A 0021 PHE CD2
H A 0018 ASP CB 3.485 H A 0021 PHE CE2
H A 0018 ASP CG 3.477 H A 0021 PHE CD2
H A 0018 ASP CG 3.208 H A 0021 PHE CE2
C A 0019 ASN CA 3.785 C A 0020 ARG CA
C A 0019 ASN C 2.418 C A 0020 ARG CA
C A 0019 ASN C 2.878 C A 0020 ARG C
C A 0019 ASN C 3.705 C A 0020 ARG CB
C A 0020 ARG CA 3.785 H A 0021 PHE CA
C A 0020 ARG C 2.419 H A 0021 PHE CA
C A 0020 ARG C 3.418 H A 0021 PHE C
C A 0020 ARG C 3.501 H A 0021 PHE CB
C A 0020 ARG C 3.545 H A 0021 PHE CG
C A 0020 ARG C 3.244 H A 0021 PHE CD1
C A 0020 ARG CB 3.589 H A 0021 PHE CD1
C A 0020 ARG CB 3.543 H A 0021 PHE CE1
H A 0021 PHE CA 3.785 H A 0022 SER CA
H A 0021 PHE C 2.418 H A 0022 SER CA
H A 0021 PHE C 3.201 H A 0022 SER C
H A 0021 PHE C 3.656 H A 0022 SER CB
H A 0021 PHE CE1 3.681 E A 0133 VAL CG1
H A 0021 PHE CZ 3.572 E A 0133 VAL CG1
H A 0021 PHE CZ 3.643 E A 0133 VAL CG2
H A 0022 SER CA 3.785 H A 0023 MET CA
H A 0022 SER C 2.418 H A 0023 MET CA
H A 0022 SER C 2.895 H A 0023 MET C
H A 0022 SER C 3.687 H A 0023 MET CB
H A 0023 MET CA 3.785 H A 0024 LEU CA
H A 0023 MET C 2.419 H A 0024 LEU CA
H A 0023 MET C 3.037 H A 0024 LEU C
H A 0023 MET C 3.689 H A 0024 LEU CB
H A 0023 MET CE 3.769 H A 0053 PHE CD2
H A 0024 LEU CA 3.785 H A 0025 VAL CA
H A 0024 LEU C 2.419 H A 0025 VAL CA
H A 0024 LEU C 2.838 H A 0025 VAL C
H A 0024 LEU C 3.694 H A 0025 VAL CB
H A 0024 LEU CD2 3.266 C A 0047 ALA CA
H A 0024 LEU CD2 3.008 C A 0047 ALA CB
H A 0024 LEU CD2 3.680 C A 0048 PRO CD
H A 0024 LEU CB 3.662 H A 0053 PHE CZ
H A 0025 VAL CA 3.786 H A 0026 ALA CA
H A 0025 VAL C 2.419 H A 0026 ALA CA
H A 0025 VAL C 2.831 H A 0026 ALA C
H A 0025 VAL C 3.685 H A 0026 ALA CB
H A 0025 VAL CA 3.623 H A 0028 ILE CD1
H A 0026 ALA CA 3.784 H A 0027 ALA CA
H A 0026 ALA C 2.418 H A 0027 ALA CA
H A 0026 ALA C 2.966 H A 0027 ALA C
H A 0026 ALA C 3.692 H A 0027 ALA CB
H A 0027 ALA CA 3.785 H A 0028 ILE CA
H A 0027 ALA C 2.418 H A 0028 ILE CA
H A 0027 ALA C 2.994 H A 0028 ILE C
H A 0027 ALA C 3.698 H A 0028 ILE CB
H A 0027 ALA CB 3.692 H A 0071 LEU CD2
H A 0027 ALA C 3.370 H A 0075 LEU CD1
H A 0028 ILE CA 3.785 H A 0029 GLN CA
H A 0028 ILE C 2.418 H A 0029 GLN CA
H A 0028 ILE C 2.888 H A 0029 GLN C
H A 0028 ILE C 3.708 H A 0029 GLN CB
H A 0028 ILE CG2 3.742 H A 0033 LEU C
H A 0028 ILE CG2 3.654 H A 0033 LEU CB
H A 0028 ILE CG2 3.752 H A 0034 THR CA
H A 0028 ILE CA 3.307 H A 0075 LEU CD1
H A 0028 ILE CG1 3.725 H A 0075 LEU CD1
H A 0029 GLN CA 3.785 H A 0030 SER CA
H A 0029 GLN C 2.418 H A 0030 SER CA
H A 0029 GLN C 2.984 H A 0030 SER C
H A 0029 GLN C 3.711 H A 0030 SER CB
H A 0030 SER CA 3.785 H A 0031 ALA CA
H A 0030 SER C 2.419 H A 0031 ALA CA
H A 0030 SER C 2.969 H A 0031 ALA C
H A 0030 SER C 3.693 H A 0031 ALA CB
H A 0031 ALA CA 3.785 H A 0032 GLY CA
H A 0031 ALA C 2.419 H A 0032 GLY CA
H A 0031 ALA C 3.223 H A 0032 GLY C
H A 0031 ALA CB 3.574 H A 0072 ALA CA
H A 0031 ALA CB 3.525 H A 0072 ALA CB
H A 0031 ALA CB 3.365 H A 0075 LEU CD1
H A 0032 GLY CA 3.786 H A 0033 LEU CA
H A 0032 GLY C 2.419 H A 0033 LEU CA
H A 0032 GLY C 3.384 H A 0033 LEU C
H A 0032 GLY C 3.509 H A 0033 LEU CB
H A 0033 LEU CA 3.785 H A 0034 THR CA
H A 0033 LEU C 2.419 H A 0034 THR CA
H A 0033 LEU C 2.854 H A 0034 THR C
H A 0033 LEU C 3.668 H A 0034 THR CB
H A 0033 LEU CD1 3.371 H A 0075 LEU CB
H A 0033 LEU CD1 3.618 H A 0079 ILE CD1
H A 0034 THR CA 3.784 H A 0035 GLU CA
H A 0034 THR C 2.419 H A 0035 GLU CA
H A 0034 THR C 2.915 H A 0035 GLU C
H A 0034 THR C 3.711 H A 0035 GLU CB
H A 0035 GLU CA 3.785 H A 0036 THR CA
H A 0035 GLU C 2.418 H A 0036 THR CA
H A 0035 GLU C 2.882 H A 0036 THR C
H A 0035 GLU C 3.673 H A 0036 THR CB
H A 0035 GLU CA 3.478 H A 0038 ASN CB
H A 0035 GLU C 3.457 H A 0038 ASN CB
H A 0036 THR CA 3.784 H A 0037 LEU CA
H A 0036 THR C 2.419 H A 0037 LEU CA
H A 0036 THR C 3.084 H A 0037 LEU C
H A 0036 THR C 3.677 H A 0037 LEU CB
H A 0037 LEU CA 3.784 H A 0038 ASN CA
H A 0037 LEU C 2.419 H A 0038 ASN CA
H A 0037 LEU C 3.064 H A 0038 ASN C
H A 0037 LEU C 3.703 H A 0038 ASN CB
H A 0037 LEU CD2 3.253 C A 0043 TYR CB
H A 0037 LEU CD2 3.603 C A 0043 TYR CG
H A 0037 LEU CD2 3.700 E A 0045 VAL CG2
H A 0038 ASN CA 3.785 H A 0039 ARG CA
H A 0038 ASN C 2.419 H A 0039 ARG CA
H A 0038 ASN C 3.109 H A 0039 ARG C
H A 0038 ASN C 3.694 H A 0039 ARG CB
H A 0039 ARG CA 3.785 C A 0040 GLU CA
H A 0039 ARG C 2.418 C A 0040 GLU CA
H A 0039 ARG C 2.860 C A 0040 GLU C
H A 0039 ARG C 3.704 C A 0040 GLU CB
C A 0040 GLU CA 3.785 C A 0041 GLY CA
C A 0040 GLU C 2.419 C A 0041 GLY CA
C A 0040 GLU C 3.572 C A 0041 GLY C
C A 0040 GLU CA 3.735 C A 0128 ASN CG
C A 0041 GLY CA 3.785 C A 0042 VAL CA
C A 0041 GLY C 2.419 C A 0042 VAL CA
C A 0041 GLY C 3.650 C A 0042 VAL C
C A 0041 GLY C 3.142 C A 0042 VAL CB
C A 0041 GLY C 3.274 C A 0042 VAL CG1
C A 0041 GLY C 3.462 C A 0042 VAL CG2
C A 0042 VAL CA 3.785 C A 0043 TYR CA
C A 0042 VAL C 2.419 C A 0043 TYR CA
C A 0042 VAL C 3.674 C A 0043 TYR C
C A 0042 VAL C 3.122 C A 0043 TYR CB
C A 0042 VAL C 3.098 C A 0043 TYR CG
C A 0042 VAL C 3.672 C A 0043 TYR CD1
C A 0042 VAL C 3.391 C A 0043 TYR CD2
C A 0042 VAL CA 3.680 C A 0083 ILE CD1
C A 0042 VAL C 3.673 C A 0083 ILE CD1
C A 0042 VAL CB 3.355 C A 0083 ILE CG1
C A 0042 VAL CB 3.354 C A 0083 ILE CD1
C A 0042 VAL CG1 3.127 C A 0083 ILE CG1
C A 0042 VAL CG1 3.683 C A 0083 ILE CD1
C A 0043 TYR CA 3.785 E A 0044 THR CA
C A 0043 TYR C 2.419 E A 0044 THR CA
C A 0043 TYR C 3.206 E A 0044 THR C
C A 0043 TYR C 3.611 E A 0044 THR CB
E A 0044 THR CA 3.785 E A 0045 VAL CA
E A 0044 THR C 2.419 E A 0045 VAL CA
E A 0044 THR C 3.424 E A 0045 VAL C
E A 0044 THR C 3.478 E A 0045 VAL CB
E A 0044 THR C 3.435 E A 0045 VAL CG2
E A 0044 THR CG2 3.741 C A 0046 PHE CE1
E A 0044 THR CB 3.496 E A 0095 LEU CD1
E A 0044 THR CG2 3.540 E A 0095 LEU CD1
E A 0044 THR CG2 3.482 E A 0132 HIS CD2
E A 0045 VAL CA 3.784 C A 0046 PHE CA
E A 0045 VAL C 2.419 C A 0046 PHE CA
E A 0045 VAL C 3.521 C A 0046 PHE C
E A 0045 VAL C 3.401 C A 0046 PHE CB
E A 0045 VAL C 3.542 C A 0046 PHE CG
E A 0045 VAL C 3.551 C A 0046 PHE CD1
E A 0045 VAL CG1 3.450 H A 0079 ILE CG1
E A 0045 VAL CG2 3.338 H A 0079 ILE CG1
C A 0046 PHE CA 3.785 C A 0047 ALA CA
C A 0046 PHE C 2.419 C A 0047 ALA CA
C A 0046 PHE C 3.365 C A 0047 ALA C
C A 0046 PHE C 3.528 C A 0047 ALA CB
C A 0046 PHE CZ 3.670 E A 0114 VAL CG2
C A 0046 PHE CD2 3.450 E A 0132 HIS CB
C A 0046 PHE CE2 3.301 E A 0132 HIS CB
C A 0046 PHE CE2 3.780 E A 0132 HIS CG
C A 0046 PHE C 3.781 E A 0134 ILE CG1
C A 0046 PHE CB 3.771 E A 0134 ILE CG1
C A 0046 PHE CB 3.628 E A 0134 ILE CD1
C A 0047 ALA CA 2.872 C A 0048 PRO CD
C A 0047 ALA C 2.449 C A 0048 PRO CA
C A 0047 ALA C 3.137 C A 0048 PRO C
C A 0047 ALA C 3.642 C A 0048 PRO CB
C A 0047 ALA C 3.683 C A 0048 PRO CG
C A 0047 ALA C 2.513 C A 0048 PRO CD
C A 0047 ALA C 3.482 E A 0134 ILE CG1
C A 0048 PRO CA 3.786 C A 0049 THR CA
C A 0048 PRO C 2.418 C A 0049 THR CA
C A 0048 PRO C 3.093 C A 0049 THR C
C A 0048 PRO C 3.653 C A 0049 THR CB
C A 0048 PRO CB 3.443 H A 0052 ALA CB
C A 0048 PRO CG 3.657 H A 0053 PHE CE1
C A 0048 PRO CA 3.794 E A 0134 ILE C
C A 0048 PRO CA 3.495 E A 0134 ILE CG1
C A 0048 PRO CB 3.784 E A 0134 ILE CG1
C A 0048 PRO CB 3.704 C A 0136 ASN C
C A 0048 PRO CG 3.577 C A 0137 VAL CG2
C A 0049 THR CA 3.785 H A 0050 ASN CA
C A 0049 THR C 2.419 H A 0050 ASN CA
C A 0049 THR C 3.182 H A 0050 ASN C
C A 0049 THR C 3.671 H A 0050 ASN CB
H A 0050 ASN CA 3.786 H A 0051 GLU CA
H A 0050 ASN C 2.419 H A 0051 GLU CA
H A 0050 ASN C 3.081 H A 0051 GLU C
H A 0050 ASN C 3.693 H A 0051 GLU CB
H A 0051 GLU CA 3.785 H A 0052 ALA CA
H A 0051 GLU C 2.419 H A 0052 ALA CA
H A 0051 GLU C 2.928 H A 0052 ALA C
H A 0051 GLU C 3.694 H A 0052 ALA CB
H A 0052 ALA CA 3.785 H A 0053 PHE CA
H A 0052 ALA C 2.419 H A 0053 PHE CA
H A 0052 ALA C 3.161 H A 0053 PHE C
H A 0052 ALA C 3.638 H A 0053 PHE CB
H A 0053 PHE CA 3.785 H A 0054 ARG CA
H A 0053 PHE C 2.418 H A 0054 ARG CA
H A 0053 PHE C 2.891 H A 0054 ARG C
H A 0053 PHE C 3.708 H A 0054 ARG CB
H A 0054 ARG CA 3.785 H A 0055 ALA CA
H A 0054 ARG C 2.419 H A 0055 ALA CA
H A 0054 ARG C 3.082 H A 0055 ALA C
H A 0054 ARG C 3.672 H A 0055 ALA CB
H A 0055 ALA CA 3.785 H A 0056 LEU CA
H A 0055 ALA C 2.418 H A 0056 LEU CA
H A 0055 ALA C 2.886 H A 0056 LEU C
H A 0055 ALA C 3.706 H A 0056 LEU CB
H A 0056 LEU CA 2.871 C A 0057 PRO CD
H A 0056 LEU C 2.449 C A 0057 PRO CA
H A 0056 LEU C 3.137 C A 0057 PRO C
H A 0056 LEU C 3.642 C A 0057 PRO CB
H A 0056 LEU C 3.684 C A 0057 PRO CG
H A 0056 LEU C 2.513 C A 0057 PRO CD
H A 0056 LEU CB 3.620 C A 0057 PRO CD
H A 0056 LEU CD1 3.526 C A 0137 VAL CG2
C A 0057 PRO CA 2.872 C A 0058 PRO CD
C A 0057 PRO C 2.448 C A 0058 PRO CA
C A 0057 PRO C 3.137 C A 0058 PRO C
C A 0057 PRO C 3.643 C A 0058 PRO CB
C A 0057 PRO C 3.683 C A 0058 PRO CG
C A 0057 PRO C 2.512 C A 0058 PRO CD
C A 0057 PRO CB 3.249 C A 0058 PRO CD
C A 0058 PRO CA 3.785 C A 0059 ARG CA
C A 0058 PRO C 2.419 C A 0059 ARG CA
C A 0058 PRO C 3.250 C A 0059 ARG C
C A 0058 PRO C 3.642 C A 0059 ARG CB
C A 0059 ARG CA 3.785 H A 0060 GLU CA
C A 0059 ARG C 2.418 H A 0060 GLU CA
C A 0059 ARG C 3.283 H A 0060 GLU C
C A 0059 ARG C 3.612 H A 0060 GLU CB
H A 0060 GLU CA 3.785 H A 0061 ARG CA
H A 0060 GLU C 2.418 H A 0061 ARG CA
H A 0060 GLU C 2.902 H A 0061 ARG C
H A 0060 GLU C 3.709 H A 0061 ARG CB
H A 0060 GLU CD 3.221 H A 0064 LEU CG
H A 0060 GLU CD 3.628 H A 0064 LEU CD1
H A 0060 GLU CD 3.369 H A 0064 LEU CD2
H A 0061 ARG CA 3.785 H A 0062 SER CA
H A 0061 ARG C 2.418 H A 0062 SER CA
H A 0061 ARG C 2.851 H A 0062 SER C
H A 0061 ARG C 3.702 H A 0062 SER CB
H A 0061 ARG CG 3.799 H A 0065 LEU CD1
H A 0062 SER CA 3.785 H A 0063 ARG CA
H A 0062 SER C 2.419 H A 0063 ARG CA
H A 0062 SER C 2.807 H A 0063 ARG C
H A 0062 SER C 3.684 H A 0063 ARG CB
H A 0063 ARG CA 3.785 H A 0064 LEU CA
H A 0063 ARG C 2.418 H A 0064 LEU CA
H A 0063 ARG C 2.876 H A 0064 LEU C
H A 0063 ARG C 3.705 H A 0064 LEU CB
H A 0064 LEU CA 3.786 H A 0065 LEU CA
H A 0064 LEU C 2.419 H A 0065 LEU CA
H A 0064 LEU C 2.959 H A 0065 LEU C
H A 0064 LEU C 3.703 H A 0065 LEU CB
H A 0064 LEU C 3.702 H A 0071 LEU CG
H A 0065 LEU CA 3.785 H A 0066 GLY CA
H A 0065 LEU C 2.418 H A 0066 GLY CA
H A 0065 LEU C 3.234 H A 0066 GLY C
H A 0066 GLY CA 3.784 H A 0067 ASP CA
H A 0066 GLY C 2.419 H A 0067 ASP CA
H A 0066 GLY C 2.958 H A 0067 ASP C
H A 0066 GLY C 3.713 H A 0067 ASP CB
H A 0067 ASP CA 3.785 H A 0068 ALA CA
H A 0067 ASP C 2.419 H A 0068 ALA CA
H A 0067 ASP C 3.127 H A 0068 ALA C
H A 0067 ASP C 3.657 H A 0068 ALA CB
H A 0068 ALA CA 3.785 H A 0069 LYS CA
H A 0068 ALA C 2.418 H A 0069 LYS CA
H A 0068 ALA C 2.836 H A 0069 LYS C
H A 0068 ALA C 3.701 H A 0069 LYS CB
H A 0068 ALA CA 3.682 H A 0071 LEU CB
H A 0068 ALA C 3.662 H A 0071 LEU CB
H A 0069 LYS CA 3.786 H A 0070 GLU CA
H A 0069 LYS C 2.419 H A 0070 GLU CA
H A 0069 LYS C 3.000 H A 0070 GLU C
H A 0069 LYS C 3.708 H A 0070 GLU CB
H A 0070 GLU CA 3.785 H A 0071 LEU CA
H A 0070 GLU C 2.418 H A 0071 LEU CA
H A 0070 GLU C 2.971 H A 0071 LEU C
H A 0070 GLU C 3.701 H A 0071 LEU CB
H A 0070 GLU C 3.576 H A 0073 ASN CB
H A 0071 LEU CA 3.785 H A 0072 ALA CA
H A 0071 LEU C 2.419 H A 0072 ALA CA
H A 0071 LEU C 2.839 H A 0072 ALA C
H A 0071 LEU C 3.686 H A 0072 ALA CB
H A 0071 LEU CD2 3.637 H A 0075 LEU CG
H A 0071 LEU CD2 3.725 H A 0075 LEU CD2
H A 0072 ALA CA 3.784 H A 0073 ASN CA
H A 0072 ALA C 2.418 H A 0073 ASN CA
H A 0072 ALA C 2.888 H A 0073 ASN C
H A 0072 ALA C 3.708 H A 0073 ASN CB
H A 0073 ASN CA 3.785 H A 0074 ILE CA
H A 0073 ASN C 2.419 H A 0074 ILE CA
H A 0073 ASN C 2.957 H A 0074 ILE C
H A 0073 ASN C 3.704 H A 0074 ILE CB
H A 0074 ILE CA 3.785 H A 0075 LEU CA
H A 0074 ILE C 2.419 H A 0075 LEU CA
H A 0074 ILE C 2.914 H A 0075 LEU C
H A 0074 ILE C 3.706 H A 0075 LEU CB
H A 0074 ILE CG2 3.694 H A 0078 HIS CE1
H A 0074 ILE CD1 3.503 C A 0140 PRO CG
H A 0074 ILE CD1 3.186 C A 0140 PRO CD
H A 0075 LEU CA 3.784 H A 0076 LYS CA
H A 0075 LEU C 2.418 H A 0076 LYS CA
H A 0075 LEU C 2.893 H A 0076 LYS C
H A 0075 LEU C 3.705 H A 0076 LYS CB
H A 0075 LEU C 3.416 H A 0079 ILE CD1
H A 0076 LYS CA 3.785 H A 0077 TYR CA
H A 0076 LYS C 2.419 H A 0077 TYR CA
H A 0076 LYS C 3.081 H A 0077 TYR C
H A 0076 LYS C 3.645 H A 0077 TYR CB
H A 0076 LYS C 3.661 C A 0099 GLN CB
H A 0076 LYS CB 3.526 C A 0099 GLN CA
H A 0076 LYS CB 3.354 C A 0099 GLN CB
H A 0076 LYS CB 3.735 C A 0099 GLN CG
H A 0077 TYR CA 3.786 H A 0078 HIS CA
H A 0077 TYR C 2.419 H A 0078 HIS CA
H A 0077 TYR C 3.222 H A 0078 HIS C
H A 0077 TYR C 3.630 H A 0078 HIS CB
H A 0077 TYR CD1 3.711 E A 0103 LEU CD2
H A 0077 TYR CE1 3.531 E A 0103 LEU CD2
H A 0077 TYR CE2 3.753 E A 0103 LEU CD2
H A 0077 TYR CZ 3.552 E A 0103 LEU CD2
H A 0077 TYR CE2 3.385 C A 0139 GLN C
H A 0077 TYR CZ 3.730 C A 0140 PRO CA
H A 0078 HIS CA 3.785 H A 0079 ILE CA
H A 0078 HIS C 2.418 H A 0079 ILE CA
H A 0078 HIS C 3.315 H A 0079 ILE C
H A 0078 HIS C 3.563 H A 0079 ILE CB
H A 0078 HIS C 3.730 H A 0079 ILE CG1
H A 0078 HIS CD2 3.791 E A 0134 ILE CD1
H A 0078 HIS CE1 3.689 C A 0137 VAL CG1
H A 0078 HIS CD2 3.734 C A 0138 LEU CD1
H A 0078 HIS CE1 3.416 C A 0138 LEU CA
H A 0078 HIS CE1 3.548 C A 0138 LEU C
H A 0078 HIS CE1 3.251 C A 0138 LEU CB
H A 0079 ILE CA 3.785 C A 0080 GLY CA
H A 0079 ILE C 2.418 C A 0080 GLY CA
H A 0079 ILE C 3.432 C A 0080 GLY C
H A 0079 ILE CG2 3.667 C A 0098 LEU CD1
C A 0080 GLY CA 3.785 C A 0081 ASP CA
C A 0080 GLY C 2.419 C A 0081 ASP CA
C A 0080 GLY C 3.431 C A 0081 ASP C
C A 0080 GLY C 3.523 C A 0081 ASP CB
C A 0080 GLY CA 3.462 E A 0095 LEU CD2
C A 0081 ASP CA 3.785 C A 0082 GLU CA
C A 0081 ASP C 2.419 C A 0082 GLU CA
C A 0081 ASP C 3.694 C A 0082 GLU C
C A 0081 ASP C 3.059 C A 0082 GLU CB
C A 0081 ASP C 3.389 C A 0082 GLU CG
C A 0082 GLU CA 3.785 C A 0083 ILE CA
C A 0082 GLU C 2.419 C A 0083 ILE CA
C A 0082 GLU C 3.238 C A 0083 ILE C
C A 0082 GLU C 3.612 C A 0083 ILE CB
C A 0082 GLU C 3.780 C A 0083 ILE CG1
C A 0082 GLU C 3.362 C A 0083 ILE CD1
C A 0082 GLU CG 3.511 E A 0095 LEU CG
C A 0082 GLU CG 3.314 E A 0095 LEU CD2
C A 0083 ILE CA 3.784 C A 0084 LEU CA
C A 0083 ILE C 2.419 C A 0084 LEU CA
C A 0083 ILE C 3.439 C A 0084 LEU C
C A 0083 ILE C 3.462 C A 0084 LEU CB
C A 0083 ILE CD1 3.638 C A 0129 GLY CA
C A 0083 ILE CG2 3.348 E A 0130 VAL CB
C A 0083 ILE CG2 3.544 E A 0130 VAL CG1
C A 0084 LEU CA 3.785 C A 0085 VAL CA
C A 0084 LEU C 2.419 C A 0085 VAL CA
C A 0084 LEU C 3.572 C A 0085 VAL C
C A 0084 LEU C 3.298 C A 0085 VAL CB
C A 0084 LEU C 3.259 C A 0085 VAL CG1
C A 0084 LEU CD2 3.768 C A 0085 VAL CA
C A 0084 LEU CD2 3.697 C A 0089 ILE CD1
C A 0084 LEU CG 3.689 E A 0093 VAL CG1
C A 0084 LEU CD1 3.704 E A 0093 VAL CB
C A 0084 LEU CD1 3.038 E A 0093 VAL CG1
C A 0084 LEU CB 3.637 E A 0095 LEU CD1
C A 0084 LEU CD1 3.546 E A 0105 VAL CB
C A 0084 LEU CD1 3.709 E A 0105 VAL CG2
C A 0085 VAL CA 3.785 C A 0086 SER CA
C A 0085 VAL C 2.419 C A 0086 SER CA
C A 0085 VAL C 3.061 C A 0086 SER C
C A 0085 VAL C 3.701 C A 0086 SER CB
C A 0085 VAL CG1 3.402 E A 0130 VAL CG2
C A 0085 VAL CG1 3.393 E A 0132 HIS CE1
C A 0086 SER CA 3.785 C A 0087 GLY CA
C A 0086 SER C 2.419 C A 0087 GLY CA
C A 0086 SER C 3.423 C A 0087 GLY C
C A 0086 SER CB 3.543 E A 0107 LEU CD1
C A 0086 SER CB 3.446 E A 0107 LEU CD2
C A 0087 GLY CA 3.785 C A 0088 GLY CA
C A 0087 GLY C 2.418 C A 0088 GLY CA
C A 0087 GLY C 3.542 C A 0088 GLY C
C A 0088 GLY CA 3.785 C A 0089 ILE CA
C A 0088 GLY C 2.418 C A 0089 ILE CA
C A 0088 GLY C 3.125 C A 0089 ILE C
C A 0088 GLY C 3.662 C A 0089 ILE CB
C A 0089 ILE CA 3.785 C A 0090 GLY CA
C A 0089 ILE C 2.419 C A 0090 GLY CA
C A 0089 ILE C 3.687 C A 0090 GLY C
C A 0089 ILE CG2 3.255 E A 0093 VAL CG2
C A 0090 GLY CA 3.785 C A 0091 ALA CA
C A 0090 GLY C 2.419 C A 0091 ALA CA
C A 0090 GLY C 3.627 C A 0091 ALA C
C A 0090 GLY C 3.202 C A 0091 ALA CB
C A 0091 ALA CA 3.785 C A 0092 LEU CA
C A 0091 ALA C 2.419 C A 0092 LEU CA
C A 0091 ALA C 3.625 C A 0092 LEU C
C A 0091 ALA C 3.202 C A 0092 LEU CB
C A 0092 LEU CA 3.785 E A 0093 VAL CA
C A 0092 LEU C 2.419 E A 0093 VAL CA
C A 0092 LEU C 3.560 E A 0093 VAL C
C A 0092 LEU C 3.316 E A 0093 VAL CB
C A 0092 LEU C 3.258 E A 0093 VAL CG2
C A 0092 LEU CD1 3.687 E A 0093 VAL CA
C A 0092 LEU CD1 3.667 E A 0093 VAL C
C A 0092 LEU CD2 3.606 E A 0104 GLU CG
E A 0093 VAL CA 3.784 E A 0094 ARG CA
E A 0093 VAL C 2.418 E A 0094 ARG CA
E A 0093 VAL C 3.399 E A 0094 ARG C
E A 0093 VAL C 3.548 E A 0094 ARG CB
E A 0093 VAL C 3.798 E A 0094 ARG CG
E A 0094 ARG CA 3.785 E A 0095 LEU CA
E A 0094 ARG C 2.418 E A 0095 LEU CA
E A 0094 ARG C 3.248 E A 0095 LEU C
E A 0094 ARG C 3.605 E A 0095 LEU CB
E A 0095 LEU CA 3.785 C A 0096 LYS CA
E A 0095 LEU C 2.419 C A 0096 LYS CA
E A 0095 LEU C 3.050 C A 0096 LYS C
E A 0095 LEU C 3.687 C A 0096 LYS CB
E A 0095 LEU CD2 3.617 C A 0096 LYS C
C A 0096 LYS CA 3.785 C A 0097 SER CA
C A 0096 LYS C 2.418 C A 0097 SER CA
C A 0096 LYS C 3.178 C A 0097 SER C
C A 0096 LYS C 3.666 C A 0097 SER CB
C A 0096 LYS CG 3.730 C A 0102 LYS CG
C A 0097 SER CA 3.785 C A 0098 LEU CA
C A 0097 SER C 2.418 C A 0098 LEU CA
C A 0097 SER C 3.248 C A 0098 LEU C
C A 0097 SER C 3.605 C A 0098 LEU CB
C A 0097 SER C 3.770 C A 0098 LEU CD2
C A 0098 LEU CA 3.785 C A 0099 GLN CA
C A 0098 LEU C 2.419 C A 0099 GLN CA
C A 0098 LEU C 2.857 C A 0099 GLN C
C A 0098 LEU C 3.703 C A 0099 GLN CB
C A 0099 GLN CA 3.785 C A 0100 GLY CA
C A 0099 GLN C 2.419 C A 0100 GLY CA
C A 0099 GLN C 3.540 C A 0100 GLY C
C A 0100 GLY CA 3.785 C A 0101 ASP CA
C A 0100 GLY C 2.419 C A 0101 ASP CA
C A 0100 GLY C 3.112 C A 0101 ASP C
C A 0100 GLY C 3.692 C A 0101 ASP CB
C A 0101 ASP CA 3.785 C A 0102 LYS CA
C A 0101 ASP C 2.419 C A 0102 LYS CA
C A 0101 ASP C 3.069 C A 0102 LYS C
C A 0101 ASP C 3.681 C A 0102 LYS CB
C A 0102 LYS CA 3.785 E A 0103 LEU CA
C A 0102 LYS C 2.418 E A 0103 LEU CA
C A 0102 LYS C 3.181 E A 0103 LEU C
C A 0102 LYS C 3.640 E A 0103 LEU CB
E A 0103 LEU CA 3.786 E A 0104 GLU CA
E A 0103 LEU C 2.419 E A 0104 GLU CA
E A 0103 LEU C 3.247 E A 0104 GLU C
E A 0103 LEU C 3.633 E A 0104 GLU CB
E A 0104 GLU CA 3.785 E A 0105 VAL CA
E A 0104 GLU C 2.419 E A 0105 VAL CA
E A 0104 GLU C 3.599 E A 0105 VAL C
E A 0104 GLU C 3.253 E A 0105 VAL CB
E A 0104 GLU C 2.992 E A 0105 VAL CG2
E A 0105 VAL CA 3.785 E A 0106 SER CA
E A 0105 VAL C 2.419 E A 0106 SER CA
E A 0105 VAL C 3.591 E A 0106 SER C
E A 0105 VAL C 3.319 E A 0106 SER CB
E A 0106 SER CA 3.786 E A 0107 LEU CA
E A 0106 SER C 2.419 E A 0107 LEU CA
E A 0106 SER C 3.520 E A 0107 LEU C
E A 0106 SER C 3.370 E A 0107 LEU CB
E A 0107 LEU CA 3.785 E A 0108 LYS CA
E A 0107 LEU C 2.419 E A 0108 LYS CA
E A 0107 LEU C 3.573 E A 0108 LYS C
E A 0107 LEU C 3.296 E A 0108 LYS CB
E A 0107 LEU CD1 3.619 E A 0111 VAL C
E A 0107 LEU CD1 3.188 E A 0112 VAL CG2
E A 0108 LYS CA 3.785 C A 0109 ASN CA
E A 0108 LYS C 2.418 C A 0109 ASN CA
E A 0108 LYS C 2.931 C A 0109 ASN C
E A 0108 LYS C 2.999 C A 0109 ASN CB
E A 0108 LYS C 3.738 C A 0109 ASN CG
C A 0109 ASN CA 3.785 C A 0110 ASN CA
C A 0109 ASN C 2.418 C A 0110 ASN CA
C A 0109 ASN C 3.098 C A 0110 ASN C
C A 0109 ASN C 2.855 C A 0110 ASN CB
C A 0110 ASN CA 3.785 E A 0111 VAL CA
C A 0110 ASN C 2.419 E A 0111 VAL CA
C A 0110 ASN C 3.368 E A 0111 VAL C
C A 0110 ASN C 3.525 E A 0111 VAL CB
C A 0110 ASN C 3.785 E A 0111 VAL CG2
E A 0111 VAL CA 3.785 E A 0112 VAL CA
E A 0111 VAL C 2.419 E A 0112 VAL CA
E A 0111 VAL C 3.290 E A 0112 VAL C
E A 0111 VAL C 3.581 E A 0112 VAL CB
E A 0111 VAL C 3.733 E A 0112 VAL CG2
E A 0112 VAL CA 3.785 E A 0113 SER CA
E A 0112 VAL C 2.419 E A 0113 SER CA
E A 0112 VAL C 3.582 E A 0113 SER C
E A 0112 VAL C 3.334 E A 0113 SER CB
E A 0112 VAL CB 3.734 E A 0122 PRO CG
E A 0113 SER CA 3.785 E A 0114 VAL CA
E A 0113 SER C 2.419 E A 0114 VAL CA
E A 0113 SER C 3.547 E A 0114 VAL C
E A 0113 SER C 3.338 E A 0114 VAL CB
E A 0114 VAL CA 3.785 C A 0115 ASN CA
E A 0114 VAL C 2.419 C A 0115 ASN CA
E A 0114 VAL C 3.085 C A 0115 ASN C
E A 0114 VAL C 2.865 C A 0115 ASN CB
E A 0114 VAL C 2.994 C A 0115 ASN CG
E A 0114 VAL CG2 3.568 C A 0115 ASN CG
E A 0114 VAL CG1 3.787 E A 0119 VAL CG2
E A 0114 VAL CG1 3.548 E A 0134 ILE CG2
E A 0114 VAL CG1 3.608 C A 0138 LEU CD2
E A 0114 VAL CG2 3.610 C A 0138 LEU CD1
C A 0115 ASN CA 3.785 C A 0116 LYS CA
C A 0115 ASN C 2.419 C A 0116 LYS CA
C A 0115 ASN C 3.098 C A 0116 LYS C
C A 0115 ASN C 2.890 C A 0116 LYS CB
C A 0115 ASN C 3.138 C A 0116 LYS CG
C A 0116 LYS CA 3.784 C A 0117 GLU CA
C A 0116 LYS C 2.418 C A 0117 GLU CA
C A 0116 LYS C 3.458 C A 0117 GLU C
C A 0116 LYS C 3.480 C A 0117 GLU CB
C A 0116 LYS C 3.664 C A 0117 GLU CG
C A 0117 GLU CA 2.872 C A 0118 PRO CD
C A 0117 GLU C 2.449 C A 0118 PRO CA
C A 0117 GLU C 3.137 C A 0118 PRO C
C A 0117 GLU C 3.643 C A 0118 PRO CB
C A 0117 GLU C 3.684 C A 0118 PRO CG
C A 0117 GLU C 2.513 C A 0118 PRO CD
C A 0117 GLU CB 3.555 C A 0118 PRO CD
C A 0117 GLU CB 3.685 C A 0138 LEU CD2
C A 0118 PRO CA 3.785 E A 0119 VAL CA
C A 0118 PRO C 2.418 E A 0119 VAL CA
C A 0118 PRO C 3.223 E A 0119 VAL C
C A 0118 PRO C 3.619 E A 0119 VAL CB
E A 0119 VAL CA 3.785 E A 0120 ALA CA
E A 0119 VAL C 2.418 E A 0120 ALA CA
E A 0119 VAL C 3.128 E A 0120 ALA C
E A 0119 VAL C 3.657 E A 0120 ALA CB
E A 0119 VAL CG1 3.548 E A 0122 PRO CB
E A 0119 VAL CG1 3.316 E A 0122 PRO CG
E A 0119 VAL CG1 3.273 E A 0122 PRO CD
E A 0119 VAL C 3.568 C A 0135 THR CG2
E A 0120 ALA CA 3.785 E A 0121 GLU CA
E A 0120 ALA C 2.419 E A 0121 GLU CA
E A 0120 ALA C 3.626 E A 0121 GLU C
E A 0120 ALA C 3.254 E A 0121 GLU CB
E A 0120 ALA C 3.381 E A 0121 GLU CG
E A 0120 ALA CB 3.472 E A 0133 VAL C
E A 0120 ALA CB 3.763 E A 0133 VAL CB
E A 0120 ALA CB 3.298 E A 0133 VAL CG1
E A 0120 ALA CB 3.693 E A 0134 ILE C
E A 0120 ALA CA 3.704 C A 0135 THR CG2
E A 0121 GLU CA 2.872 E A 0122 PRO CD
E A 0121 GLU C 2.448 E A 0122 PRO CA
E A 0121 GLU C 3.136 E A 0122 PRO C
E A 0121 GLU C 3.642 E A 0122 PRO CB
E A 0121 GLU C 3.683 E A 0122 PRO CG
E A 0121 GLU C 2.513 E A 0122 PRO CD
E A 0122 PRO CA 3.784 E A 0123 ASP CA
E A 0122 PRO C 2.419 E A 0123 ASP CA
E A 0122 PRO C 3.064 E A 0123 ASP C
E A 0122 PRO C 2.881 E A 0123 ASP CB
E A 0123 ASP CA 3.786 E A 0124 ILE CA
E A 0123 ASP C 2.419 E A 0124 ILE CA
E A 0123 ASP C 3.414 E A 0124 ILE C
E A 0123 ASP C 3.484 E A 0124 ILE CB
E A 0123 ASP C 3.471 E A 0124 ILE CG1
E A 0124 ILE CA 3.785 E A 0125 MET CA
E A 0124 ILE C 2.419 E A 0125 MET CA
E A 0124 ILE C 3.026 E A 0125 MET C
E A 0124 ILE C 3.692 E A 0125 MET CB
E A 0124 ILE C 3.634 E A 0130 VAL CG2
E A 0124 ILE CB 3.590 E A 0131 VAL C
E A 0124 ILE CB 3.723 E A 0131 VAL CB
E A 0124 ILE CG1 3.650 E A 0131 VAL C
E A 0124 ILE CD1 3.244 E A 0131 VAL C
E A 0124 ILE CD1 3.326 E A 0131 VAL CG1
E A 0124 ILE CD1 3.639 E A 0132 HIS CA
E A 0124 ILE CD1 3.262 E A 0133 VAL CG2
E A 0125 MET CA 3.784 C A 0126 ALA CA
E A 0125 MET C 2.419 C A 0126 ALA CA
E A 0125 MET C 3.414 C A 0126 ALA C
E A 0125 MET C 3.488 C A 0126 ALA CB
C A 0126 ALA CA 3.785 C A 0127 THR CA
C A 0126 ALA C 2.418 C A 0127 THR CA
C A 0126 ALA C 3.166 C A 0127 THR C
C A 0126 ALA C 3.629 C A 0127 THR CB
C A 0126 ALA CB 3.464 C A 0129 GLY C
C A 0127 THR CA 3.785 C A 0128 ASN CA
C A 0127 THR C 2.418 C A 0128 ASN CA
C A 0127 THR C 3.639 C A 0128 ASN C
C A 0127 THR C 3.237 C A 0128 ASN CB
C A 0127 THR C 3.462 C A 0128 ASN CG
C A 0128 ASN CA 3.785 C A 0129 GLY CA
C A 0128 ASN C 2.418 C A 0129 GLY CA
C A 0128 ASN C 3.702 C A 0129 GLY C
C A 0129 GLY CA 3.786 E A 0130 VAL CA
C A 0129 GLY C 2.419 E A 0130 VAL CA
C A 0129 GLY C 3.555 E A 0130 VAL C
C A 0129 GLY C 3.326 E A 0130 VAL CB
E A 0130 VAL CA 3.785 E A 0131 VAL CA
E A 0130 VAL C 2.418 E A 0131 VAL CA
E A 0130 VAL C 3.623 E A 0131 VAL C
E A 0130 VAL C 3.206 E A 0131 VAL CB
E A 0130 VAL C 3.186 E A 0131 VAL CG2
E A 0131 VAL CA 3.785 E A 0132 HIS CA
E A 0131 VAL C 2.418 E A 0132 HIS CA
E A 0131 VAL C 3.579 E A 0132 HIS C
E A 0131 VAL C 3.303 E A 0132 HIS CB
E A 0131 VAL C 3.210 E A 0132 HIS CG
E A 0131 VAL C 3.521 E A 0132 HIS CD2
E A 0132 HIS CA 3.786 E A 0133 VAL CA
E A 0132 HIS C 2.419 E A 0133 VAL CA
E A 0132 HIS C 2.960 E A 0133 VAL C
E A 0132 HIS C 3.699 E A 0133 VAL CB
E A 0133 VAL CA 3.785 E A 0134 ILE CA
E A 0133 VAL C 2.418 E A 0134 ILE CA
E A 0133 VAL C 3.361 E A 0134 ILE C
E A 0133 VAL C 3.528 E A 0134 ILE CB
E A 0134 ILE CA 3.785 C A 0135 THR CA
E A 0134 ILE C 2.419 C A 0135 THR CA
E A 0134 ILE C 3.292 C A 0135 THR C
E A 0134 ILE C 3.564 C A 0135 THR CB
E A 0134 ILE C 3.655 C A 0135 THR CG2
E A 0134 ILE CD1 3.773 C A 0138 LEU CG
C A 0135 THR CA 3.784 C A 0136 ASN CA
C A 0135 THR C 2.418 C A 0136 ASN CA
C A 0135 THR C 3.671 C A 0136 ASN C
C A 0135 THR C 3.145 C A 0136 ASN CB
C A 0135 THR C 3.659 C A 0136 ASN CG
C A 0136 ASN CA 3.785 C A 0137 VAL CA
C A 0136 ASN C 2.419 C A 0137 VAL CA
C A 0136 ASN C 3.013 C A 0137 VAL C
C A 0136 ASN C 3.691 C A 0137 VAL CB
C A 0137 VAL CA 3.785 C A 0138 LEU CA
C A 0137 VAL C 2.419 C A 0138 LEU CA
C A 0137 VAL C 3.031 C A 0138 LEU C
C A 0137 VAL C 3.691 C A 0138 LEU CB
C A 0138 LEU CA 3.785 C A 0139 GLN CA
C A 0138 LEU C 2.419 C A 0139 GLN CA
C A 0138 LEU C 3.622 C A 0139 GLN C
C A 0138 LEU C 3.263 C A 0139 GLN CB
C A 0138 LEU C 3.366 C A 0139 GLN CG
C A 0139 GLN CA 2.872 C A 0140 PRO CD
C A 0139 GLN C 2.448 C A 0140 PRO CA
C A 0139 GLN C 3.136 C A 0140 PRO C
C A 0139 GLN C 3.642 C A 0140 PRO CB
C A 0139 GLN C 3.683 C A 0140 PRO CG
C A 0139 GLN C 2.513 C A 0140 PRO CD
C A 0139 GLN CB 3.631 C A 0140 PRO CD
C A 0140 PRO CA 3.785 C A 0141 SER CA
C A 0140 PRO C 2.418 C A 0141 SER CA
C A 0140 PRO C 2.926 C A 0141 SER C
C A 0140 PRO C 3.712 C A 0141 SER CB
C A 0141 SER CA 3.785 C A 0142 GLY CA
C A 0141 SER C 2.419 C A 0142 GLY CA
C A 0141 SER C 3.711 C A 0142 GLY C
C A 0142 GLY CA 2.872 C A 0143 PRO CD
C A 0142 GLY C 2.449 C A 0143 PRO CA
C A 0142 GLY C 3.137 C A 0143 PRO C
C A 0142 GLY C 3.642 C A 0143 PRO CB
C A 0142 GLY C 3.684 C A 0143 PRO CG
C A 0142 GLY C 2.513 C A 0143 PRO CD
C A 0143 PRO CA 3.784 C A 0144 SER CA
C A 0143 PRO C 2.418 C A 0144 SER CA
C A 0143 PRO C 3.452 C A 0144 SER C
C A 0143 PRO C 3.491 C A 0144 SER CB
C A 0144 SER CA 3.785 C A 0145 SER CA
C A 0144 SER C 2.419 C A 0145 SER CA
C A 0144 SER C 3.621 C A 0145 SER C
C A 0144 SER C 3.266 C A 0145 SER CB
C A 0145 SER CA 3.785 C A 0146 GLY CA
C A 0145 SER C 2.419 C A 0146 GLY CA
C A 0145 SER C 2.823 C A 0146 GLY C
CHARGE_ATTR 2.00 12.00 96
H A 0013 ASP OD1 4.187 H A 0016 LYS NZ
H A 0013 ASP OD2 5.761 H A 0016 LYS NZ
H A 0018 ASP OD1 6.805 C A 0020 ARG NH1
H A 0018 ASP OD1 7.425 C A 0020 ARG NH2
H A 0018 ASP OD2 8.193 C A 0020 ARG NH1
H A 0018 ASP OD2 9.193 C A 0020 ARG NH2
H A 0035 GLU OE1 11.13 H A 0016 LYS NZ
H A 0035 GLU OE2 10.79 H A 0016 LYS NZ
H A 0035 GLU OE1 6.352 H A 0039 ARG NH1
H A 0035 GLU OE1 6.065 H A 0039 ARG NH2
H A 0035 GLU OE2 5.245 H A 0039 ARG NH1
H A 0035 GLU OE2 4.597 H A 0039 ARG NH2
C A 0040 GLU OE1 8.137 H A 0039 ARG NH1
C A 0040 GLU OE1 8.062 H A 0039 ARG NH2
C A 0040 GLU OE2 9.046 H A 0039 ARG NH1
C A 0040 GLU OE2 9.103 H A 0039 ARG NH2
H A 0051 GLU OE1 10.92 C A 0020 ARG NH1
H A 0051 GLU OE1 10.77 C A 0020 ARG NH2
H A 0051 GLU OE2 9.566 C A 0020 ARG NH1
H A 0051 GLU OE2 9.402 C A 0020 ARG NH2
H A 0051 GLU OE1 6.867 H A 0054 ARG NH1
H A 0051 GLU OE1 7.500 H A 0054 ARG NH2
H A 0051 GLU OE2 8.219 H A 0054 ARG NH1
H A 0051 GLU OE2 8.896 H A 0054 ARG NH2
H A 0051 GLU OE1 11.28 H A 0061 ARG NH1
H A 0051 GLU OE1 10.46 H A 0061 ARG NH2
H A 0060 GLU OE1 10.62 C A 0059 ARG NH1
H A 0060 GLU OE1 11.67 C A 0059 ARG NH2
H A 0060 GLU OE1 10.42 H A 0061 ARG NH1
H A 0060 GLU OE1 11.10 H A 0061 ARG NH2
H A 0060 GLU OE2 10.85 H A 0061 ARG NH1
H A 0060 GLU OE2 11.67 H A 0061 ARG NH2
H A 0060 GLU OE1 6.477 H A 0063 ARG NH1
H A 0060 GLU OE1 8.593 H A 0063 ARG NH2
H A 0060 GLU OE2 8.577 H A 0063 ARG NH1
H A 0060 GLU OE2 10.71 H A 0063 ARG NH2
H A 0060 GLU OE1 10.35 H A 0078 HIS ND1
H A 0060 GLU OE1 11.03 H A 0078 HIS NE2
H A 0060 GLU OE2 8.192 H A 0078 HIS ND1
H A 0060 GLU OE2 8.818 H A 0078 HIS NE2
H A 0067 ASP OD1 8.085 H A 0063 ARG NH1
H A 0067 ASP OD1 7.469 H A 0063 ARG NH2
H A 0067 ASP OD2 8.439 H A 0063 ARG NH1
H A 0067 ASP OD2 8.212 H A 0063 ARG NH2
H A 0067 ASP OD1 10.54 H A 0069 LYS NZ
H A 0067 ASP OD2 8.563 H A 0069 LYS NZ
H A 0070 GLU OE1 4.934 H A 0063 ARG NH1
H A 0070 GLU OE1 6.283 H A 0063 ARG NH2
H A 0070 GLU OE2 4.983 H A 0063 ARG NH1
H A 0070 GLU OE2 5.471 H A 0063 ARG NH2
H A 0070 GLU OE1 11.47 H A 0069 LYS NZ
H A 0070 GLU OE2 10.87 H A 0069 LYS NZ
C A 0081 ASP OD1 7.698 C A 0096 LYS NZ
C A 0081 ASP OD2 5.486 C A 0096 LYS NZ
C A 0081 ASP OD2 11.48 C A 0102 LYS NZ
C A 0082 GLU OE1 11.96 E A 0094 ARG NH1
C A 0082 GLU OE1 11.73 E A 0094 ARG NH2
C A 0082 GLU OE1 7.920 C A 0096 LYS NZ
C A 0082 GLU OE2 6.771 C A 0096 LYS NZ
C A 0082 GLU OE1 10.56 C A 0102 LYS NZ
C A 0082 GLU OE2 10.00 C A 0102 LYS NZ
C A 0082 GLU OE1 11.40 E A 0132 HIS NE2
C A 0082 GLU OE2 11.51 E A 0132 HIS NE2
C A 0101 ASP OD1 11.11 H A 0076 LYS NZ
C A 0101 ASP OD2 11.27 H A 0076 LYS NZ
C A 0101 ASP OD1 11.26 H A 0078 HIS ND1
C A 0101 ASP OD2 9.284 H A 0078 HIS ND1
C A 0101 ASP OD2 10.93 H A 0078 HIS NE2
C A 0101 ASP OD1 11.47 E A 0094 ARG NH1
C A 0101 ASP OD1 11.75 C A 0096 LYS NZ
C A 0101 ASP OD1 9.187 C A 0102 LYS NZ
C A 0101 ASP OD2 10.52 C A 0102 LYS NZ
E A 0104 GLU OE1 6.919 E A 0094 ARG NH1
E A 0104 GLU OE1 8.638 E A 0094 ARG NH2
E A 0104 GLU OE2 7.149 E A 0094 ARG NH1
E A 0104 GLU OE2 8.361 E A 0094 ARG NH2
E A 0104 GLU OE1 9.665 C A 0102 LYS NZ
E A 0104 GLU OE2 10.52 C A 0102 LYS NZ
E A 0104 GLU OE2 11.86 E A 0108 LYS NZ
E A 0104 GLU OE1 4.661 C A 0116 LYS NZ
E A 0104 GLU OE2 4.921 C A 0116 LYS NZ
C A 0117 GLU OE1 9.098 H A 0078 HIS ND1
C A 0117 GLU OE1 7.547 H A 0078 HIS NE2
C A 0117 GLU OE2 11.17 H A 0078 HIS ND1
C A 0117 GLU OE2 9.699 H A 0078 HIS NE2
C A 0117 GLU OE1 11.91 C A 0116 LYS NZ
C A 0117 GLU OE2 10.81 C A 0116 LYS NZ
E A 0121 GLU OE1 11.64 C A 0020 ARG NH1
E A 0121 GLU OE2 10.45 C A 0020 ARG NH1
E A 0121 GLU OE1 8.842 E A 0132 HIS ND1
E A 0121 GLU OE1 10.98 E A 0132 HIS NE2
E A 0121 GLU OE2 10.78 E A 0132 HIS ND1
E A 0123 ASP OD1 6.380 E A 0132 HIS ND1
E A 0123 ASP OD1 7.133 E A 0132 HIS NE2
E A 0123 ASP OD2 7.471 E A 0132 HIS ND1
E A 0123 ASP OD2 8.494 E A 0132 HIS NE2
CHARGE_REPU 2.00 12.00 48
H A 0013 ASP OD1 11.93 H A 0018 ASP OD2
H A 0018 ASP OD1 11.39 E A 0121 GLU OE2
H A 0018 ASP OD2 11.03 E A 0121 GLU OE1
H A 0018 ASP OD2 10.39 E A 0121 GLU OE2
C A 0020 ARG NH2 11.54 H A 0054 ARG NH1
H A 0035 GLU OE1 11.87 C A 0040 GLU OE1
H A 0035 GLU OE2 9.781 C A 0040 GLU OE1
H A 0035 GLU OE2 11.54 C A 0040 GLU OE2
H A 0054 ARG NH1 7.504 H A 0061 ARG NH1
H A 0054 ARG NH1 7.648 H A 0061 ARG NH2
H A 0054 ARG NH2 7.953 H A 0061 ARG NH1
H A 0054 ARG NH2 7.616 H A 0061 ARG NH2
C A 0059 ARG NH1 8.200 H A 0063 ARG NH1
C A 0059 ARG NH1 9.223 H A 0063 ARG NH2
C A 0059 ARG NH2 10.03 H A 0063 ARG NH1
C A 0059 ARG NH2 11.07 H A 0063 ARG NH2
H A 0060 GLU OE1 10.24 H A 0067 ASP OD1
H A 0060 GLU OE1 9.928 H A 0067 ASP OD2
H A 0060 GLU OE2 11.67 H A 0067 ASP OD1
H A 0060 GLU OE2 11.08 H A 0067 ASP OD2
H A 0060 GLU OE1 5.336 H A 0070 GLU OE1
H A 0060 GLU OE1 7.163 H A 0070 GLU OE2
H A 0060 GLU OE2 6.574 H A 0070 GLU OE1
H A 0060 GLU OE2 8.588 H A 0070 GLU OE2
H A 0060 GLU OE2 11.91 C A 0101 ASP OD2
H A 0060 GLU OE2 11.59 C A 0117 GLU OE1
H A 0067 ASP OD1 6.754 H A 0070 GLU OE1
H A 0067 ASP OD1 4.949 H A 0070 GLU OE2
H A 0067 ASP OD2 5.820 H A 0070 GLU OE1
H A 0067 ASP OD2 4.131 H A 0070 GLU OE2
H A 0069 LYS NZ 5.373 H A 0076 LYS NZ
C A 0081 ASP OD1 6.633 C A 0082 GLU OE1
C A 0081 ASP OD1 5.058 C A 0082 GLU OE2
C A 0081 ASP OD2 5.899 C A 0082 GLU OE1
C A 0081 ASP OD2 4.213 C A 0082 GLU OE2
E A 0094 ARG NH1 11.31 C A 0096 LYS NZ
E A 0094 ARG NH2 11.39 C A 0096 LYS NZ
E A 0094 ARG NH1 4.348 C A 0102 LYS NZ
E A 0094 ARG NH2 5.276 C A 0102 LYS NZ
E A 0094 ARG NH1 10.78 C A 0116 LYS NZ
C A 0096 LYS NZ 7.493 C A 0102 LYS NZ
C A 0101 ASP OD1 11.39 E A 0104 GLU OE1
C A 0101 ASP OD2 10.85 E A 0104 GLU OE1
E A 0108 LYS NZ 11.45 C A 0116 LYS NZ
E A 0121 GLU OE1 8.947 E A 0123 ASP OD1
E A 0121 GLU OE1 8.092 E A 0123 ASP OD2
E A 0121 GLU OE2 10.53 E A 0123 ASP OD1
E A 0121 GLU OE2 9.300 E A 0123 ASP OD2
HB_MM 2.00 3.20 236
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.695 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 3.148 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 MET N 2.262 C A 0007 GLY O
C A 0009 GLY N 2.261 C A 0008 MET O
H A 0010 THR N 2.261 C A 0009 GLY O
H A 0011 VAL N 2.262 H A 0010 THR O
H A 0012 MET N 2.968 H A 0010 THR O
H A 0012 MET N 2.261 H A 0011 VAL O
H A 0013 ASP N 2.783 H A 0010 THR O
H A 0013 ASP N 2.262 H A 0012 MET O
H A 0014 VAL N 2.480 H A 0010 THR O
H A 0014 VAL N 3.108 H A 0012 MET O
H A 0014 VAL N 2.261 H A 0013 ASP O
H A 0015 LEU N 2.589 H A 0012 MET O
H A 0015 LEU N 2.836 H A 0013 ASP O
H A 0015 LEU N 2.261 H A 0014 VAL O
H A 0016 LYS N 2.833 H A 0012 MET O
H A 0016 LYS N 2.674 H A 0013 ASP O
H A 0016 LYS N 2.262 H A 0015 LEU O
H A 0017 GLY N 2.568 H A 0013 ASP O
H A 0017 GLY N 2.261 H A 0016 LYS O
H A 0018 ASP N 2.262 H A 0017 GLY O
C A 0019 ASN N 2.262 H A 0018 ASP O
C A 0020 ARG N 2.262 C A 0019 ASN O
H A 0021 PHE N 2.871 C A 0019 ASN O
H A 0021 PHE N 2.261 C A 0020 ARG O
H A 0022 SER N 2.756 C A 0019 ASN O
H A 0022 SER N 2.262 H A 0021 PHE O
H A 0023 MET N 2.261 H A 0022 SER O
H A 0024 LEU N 2.711 H A 0022 SER O
H A 0024 LEU N 2.262 H A 0023 MET O
H A 0025 VAL N 2.743 H A 0022 SER O
H A 0025 VAL N 2.261 H A 0024 LEU O
H A 0026 ALA N 3.156 H A 0024 LEU O
H A 0026 ALA N 2.262 H A 0025 VAL O
H A 0027 ALA N 2.611 H A 0024 LEU O
H A 0027 ALA N 2.869 H A 0025 VAL O
H A 0027 ALA N 2.262 H A 0026 ALA O
H A 0028 ILE N 2.993 H A 0024 LEU O
H A 0028 ILE N 2.515 H A 0025 VAL O
H A 0028 ILE N 2.262 H A 0027 ALA O
H A 0029 GLN N 2.685 H A 0025 VAL O
H A 0029 GLN N 2.262 H A 0028 ILE O
H A 0030 SER N 2.788 H A 0026 ALA O
H A 0030 SER N 3.158 H A 0028 ILE O
H A 0030 SER N 2.262 H A 0029 GLN O
H A 0031 ALA N 2.772 H A 0027 ALA O
H A 0031 ALA N 2.882 H A 0028 ILE O
H A 0031 ALA N 2.262 H A 0030 SER O
H A 0032 GLY N 2.559 H A 0028 ILE O
H A 0032 GLY N 3.083 H A 0029 GLN O
H A 0032 GLY N 2.261 H A 0031 ALA O
H A 0033 LEU N 3.160 H A 0028 ILE O
H A 0033 LEU N 2.262 H A 0032 GLY O
H A 0034 THR N 2.261 H A 0033 LEU O
H A 0035 GLU N 3.123 H A 0033 LEU O
H A 0035 GLU N 2.261 H A 0034 THR O
H A 0036 THR N 2.889 H A 0033 LEU O
H A 0036 THR N 2.261 H A 0035 GLU O
H A 0037 LEU N 2.802 H A 0033 LEU O
H A 0037 LEU N 3.064 H A 0034 THR O
H A 0037 LEU N 3.144 H A 0035 GLU O
H A 0037 LEU N 2.262 H A 0036 THR O
H A 0038 ASN N 2.491 H A 0034 THR O
H A 0038 ASN N 2.547 H A 0035 GLU O
H A 0038 ASN N 2.261 H A 0037 LEU O
H A 0039 ARG N 2.783 H A 0035 GLU O
H A 0039 ARG N 2.261 H A 0038 ASN O
C A 0040 GLU N 2.261 H A 0039 ARG O
C A 0041 GLY N 2.261 C A 0040 GLU O
C A 0042 VAL N 2.262 C A 0041 GLY O
C A 0043 TYR N 2.261 C A 0042 VAL O
E A 0044 THR N 2.261 C A 0043 TYR O
E A 0045 VAL N 2.261 E A 0044 THR O
C A 0046 PHE N 2.262 E A 0045 VAL O
C A 0047 ALA N 2.262 C A 0046 PHE O
C A 0048 PRO N 2.293 C A 0047 ALA O
C A 0049 THR N 2.262 C A 0048 PRO O
H A 0050 ASN N 2.262 C A 0049 THR O
H A 0051 GLU N 2.262 H A 0050 ASN O
H A 0052 ALA N 2.262 H A 0051 GLU O
H A 0053 PHE N 3.090 H A 0051 GLU O
H A 0053 PHE N 2.262 H A 0052 ALA O
H A 0054 ARG N 3.171 H A 0051 GLU O
H A 0054 ARG N 2.262 H A 0053 PHE O
H A 0055 ALA N 3.063 H A 0051 GLU O
H A 0055 ALA N 2.695 H A 0053 PHE O
H A 0055 ALA N 2.262 H A 0054 ARG O
H A 0056 LEU N 2.545 H A 0053 PHE O
H A 0056 LEU N 2.262 H A 0055 ALA O
C A 0057 PRO N 2.293 H A 0056 LEU O
C A 0058 PRO N 2.293 C A 0057 PRO O
C A 0059 ARG N 3.115 C A 0057 PRO O
C A 0059 ARG N 2.262 C A 0058 PRO O
H A 0060 GLU N 2.262 C A 0059 ARG O
H A 0061 ARG N 2.730 C A 0057 PRO O
H A 0061 ARG N 2.262 H A 0060 GLU O
H A 0062 SER N 2.262 H A 0061 ARG O
H A 0063 ARG N 2.262 H A 0062 SER O
H A 0064 LEU N 2.931 H A 0060 GLU O
H A 0064 LEU N 2.913 H A 0061 ARG O
H A 0064 LEU N 2.930 H A 0062 SER O
H A 0064 LEU N 2.262 H A 0063 ARG O
H A 0065 LEU N 2.983 H A 0061 ARG O
H A 0065 LEU N 2.702 H A 0062 SER O
H A 0065 LEU N 2.261 H A 0064 LEU O
H A 0066 GLY N 2.490 H A 0062 SER O
H A 0066 GLY N 2.660 H A 0063 ARG O
H A 0066 GLY N 2.936 H A 0064 LEU O
H A 0066 GLY N 2.262 H A 0065 LEU O
H A 0067 ASP N 2.600 H A 0063 ARG O
H A 0067 ASP N 2.262 H A 0066 GLY O
H A 0068 ALA N 2.261 H A 0067 ASP O
H A 0069 LYS N 2.262 H A 0068 ALA O
H A 0070 GLU N 3.159 H A 0068 ALA O
H A 0070 GLU N 2.262 H A 0069 LYS O
H A 0071 LEU N 2.627 H A 0068 ALA O
H A 0071 LEU N 2.261 H A 0070 GLU O
H A 0072 ALA N 2.687 H A 0068 ALA O
H A 0072 ALA N 2.262 H A 0071 LEU O
H A 0073 ASN N 3.020 H A 0069 LYS O
H A 0073 ASN N 2.796 H A 0071 LEU O
H A 0073 ASN N 2.262 H A 0072 ALA O
H A 0074 ILE N 3.169 H A 0070 GLU O
H A 0074 ILE N 2.675 H A 0071 LEU O
H A 0074 ILE N 2.262 H A 0073 ASN O
H A 0075 LEU N 3.024 H A 0071 LEU O
H A 0075 LEU N 3.041 H A 0072 ALA O
H A 0075 LEU N 2.262 H A 0074 ILE O
H A 0076 LYS N 2.490 H A 0072 ALA O
H A 0076 LYS N 3.178 H A 0073 ASN O
H A 0076 LYS N 2.261 H A 0075 LEU O
H A 0077 TYR N 3.042 H A 0073 ASN O
H A 0077 TYR N 2.947 H A 0074 ILE O
H A 0077 TYR N 2.262 H A 0076 LYS O
H A 0078 HIS N 2.806 H A 0074 ILE O
H A 0078 HIS N 2.661 H A 0075 LEU O
H A 0078 HIS N 2.261 H A 0077 TYR O
H A 0079 ILE N 2.677 H A 0075 LEU O
H A 0079 ILE N 3.113 H A 0076 LYS O
H A 0079 ILE N 2.261 H A 0078 HIS O
C A 0080 GLY N 2.556 E A 0044 THR O
C A 0080 GLY N 2.262 H A 0079 ILE O
C A 0081 ASP N 2.262 C A 0080 GLY O
C A 0081 ASP N 2.890 C A 0096 LYS O
C A 0082 GLU N 2.262 C A 0081 ASP O
C A 0083 ILE N 2.262 C A 0082 GLU O
C A 0084 LEU N 2.261 C A 0083 ILE O
C A 0085 VAL N 2.261 C A 0084 LEU O
C A 0086 SER N 2.261 C A 0085 VAL O
C A 0087 GLY N 2.574 C A 0085 VAL O
C A 0087 GLY N 2.262 C A 0086 SER O
C A 0088 GLY N 2.262 C A 0087 GLY O
C A 0089 ILE N 2.262 C A 0088 GLY O
C A 0090 GLY N 2.262 C A 0089 ILE O
C A 0091 ALA N 2.261 C A 0090 GLY O
C A 0092 LEU N 2.261 C A 0091 ALA O
E A 0093 VAL N 2.261 C A 0092 LEU O
E A 0093 VAL N 2.693 E A 0105 VAL O
E A 0094 ARG N 2.261 E A 0093 VAL O
E A 0095 LEU N 2.262 E A 0094 ARG O
E A 0095 LEU N 2.615 E A 0103 LEU O
C A 0096 LYS N 2.261 E A 0095 LEU O
C A 0097 SER N 3.113 E A 0095 LEU O
C A 0097 SER N 2.262 C A 0096 LYS O
C A 0098 LEU N 2.261 C A 0097 SER O
C A 0099 GLN N 2.262 C A 0098 LEU O
C A 0100 GLY N 2.697 C A 0098 LEU O
C A 0100 GLY N 2.261 C A 0099 GLN O
C A 0101 ASP N 2.262 C A 0100 GLY O
C A 0102 LYS N 2.262 C A 0101 ASP O
E A 0103 LEU N 2.500 E A 0095 LEU O
E A 0103 LEU N 2.263 C A 0102 LYS O
E A 0104 GLU N 2.261 E A 0103 LEU O
E A 0105 VAL N 2.848 E A 0093 VAL O
E A 0105 VAL N 2.261 E A 0104 GLU O
E A 0106 SER N 2.262 E A 0105 VAL O
E A 0107 LEU N 2.261 E A 0106 SER O
E A 0108 LYS N 2.262 E A 0107 LEU O
E A 0108 LYS N 3.018 E A 0111 VAL O
C A 0109 ASN N 2.262 E A 0108 LYS O
C A 0110 ASN N 2.833 E A 0108 LYS O
C A 0110 ASN N 2.262 C A 0109 ASN O
E A 0111 VAL N 2.558 E A 0108 LYS O
E A 0111 VAL N 2.261 C A 0110 ASN O
E A 0112 VAL N 2.262 E A 0111 VAL O
E A 0113 SER N 2.261 E A 0112 VAL O
E A 0114 VAL N 2.261 E A 0113 SER O
E A 0114 VAL N 2.911 C A 0117 GLU O
C A 0115 ASN N 2.929 E A 0104 GLU O
C A 0115 ASN N 2.262 E A 0114 VAL O
C A 0116 LYS N 2.262 C A 0115 ASN O
C A 0117 GLU N 2.261 C A 0116 LYS O
C A 0118 PRO N 2.293 C A 0117 GLU O
E A 0119 VAL N 2.262 C A 0118 PRO O
E A 0120 ALA N 2.262 E A 0119 VAL O
E A 0120 ALA N 2.444 E A 0133 VAL O
E A 0121 GLU N 2.262 E A 0120 ALA O
E A 0121 GLU N 3.183 E A 0133 VAL O
E A 0122 PRO N 2.293 E A 0121 GLU O
E A 0123 ASP N 2.261 E A 0122 PRO O
E A 0124 ILE N 2.262 E A 0123 ASP O
E A 0124 ILE N 3.003 E A 0131 VAL O
E A 0125 MET N 2.262 E A 0124 ILE O
C A 0126 ALA N 2.262 E A 0125 MET O
C A 0126 ALA N 2.866 C A 0129 GLY O
C A 0127 THR N 2.261 C A 0126 ALA O
C A 0128 ASN N 2.262 C A 0127 THR O
C A 0129 GLY N 2.262 C A 0128 ASN O
E A 0130 VAL N 2.260 C A 0129 GLY O
E A 0131 VAL N 2.947 E A 0124 ILE O
E A 0131 VAL N 2.261 E A 0130 VAL O
E A 0132 HIS N 3.094 E A 0045 VAL O
E A 0132 HIS N 2.261 E A 0131 VAL O
E A 0133 VAL N 2.261 E A 0132 HIS O
E A 0134 ILE N 2.979 C A 0047 ALA O
E A 0134 ILE N 2.262 E A 0133 VAL O
C A 0135 THR N 2.261 E A 0134 ILE O
C A 0136 ASN N 2.262 C A 0135 THR O
C A 0137 VAL N 2.262 C A 0136 ASN O
C A 0138 LEU N 2.262 C A 0137 VAL O
C A 0139 GLN N 2.262 C A 0138 LEU O
C A 0140 PRO N 2.293 C A 0139 GLN O
C A 0141 SER N 2.262 C A 0140 PRO O
C A 0142 GLY N 2.261 C A 0141 SER O
C A 0143 PRO N 2.293 C A 0142 GLY O
C A 0144 SER N 3.080 C A 0142 GLY O
C A 0144 SER N 2.261 C A 0143 PRO O
C A 0145 SER N 2.262 C A 0144 SER O
C A 0146 GLY N 2.261 C A 0145 SER O
HB_MS 2.00 3.20 10
C A 0019 ASN O 2.882 H A 0022 SER OG
H A 0023 MET N 2.701 H A 0022 SER OG
H A 0073 ASN O 3.178 C A 0099 GLN NE2
H A 0074 ILE O 3.106 H A 0078 HIS ND1
C A 0082 GLU O 2.393 E A 0044 THR OG1
C A 0084 LEU O 2.665 E A 0132 HIS NE2
C A 0098 LEU N 2.825 C A 0097 SER OG
C A 0101 ASP O 2.457 C A 0097 SER OG
C A 0118 PRO O 3.136 C A 0135 THR OG1
C A 0128 ASN N 3.011 C A 0127 THR OG1
HB_SS 2.00 3.20 3
H A 0013 ASP OD2 2.413 H A 0010 THR OG1
C A 0099 GLN NE2 3.144 H A 0073 ASN OD1
C A 0115 ASN ND2 3.149 H A 0077 TYR OH