Complet list of 1wj1 con file
Complete list of 1wj1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 871
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.555 C A 0002 SER C
C A 0001 GLY C 3.373 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.700 C A 0003 SER C
C A 0002 SER C 2.980 C A 0003 SER CB
C A 0003 SER CA 3.786 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 2.993 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 3.600 C A 0005 SER C
C A 0004 GLY C 3.304 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.699 C A 0006 SER C
C A 0005 SER C 2.937 C A 0006 SER CB
C A 0005 SER CB 3.551 E A 0067 TRP CH2
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.240 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 ALA CA
C A 0007 GLY C 2.419 C A 0008 ALA CA
C A 0007 GLY C 3.690 C A 0008 ALA C
C A 0007 GLY C 2.975 C A 0008 ALA CB
C A 0008 ALA CA 3.785 C A 0009 SER CA
C A 0008 ALA C 2.419 C A 0009 SER CA
C A 0008 ALA C 2.949 C A 0009 SER C
C A 0008 ALA C 3.712 C A 0009 SER CB
C A 0009 SER CA 3.785 C A 0010 ARG CA
C A 0009 SER C 2.419 C A 0010 ARG CA
C A 0009 SER C 3.647 C A 0010 ARG C
C A 0009 SER C 3.229 C A 0010 ARG CB
C A 0009 SER C 3.202 C A 0010 ARG CG
C A 0009 SER C 3.697 C A 0010 ARG CD
C A 0010 ARG CA 2.872 C A 0011 PRO CD
C A 0010 ARG C 2.449 C A 0011 PRO CA
C A 0010 ARG C 3.137 C A 0011 PRO C
C A 0010 ARG C 3.642 C A 0011 PRO CB
C A 0010 ARG C 3.684 C A 0011 PRO CG
C A 0010 ARG C 2.513 C A 0011 PRO CD
C A 0010 ARG CB 3.297 C A 0011 PRO CD
C A 0011 PRO CA 3.785 C A 0012 HIS CA
C A 0011 PRO C 2.419 C A 0012 HIS CA
C A 0011 PRO C 2.993 C A 0012 HIS C
C A 0011 PRO C 3.704 C A 0012 HIS CB
C A 0012 HIS CA 3.785 C A 0013 GLN CA
C A 0012 HIS C 2.419 C A 0013 GLN CA
C A 0012 HIS C 3.515 C A 0013 GLN C
C A 0012 HIS C 3.420 C A 0013 GLN CB
C A 0012 HIS CG 3.701 H A 0015 GLN CB
C A 0012 HIS C 3.747 H A 0016 THR CG2
C A 0013 GLN CA 3.785 H A 0014 TRP CA
C A 0013 GLN C 2.418 H A 0014 TRP CA
C A 0013 GLN C 3.320 H A 0014 TRP C
C A 0013 GLN C 3.561 H A 0014 TRP CB
C A 0013 GLN C 3.437 H A 0014 TRP CD1
C A 0013 GLN CB 3.645 H A 0014 TRP CD1
C A 0013 GLN CG 3.310 H A 0014 TRP CD1
C A 0013 GLN CA 3.680 H A 0016 THR CG2
C A 0013 GLN C 3.309 H A 0016 THR CG2
C A 0013 GLN CG 3.381 H A 0131 ARG CD
C A 0013 GLN CD 3.481 H A 0131 ARG CD
H A 0014 TRP CA 3.786 H A 0015 GLN CA
H A 0014 TRP C 2.420 H A 0015 GLN CA
H A 0014 TRP C 2.874 H A 0015 GLN C
H A 0014 TRP C 3.706 H A 0015 GLN CB
H A 0014 TRP CZ2 3.732 H A 0130 GLU CB
H A 0014 TRP CH2 3.525 H A 0130 GLU C
H A 0014 TRP CH2 3.349 H A 0130 GLU CB
H A 0014 TRP CH2 3.511 H A 0130 GLU CG
H A 0014 TRP CE2 3.687 H A 0131 ARG CG
H A 0014 TRP C 3.310 H A 0134 HIS CE1
H A 0014 TRP CB 3.731 H A 0134 HIS CE1
H A 0014 TRP CE3 3.084 H A 0134 HIS CB
H A 0014 TRP CE3 3.297 H A 0134 HIS CG
H A 0014 TRP CE3 3.465 H A 0134 HIS CD2
H A 0014 TRP CZ3 3.511 H A 0134 HIS CB
H A 0015 GLN CA 3.785 H A 0016 THR CA
H A 0015 GLN C 2.419 H A 0016 THR CA
H A 0015 GLN C 2.928 H A 0016 THR C
H A 0015 GLN C 3.677 H A 0016 THR CB
H A 0016 THR CA 3.785 H A 0017 ASP CA
H A 0016 THR C 2.418 H A 0017 ASP CA
H A 0016 THR C 3.133 H A 0017 ASP C
H A 0016 THR C 3.686 H A 0017 ASP CB
H A 0017 ASP CA 3.785 H A 0018 GLU CA
H A 0017 ASP C 2.419 H A 0018 GLU CA
H A 0017 ASP C 3.118 H A 0018 GLU C
H A 0017 ASP C 3.684 H A 0018 GLU CB
H A 0018 GLU CA 3.785 H A 0019 GLU CA
H A 0018 GLU C 2.419 H A 0019 GLU CA
H A 0018 GLU C 3.279 H A 0019 GLU C
H A 0018 GLU C 3.614 H A 0019 GLU CB
H A 0018 GLU CA 3.576 H A 0021 VAL CG1
H A 0018 GLU C 3.209 H A 0021 VAL CG1
H A 0019 GLU CA 3.785 H A 0020 GLY CA
H A 0019 GLU C 2.419 H A 0020 GLY CA
H A 0019 GLU C 2.936 H A 0020 GLY C
H A 0019 GLU CA 3.288 C A 0022 ARG CG
H A 0019 GLU CA 3.776 C A 0022 ARG CD
H A 0019 GLU C 3.374 C A 0022 ARG CG
H A 0019 GLU C 3.494 C A 0023 THR CG2
H A 0019 GLU CB 3.768 C A 0023 THR CG2
H A 0020 GLY CA 3.785 H A 0021 VAL CA
H A 0020 GLY C 2.419 H A 0021 VAL CA
H A 0020 GLY C 3.172 H A 0021 VAL C
H A 0020 GLY C 3.643 H A 0021 VAL CB
H A 0020 GLY CA 3.649 C A 0025 LYS CA
H A 0020 GLY CA 3.171 C A 0025 LYS C
H A 0020 GLY CA 3.574 C A 0025 LYS CG
H A 0020 GLY CA 3.222 C A 0025 LYS CD
H A 0020 GLY CA 3.656 C A 0025 LYS CE
H A 0020 GLY CA 3.623 C A 0026 CYS CA
H A 0020 GLY CA 3.340 C A 0026 CYS CB
H A 0020 GLY C 3.734 C A 0026 CYS CA
H A 0020 GLY C 3.048 C A 0026 CYS CB
H A 0021 VAL CA 3.785 C A 0022 ARG CA
H A 0021 VAL C 2.419 C A 0022 ARG CA
H A 0021 VAL C 3.346 C A 0022 ARG C
H A 0021 VAL C 3.587 C A 0022 ARG CB
H A 0021 VAL CG2 3.671 E A 0069 SER CA
H A 0021 VAL CG2 3.592 E A 0069 SER C
H A 0021 VAL CG2 3.207 H A 0139 ALA CA
H A 0021 VAL CG2 3.194 H A 0139 ALA CB
C A 0022 ARG CA 3.784 C A 0023 THR CA
C A 0022 ARG C 2.419 C A 0023 THR CA
C A 0022 ARG C 3.139 C A 0023 THR C
C A 0022 ARG C 3.639 C A 0023 THR CB
C A 0022 ARG CG 3.671 C A 0023 THR CG2
C A 0022 ARG CZ 3.308 C A 0023 THR CG2
C A 0023 THR CA 3.785 C A 0024 GLY CA
C A 0023 THR C 2.419 C A 0024 GLY CA
C A 0023 THR C 3.470 C A 0024 GLY C
C A 0024 GLY CA 3.785 C A 0025 LYS CA
C A 0024 GLY C 2.419 C A 0025 LYS CA
C A 0024 GLY C 3.690 C A 0025 LYS C
C A 0024 GLY C 2.968 C A 0025 LYS CB
C A 0024 GLY C 3.263 C A 0025 LYS CG
C A 0025 LYS CA 3.785 C A 0026 CYS CA
C A 0025 LYS C 2.419 C A 0026 CYS CA
C A 0025 LYS C 3.386 C A 0026 CYS C
C A 0025 LYS C 3.527 C A 0026 CYS CB
C A 0026 CYS CA 3.785 E A 0027 SER CA
C A 0026 CYS C 2.418 E A 0027 SER CA
C A 0026 CYS C 3.530 E A 0027 SER C
C A 0026 CYS C 3.405 E A 0027 SER CB
E A 0027 SER CA 3.786 E A 0028 PHE CA
E A 0027 SER CA 3.655 E A 0028 PHE CD1
E A 0027 SER C 2.419 E A 0028 PHE CA
E A 0027 SER C 3.600 E A 0028 PHE C
E A 0027 SER C 3.292 E A 0028 PHE CB
E A 0027 SER C 3.485 E A 0028 PHE CG
E A 0027 SER C 3.171 E A 0028 PHE CD1
E A 0027 SER CB 3.433 E A 0065 VAL CG1
E A 0027 SER CB 3.612 E A 0067 TRP CA
E A 0027 SER CB 3.294 E A 0067 TRP CG
E A 0027 SER CB 3.687 E A 0067 TRP CD1
E A 0027 SER CB 3.111 E A 0067 TRP CD2
E A 0027 SER CB 3.464 E A 0067 TRP CE2
E A 0027 SER CB 3.479 E A 0067 TRP CE3
E A 0028 PHE CA 2.872 E A 0029 PRO CD
E A 0028 PHE C 2.449 E A 0029 PRO CA
E A 0028 PHE C 3.137 E A 0029 PRO C
E A 0028 PHE C 3.643 E A 0029 PRO CB
E A 0028 PHE C 3.683 E A 0029 PRO CG
E A 0028 PHE C 2.513 E A 0029 PRO CD
E A 0028 PHE CB 3.224 E A 0029 PRO CD
E A 0028 PHE C 3.756 E A 0030 VAL CG1
E A 0028 PHE CD2 3.328 E A 0030 VAL CG1
E A 0028 PHE CE1 3.319 E A 0068 VAL CG2
E A 0028 PHE CZ 3.092 E A 0068 VAL CG2
E A 0028 PHE CE2 3.432 H A 0132 LEU CG
E A 0028 PHE CE2 3.642 H A 0132 LEU CD2
E A 0028 PHE CE1 3.612 H A 0135 ALA CB
E A 0028 PHE CZ 3.467 H A 0135 ALA CB
E A 0029 PRO CA 3.785 E A 0030 VAL CA
E A 0029 PRO C 2.418 E A 0030 VAL CA
E A 0029 PRO C 3.609 E A 0030 VAL C
E A 0029 PRO C 3.234 E A 0030 VAL CB
E A 0029 PRO C 2.957 E A 0030 VAL CG1
E A 0029 PRO C 3.533 C A 0125 VAL CB
E A 0029 PRO C 3.289 C A 0125 VAL CG2
E A 0029 PRO CB 3.728 C A 0125 VAL CB
E A 0030 VAL CA 3.786 E A 0031 LYS CA
E A 0030 VAL C 2.419 E A 0031 LYS CA
E A 0030 VAL C 3.468 E A 0031 LYS C
E A 0030 VAL C 3.431 E A 0031 LYS CB
E A 0030 VAL C 3.610 E A 0031 LYS CG
E A 0030 VAL CG1 3.734 E A 0066 LEU CB
E A 0030 VAL CG2 3.132 E A 0066 LEU CB
E A 0030 VAL CA 3.451 C A 0125 VAL CG2
E A 0030 VAL C 3.606 C A 0125 VAL CG2
E A 0030 VAL CG1 3.780 H A 0132 LEU CD2
E A 0031 LYS CA 3.784 E A 0032 TYR CA
E A 0031 LYS C 2.418 E A 0032 TYR CA
E A 0031 LYS C 3.306 E A 0032 TYR C
E A 0031 LYS C 3.567 E A 0032 TYR CB
E A 0031 LYS CB 3.488 C A 0061 ALA CB
E A 0031 LYS CD 3.586 C A 0125 VAL CG2
E A 0032 TYR CA 3.785 E A 0033 LEU CA
E A 0032 TYR C 2.418 E A 0033 LEU CA
E A 0032 TYR C 3.069 E A 0033 LEU C
E A 0032 TYR C 3.681 E A 0033 LEU CB
E A 0032 TYR CE1 3.541 E A 0034 GLY CA
E A 0033 LEU CA 3.785 E A 0034 GLY CA
E A 0033 LEU C 2.419 E A 0034 GLY CA
E A 0033 LEU C 3.618 E A 0034 GLY C
E A 0033 LEU CB 3.756 H A 0054 LEU CD1
E A 0033 LEU CD1 3.474 E A 0121 CYS CB
E A 0033 LEU CD1 3.752 E A 0123 MET CG
E A 0033 LEU CD2 3.702 E A 0123 MET CG
E A 0034 GLY CA 3.785 E A 0035 HIS CA
E A 0034 GLY C 2.419 E A 0035 HIS CA
E A 0034 GLY C 3.468 E A 0035 HIS C
E A 0034 GLY C 3.446 E A 0035 HIS CB
E A 0035 HIS CA 3.784 E A 0036 VAL CA
E A 0035 HIS C 2.418 E A 0036 VAL CA
E A 0035 HIS C 3.472 E A 0036 VAL C
E A 0035 HIS C 3.428 E A 0036 VAL CB
E A 0035 HIS C 3.409 E A 0036 VAL CG1
E A 0035 HIS CB 3.444 E A 0118 ILE CG2
E A 0035 HIS CB 3.738 E A 0120 HIS CD2
E A 0035 HIS CB 3.549 E A 0120 HIS CE1
E A 0036 VAL CA 3.786 E A 0037 GLU CA
E A 0036 VAL C 2.419 E A 0037 GLU CA
E A 0036 VAL C 3.230 E A 0037 GLU C
E A 0036 VAL C 3.640 E A 0037 GLU CB
E A 0036 VAL CG2 3.740 H A 0050 ALA CA
E A 0036 VAL CG2 3.402 H A 0050 ALA CB
E A 0036 VAL CG1 3.054 H A 0054 LEU CG
E A 0036 VAL CG1 3.543 H A 0054 LEU CD1
E A 0036 VAL CG1 2.850 H A 0054 LEU CD2
E A 0037 GLU CA 3.785 C A 0038 VAL CA
E A 0037 GLU C 2.419 C A 0038 VAL CA
E A 0037 GLU C 3.512 C A 0038 VAL C
E A 0037 GLU C 3.385 C A 0038 VAL CB
E A 0037 GLU C 3.326 C A 0038 VAL CG1
E A 0037 GLU CG 3.120 C A 0116 ARG CD
E A 0037 GLU CD 3.755 C A 0116 ARG CD
E A 0037 GLU CG 3.592 E A 0118 ILE CD1
E A 0037 GLU CD 3.426 E A 0118 ILE CD1
C A 0038 VAL CA 3.785 C A 0039 ASP CA
C A 0038 VAL C 2.418 C A 0039 ASP CA
C A 0038 VAL C 3.564 C A 0039 ASP C
C A 0038 VAL C 3.374 C A 0039 ASP CB
C A 0038 VAL CG2 3.758 C A 0041 SER CA
C A 0038 VAL CG2 3.567 E A 0117 TRP CB
C A 0038 VAL CG1 3.377 E A 0119 CYS CB
C A 0039 ASP CA 3.785 C A 0040 GLU CA
C A 0039 ASP C 2.418 C A 0040 GLU CA
C A 0039 ASP C 3.146 C A 0040 GLU C
C A 0039 ASP C 3.675 C A 0040 GLU CB
C A 0040 GLU CA 3.785 C A 0041 SER CA
C A 0040 GLU C 2.419 C A 0041 SER CA
C A 0040 GLU C 3.183 C A 0041 SER C
C A 0040 GLU C 2.825 C A 0041 SER CB
C A 0041 SER CA 3.785 C A 0042 ARG CA
C A 0041 SER C 2.418 C A 0042 ARG CA
C A 0041 SER C 3.681 C A 0042 ARG C
C A 0041 SER C 3.137 C A 0042 ARG CB
C A 0041 SER C 3.791 C A 0042 ARG CG
C A 0041 SER CA 3.593 E A 0108 ILE CG2
C A 0041 SER CA 3.558 E A 0108 ILE CD1
C A 0041 SER C 3.654 E A 0108 ILE CG2
C A 0041 SER C 2.964 E A 0108 ILE CD1
C A 0041 SER CB 3.729 E A 0117 TRP CD2
C A 0042 ARG CA 3.785 H A 0043 GLY CA
C A 0042 ARG C 2.418 H A 0043 GLY CA
C A 0042 ARG C 3.695 H A 0043 GLY C
C A 0042 ARG CA 3.605 E A 0108 ILE CD1
H A 0043 GLY CA 3.786 H A 0044 MET CA
H A 0043 GLY C 2.418 H A 0044 MET CA
H A 0043 GLY C 2.945 H A 0044 MET C
H A 0043 GLY C 3.692 H A 0044 MET CB
H A 0043 GLY CA 3.295 H A 0046 ILE CG1
H A 0043 GLY C 3.563 H A 0046 ILE CG1
H A 0044 MET CA 3.785 H A 0045 HIS CA
H A 0044 MET C 2.418 H A 0045 HIS CA
H A 0044 MET C 3.189 H A 0045 HIS C
H A 0044 MET C 3.644 H A 0045 HIS CB
H A 0044 MET CG 3.647 E A 0094 PHE CE2
H A 0044 MET CG 3.536 E A 0094 PHE CZ
H A 0044 MET CA 3.534 E A 0096 ALA CB
H A 0044 MET CB 3.754 E A 0096 ALA CB
H A 0044 MET CG 3.644 E A 0096 ALA CB
H A 0045 HIS CA 3.785 H A 0046 ILE CA
H A 0045 HIS C 2.418 H A 0046 ILE CA
H A 0045 HIS C 3.032 H A 0046 ILE C
H A 0045 HIS C 3.690 H A 0046 ILE CB
H A 0046 ILE CA 3.785 H A 0047 CYS CA
H A 0046 ILE C 2.419 H A 0047 CYS CA
H A 0046 ILE C 2.785 H A 0047 CYS C
H A 0046 ILE C 3.705 H A 0047 CYS CB
H A 0047 CYS CA 3.785 H A 0048 GLU CA
H A 0047 CYS C 2.419 H A 0048 GLU CA
H A 0047 CYS C 2.939 H A 0048 GLU C
H A 0047 CYS C 3.712 H A 0048 GLU CB
H A 0047 CYS C 3.714 H A 0050 ALA CB
H A 0048 GLU CA 3.785 H A 0049 ASP CA
H A 0048 GLU C 2.419 H A 0049 ASP CA
H A 0048 GLU C 2.913 H A 0049 ASP C
H A 0048 GLU C 3.711 H A 0049 ASP CB
H A 0048 GLU C 3.409 H A 0052 LYS CD
H A 0048 GLU CD 3.476 C A 0098 ASP CA
H A 0049 ASP CA 3.785 H A 0050 ALA CA
H A 0049 ASP C 2.419 H A 0050 ALA CA
H A 0049 ASP C 3.004 H A 0050 ALA C
H A 0049 ASP C 3.688 H A 0050 ALA CB
H A 0050 ALA CA 3.785 H A 0051 VAL CA
H A 0050 ALA C 2.418 H A 0051 VAL CA
H A 0050 ALA C 2.824 H A 0051 VAL C
H A 0050 ALA C 3.691 H A 0051 VAL CB
H A 0050 ALA C 3.780 H A 0053 ARG CB
H A 0051 VAL CA 3.785 H A 0052 LYS CA
H A 0051 VAL C 2.419 H A 0052 LYS CA
H A 0051 VAL C 2.828 H A 0052 LYS C
H A 0051 VAL C 3.699 H A 0052 LYS CB
H A 0051 VAL CG1 3.420 H A 0055 LYS CE
H A 0051 VAL CB 3.770 C A 0101 PHE CZ
H A 0051 VAL CG1 3.718 C A 0101 PHE CE2
H A 0051 VAL CG1 3.565 C A 0101 PHE CZ
H A 0051 VAL CG1 3.794 E A 0104 ALA CB
H A 0052 LYS CA 3.785 H A 0053 ARG CA
H A 0052 LYS C 2.419 H A 0053 ARG CA
H A 0052 LYS C 2.897 H A 0053 ARG C
H A 0052 LYS C 3.709 H A 0053 ARG CB
H A 0052 LYS CA 3.694 H A 0055 LYS CB
H A 0052 LYS C 3.676 H A 0055 LYS CB
H A 0053 ARG CA 3.786 H A 0054 LEU CA
H A 0053 ARG C 2.418 H A 0054 LEU CA
H A 0053 ARG C 3.004 H A 0054 LEU C
H A 0053 ARG C 3.696 H A 0054 LEU CB
H A 0054 LEU CA 3.785 H A 0055 LYS CA
H A 0054 LEU C 2.418 H A 0055 LYS CA
H A 0054 LEU C 3.084 H A 0055 LYS C
H A 0054 LEU C 3.676 H A 0055 LYS CB
H A 0054 LEU CA 3.757 H A 0057 THR CB
H A 0054 LEU CA 3.772 H A 0057 THR CG2
H A 0054 LEU CD1 3.688 E A 0121 CYS CB
H A 0055 LYS CA 3.785 H A 0056 ALA CA
H A 0055 LYS C 2.419 H A 0056 ALA CA
H A 0055 LYS C 3.338 H A 0056 ALA C
H A 0055 LYS C 3.547 H A 0056 ALA CB
H A 0055 LYS CD 3.276 C A 0101 PHE CE2
H A 0055 LYS CE 3.591 C A 0101 PHE CD2
H A 0055 LYS CE 3.386 C A 0101 PHE CE2
H A 0056 ALA CA 3.785 H A 0057 THR CA
H A 0056 ALA C 2.418 H A 0057 THR CA
H A 0056 ALA C 3.070 H A 0057 THR C
H A 0056 ALA C 3.659 H A 0057 THR CB
H A 0057 THR CA 3.785 H A 0058 GLY CA
H A 0057 THR C 2.418 H A 0058 GLY CA
H A 0057 THR C 2.988 H A 0058 GLY C
H A 0057 THR CG2 3.508 C A 0059 LYS CB
H A 0058 GLY CA 3.785 C A 0059 LYS CA
H A 0058 GLY C 2.419 C A 0059 LYS CA
H A 0058 GLY C 3.525 C A 0059 LYS C
H A 0058 GLY C 3.363 C A 0059 LYS CB
C A 0059 LYS CA 3.785 C A 0060 LYS CA
C A 0059 LYS C 2.419 C A 0060 LYS CA
C A 0059 LYS C 3.633 C A 0060 LYS C
C A 0059 LYS C 3.182 C A 0060 LYS CB
C A 0059 LYS C 3.132 C A 0060 LYS CG
C A 0060 LYS CA 3.785 C A 0061 ALA CA
C A 0060 LYS C 2.419 C A 0061 ALA CA
C A 0060 LYS C 3.350 C A 0061 ALA C
C A 0060 LYS C 3.539 C A 0061 ALA CB
C A 0061 ALA CA 3.785 E A 0062 VAL CA
C A 0061 ALA C 2.419 E A 0062 VAL CA
C A 0061 ALA C 3.432 E A 0062 VAL C
C A 0061 ALA C 3.470 E A 0062 VAL CB
C A 0061 ALA C 3.574 E A 0062 VAL CG2
E A 0062 VAL CA 3.785 E A 0063 LYS CA
E A 0062 VAL C 2.418 E A 0063 LYS CA
E A 0062 VAL C 3.151 E A 0063 LYS C
E A 0062 VAL C 3.652 E A 0063 LYS CB
E A 0063 LYS CA 3.785 E A 0064 ALA CA
E A 0063 LYS C 2.418 E A 0064 ALA CA
E A 0063 LYS C 3.615 E A 0064 ALA C
E A 0063 LYS C 3.224 E A 0064 ALA CB
E A 0064 ALA CA 3.785 E A 0065 VAL CA
E A 0064 ALA C 2.418 E A 0065 VAL CA
E A 0064 ALA C 3.300 E A 0065 VAL C
E A 0064 ALA C 3.573 E A 0065 VAL CB
E A 0064 ALA C 3.757 E A 0065 VAL CG2
E A 0064 ALA CB 3.746 E A 0076 VAL C
E A 0064 ALA CB 3.253 E A 0084 ILE CD1
E A 0065 VAL CA 3.785 E A 0066 LEU CA
E A 0065 VAL C 2.419 E A 0066 LEU CA
E A 0065 VAL C 3.204 E A 0066 LEU C
E A 0065 VAL C 3.629 E A 0066 LEU CB
E A 0065 VAL C 3.779 E A 0067 TRP CD1
E A 0065 VAL CG1 3.770 E A 0067 TRP CD1
E A 0065 VAL CG2 3.270 C A 0078 GLU CG
E A 0065 VAL CG2 3.480 C A 0078 GLU CD
E A 0066 LEU CA 3.785 E A 0067 TRP CA
E A 0066 LEU C 2.419 E A 0067 TRP CA
E A 0066 LEU C 3.240 E A 0067 TRP C
E A 0066 LEU C 3.611 E A 0067 TRP CB
E A 0066 LEU CD2 3.760 H A 0132 LEU CD2
E A 0067 TRP CA 3.785 E A 0068 VAL CA
E A 0067 TRP C 2.418 E A 0068 VAL CA
E A 0067 TRP C 3.507 E A 0068 VAL C
E A 0067 TRP C 3.389 E A 0068 VAL CB
E A 0067 TRP C 3.258 E A 0068 VAL CG2
E A 0067 TRP CB 3.797 E A 0074 ARG CB
E A 0067 TRP CD1 3.550 E A 0076 VAL CB
E A 0067 TRP CD1 3.562 E A 0076 VAL CG2
E A 0068 VAL CA 3.785 E A 0069 SER CA
E A 0068 VAL C 2.418 E A 0069 SER CA
E A 0068 VAL C 3.616 E A 0069 SER C
E A 0068 VAL C 3.273 E A 0069 SER CB
E A 0068 VAL CG1 3.548 E A 0073 LEU CD2
E A 0068 VAL CG1 3.313 H A 0135 ALA C
E A 0068 VAL CG1 3.708 H A 0135 ALA CB
E A 0068 VAL CG2 3.582 H A 0135 ALA CB
E A 0069 SER CA 3.785 C A 0070 ALA CA
E A 0069 SER C 2.419 C A 0070 ALA CA
E A 0069 SER C 2.903 C A 0070 ALA C
E A 0069 SER C 3.694 C A 0070 ALA CB
E A 0069 SER C 3.357 H A 0139 ALA CB
C A 0070 ALA CA 3.786 C A 0071 ASP CA
C A 0070 ALA C 2.419 C A 0071 ASP CA
C A 0070 ALA C 3.029 C A 0071 ASP C
C A 0070 ALA C 3.709 C A 0071 ASP CB
C A 0070 ALA CA 3.624 H A 0139 ALA CB
C A 0071 ASP CA 3.785 E A 0072 GLY CA
C A 0071 ASP C 2.419 E A 0072 GLY CA
C A 0071 ASP C 3.603 E A 0072 GLY C
E A 0072 GLY CA 3.784 E A 0073 LEU CA
E A 0072 GLY C 2.418 E A 0073 LEU CA
E A 0072 GLY C 3.559 E A 0073 LEU C
E A 0072 GLY C 3.317 E A 0073 LEU CB
E A 0072 GLY C 3.236 E A 0073 LEU CG
E A 0072 GLY C 3.568 E A 0073 LEU CD2
E A 0072 GLY CA 3.776 C A 0088 THR C
E A 0072 GLY CA 3.762 C A 0089 ILE CA
E A 0072 GLY CA 3.676 C A 0089 ILE CB
E A 0073 LEU CA 3.785 E A 0074 ARG CA
E A 0073 LEU C 2.418 E A 0074 ARG CA
E A 0073 LEU C 3.672 E A 0074 ARG C
E A 0073 LEU C 3.162 E A 0074 ARG CB
E A 0073 LEU C 3.380 E A 0074 ARG CG
E A 0073 LEU CD1 3.380 E A 0107 TYR CE2
E A 0073 LEU CD1 3.759 E A 0107 TYR CZ
E A 0074 ARG CA 3.785 E A 0075 VAL CA
E A 0074 ARG C 2.419 E A 0075 VAL CA
E A 0074 ARG C 3.178 E A 0075 VAL C
E A 0074 ARG C 3.640 E A 0075 VAL CB
E A 0074 ARG CD 3.548 E A 0083 LEU CD2
E A 0075 VAL CA 3.785 E A 0076 VAL CA
E A 0075 VAL C 2.419 E A 0076 VAL CA
E A 0075 VAL C 3.158 E A 0076 VAL C
E A 0075 VAL C 3.648 E A 0076 VAL CB
E A 0075 VAL C 3.767 E A 0083 LEU CD2
E A 0075 VAL CG1 3.761 E A 0084 ILE CD1
E A 0075 VAL CG2 3.594 E A 0122 PHE CE2
E A 0076 VAL CA 3.785 E A 0077 ASP CA
E A 0076 VAL C 2.418 E A 0077 ASP CA
E A 0076 VAL C 3.303 E A 0077 ASP C
E A 0076 VAL C 3.614 E A 0077 ASP CB
E A 0076 VAL CG1 3.172 C A 0081 LYS CA
E A 0076 VAL CG1 3.122 C A 0081 LYS C
E A 0076 VAL CG1 3.371 C A 0081 LYS CD
E A 0076 VAL C 3.610 E A 0084 ILE CG1
E A 0076 VAL C 3.373 E A 0084 ILE CD1
E A 0077 ASP CA 3.785 C A 0078 GLU CA
E A 0077 ASP C 2.418 C A 0078 GLU CA
E A 0077 ASP C 2.824 C A 0078 GLU C
E A 0077 ASP C 3.694 C A 0078 GLU CB
E A 0077 ASP CG 3.444 C A 0079 LYS CB
E A 0077 ASP CA 3.575 E A 0084 ILE CG1
E A 0077 ASP CA 3.296 E A 0084 ILE CD1
E A 0077 ASP CB 3.355 E A 0084 ILE CG1
E A 0077 ASP CB 3.509 E A 0084 ILE CD1
C A 0078 GLU CA 3.785 C A 0079 LYS CA
C A 0078 GLU C 2.419 C A 0079 LYS CA
C A 0078 GLU C 2.825 C A 0079 LYS C
C A 0078 GLU C 3.699 C A 0079 LYS CB
C A 0079 LYS CA 3.785 C A 0080 THR CA
C A 0079 LYS C 2.419 C A 0080 THR CA
C A 0079 LYS C 3.503 C A 0080 THR C
C A 0079 LYS C 3.383 C A 0080 THR CB
C A 0080 THR CA 3.785 C A 0081 LYS CA
C A 0080 THR C 2.419 C A 0081 LYS CA
C A 0080 THR C 3.020 C A 0081 LYS C
C A 0080 THR C 2.958 C A 0081 LYS CB
C A 0080 THR CG2 3.358 E A 0082 ASP CB
C A 0080 THR CG2 3.581 E A 0082 ASP CG
C A 0081 LYS CA 3.785 E A 0082 ASP CA
C A 0081 LYS C 2.419 E A 0082 ASP CA
C A 0081 LYS C 2.904 E A 0082 ASP C
C A 0081 LYS C 3.709 E A 0082 ASP CB
E A 0082 ASP CA 3.785 E A 0083 LEU CA
E A 0082 ASP C 2.419 E A 0083 LEU CA
E A 0082 ASP C 3.422 E A 0083 LEU C
E A 0082 ASP C 3.477 E A 0083 LEU CB
E A 0083 LEU CA 3.785 E A 0084 ILE CA
E A 0083 LEU C 2.419 E A 0084 ILE CA
E A 0083 LEU C 3.199 E A 0084 ILE C
E A 0083 LEU C 3.631 E A 0084 ILE CB
E A 0083 LEU CD1 3.776 E A 0085 VAL CA
E A 0083 LEU CD1 3.240 E A 0085 VAL C
E A 0084 ILE CA 3.785 E A 0085 VAL CA
E A 0084 ILE C 2.419 E A 0085 VAL CA
E A 0084 ILE C 3.613 E A 0085 VAL C
E A 0084 ILE C 3.230 E A 0085 VAL CB
E A 0084 ILE C 3.152 E A 0085 VAL CG2
E A 0085 VAL CA 3.785 C A 0086 ASP CA
E A 0085 VAL C 2.418 C A 0086 ASP CA
E A 0085 VAL C 3.540 C A 0086 ASP C
E A 0085 VAL C 3.407 C A 0086 ASP CB
C A 0086 ASP CA 3.786 C A 0087 GLN CA
C A 0086 ASP C 2.419 C A 0087 GLN CA
C A 0086 ASP C 3.331 C A 0087 GLN C
C A 0086 ASP C 3.582 C A 0087 GLN CB
C A 0087 GLN CA 3.784 C A 0088 THR CA
C A 0087 GLN C 2.418 C A 0088 THR CA
C A 0087 GLN C 3.387 C A 0088 THR C
C A 0087 GLN C 3.496 C A 0088 THR CB
C A 0087 GLN CG 3.725 C A 0092 VAL CG2
C A 0087 GLN CG 3.752 E A 0107 TYR CZ
C A 0088 THR CA 3.785 C A 0089 ILE CA
C A 0088 THR C 2.419 C A 0089 ILE CA
C A 0088 THR C 2.892 C A 0089 ILE C
C A 0088 THR C 3.706 C A 0089 ILE CB
C A 0088 THR CG2 3.407 C A 0091 LYS CG
C A 0089 ILE CA 3.786 C A 0090 GLU CA
C A 0089 ILE C 2.419 C A 0090 GLU CA
C A 0089 ILE C 2.858 C A 0090 GLU C
C A 0089 ILE C 3.703 C A 0090 GLU CB
C A 0089 ILE CD1 3.739 H A 0139 ALA CB
C A 0089 ILE CG1 3.663 H A 0140 PHE CA
C A 0089 ILE CG1 3.422 H A 0140 PHE CD1
C A 0089 ILE CG2 3.385 H A 0143 CYS CB
C A 0090 GLU CA 3.784 C A 0091 LYS CA
C A 0090 GLU C 2.419 C A 0091 LYS CA
C A 0090 GLU C 2.821 C A 0091 LYS C
C A 0090 GLU C 3.698 C A 0091 LYS CB
C A 0091 LYS CA 3.785 C A 0092 VAL CA
C A 0091 LYS C 2.419 C A 0092 VAL CA
C A 0091 LYS C 2.797 C A 0092 VAL C
C A 0091 LYS C 3.684 C A 0092 VAL CB
C A 0092 VAL CA 3.785 C A 0093 SER CA
C A 0092 VAL C 2.419 C A 0093 SER CA
C A 0092 VAL C 3.196 C A 0093 SER C
C A 0092 VAL C 3.658 C A 0093 SER CB
C A 0092 VAL CG2 3.700 E A 0107 TYR CE1
C A 0092 VAL CA 3.711 E A 0109 CYS CB
C A 0092 VAL CG1 3.616 H A 0140 PHE CE1
C A 0093 SER CA 3.785 E A 0094 PHE CA
C A 0093 SER C 2.419 E A 0094 PHE CA
C A 0093 SER C 3.618 E A 0094 PHE C
C A 0093 SER C 3.258 E A 0094 PHE CB
E A 0094 PHE CA 3.785 E A 0095 CYS CA
E A 0094 PHE C 2.420 E A 0095 CYS CA
E A 0094 PHE C 3.640 E A 0095 CYS C
E A 0094 PHE C 3.175 E A 0095 CYS CB
E A 0094 PHE CE2 3.637 E A 0096 ALA CB
E A 0094 PHE CZ 3.735 E A 0096 ALA CB
E A 0095 CYS CA 3.784 E A 0096 ALA CA
E A 0095 CYS C 2.418 E A 0096 ALA CA
E A 0095 CYS C 3.474 E A 0096 ALA C
E A 0095 CYS C 3.427 E A 0096 ALA CB
E A 0095 CYS CB 3.606 E A 0107 TYR CB
E A 0095 CYS CB 3.799 H A 0136 VAL CG2
E A 0096 ALA CA 2.872 C A 0097 PRO CD
E A 0096 ALA C 2.449 C A 0097 PRO CA
E A 0096 ALA C 3.137 C A 0097 PRO C
E A 0096 ALA C 3.643 C A 0097 PRO CB
E A 0096 ALA C 3.683 C A 0097 PRO CG
E A 0096 ALA C 2.512 C A 0097 PRO CD
E A 0096 ALA CB 3.413 C A 0097 PRO CD
C A 0097 PRO CA 3.785 C A 0098 ASP CA
C A 0097 PRO C 2.418 C A 0098 ASP CA
C A 0097 PRO C 3.508 C A 0098 ASP C
C A 0097 PRO C 3.446 C A 0098 ASP CB
C A 0098 ASP CA 3.785 C A 0099 ARG CA
C A 0098 ASP C 2.418 C A 0099 ARG CA
C A 0098 ASP C 3.700 C A 0099 ARG C
C A 0098 ASP C 3.034 C A 0099 ARG CB
C A 0098 ASP C 3.450 C A 0099 ARG CG
C A 0098 ASP CG 3.761 E A 0104 ALA C
C A 0099 ARG CA 3.785 C A 0100 ASN CA
C A 0099 ARG C 2.419 C A 0100 ASN CA
C A 0099 ARG C 3.670 C A 0100 ASN C
C A 0099 ARG C 3.148 C A 0100 ASN CB
C A 0099 ARG C 2.972 C A 0100 ASN CG
C A 0100 ASN CA 3.784 C A 0101 PHE CA
C A 0100 ASN C 2.418 C A 0101 PHE CA
C A 0100 ASN C 3.237 C A 0101 PHE C
C A 0100 ASN C 3.611 C A 0101 PHE CB
C A 0101 PHE CA 3.785 C A 0102 ASP CA
C A 0101 PHE C 2.419 C A 0102 ASP CA
C A 0101 PHE C 3.224 C A 0102 ASP C
C A 0101 PHE C 3.655 C A 0102 ASP CB
C A 0101 PHE CB 3.679 E A 0104 ALA CB
C A 0101 PHE CG 3.487 E A 0104 ALA CB
C A 0101 PHE CD1 3.348 E A 0104 ALA CB
C A 0102 ASP CA 3.785 C A 0103 ARG CA
C A 0102 ASP C 2.418 C A 0103 ARG CA
C A 0102 ASP C 3.699 C A 0103 ARG C
C A 0102 ASP C 3.040 C A 0103 ARG CB
C A 0102 ASP C 3.668 C A 0103 ARG CG
C A 0103 ARG CA 3.786 E A 0104 ALA CA
C A 0103 ARG C 2.419 E A 0104 ALA CA
C A 0103 ARG C 3.504 E A 0104 ALA C
C A 0103 ARG C 3.394 E A 0104 ALA CB
C A 0103 ARG C 3.690 E A 0123 MET CE
C A 0103 ARG CB 3.310 E A 0124 ALA CB
C A 0103 ARG CG 3.689 E A 0124 ALA CA
C A 0103 ARG CG 3.587 E A 0124 ALA C
C A 0103 ARG CG 3.434 E A 0124 ALA CB
C A 0103 ARG CD 3.389 E A 0124 ALA C
C A 0103 ARG CD 3.764 E A 0124 ALA CB
E A 0104 ALA CA 3.784 E A 0105 PHE CA
E A 0104 ALA C 2.418 E A 0105 PHE CA
E A 0104 ALA C 3.430 E A 0105 PHE C
E A 0104 ALA C 3.491 E A 0105 PHE CB
E A 0104 ALA CB 3.399 E A 0123 MET CE
E A 0105 PHE CA 3.785 E A 0106 SER CA
E A 0105 PHE C 2.418 E A 0106 SER CA
E A 0105 PHE C 3.634 E A 0106 SER C
E A 0105 PHE C 3.240 E A 0106 SER CB
E A 0105 PHE CG 3.675 H A 0132 LEU CB
E A 0105 PHE CD2 3.775 H A 0132 LEU CB
E A 0105 PHE CE1 3.397 H A 0136 VAL CG1
E A 0105 PHE CZ 3.546 H A 0136 VAL CB
E A 0105 PHE CZ 3.327 H A 0136 VAL CG1
E A 0105 PHE CZ 3.756 H A 0136 VAL CG2
E A 0106 SER CA 3.785 E A 0107 TYR CA
E A 0106 SER C 2.418 E A 0107 TYR CA
E A 0106 SER C 3.666 E A 0107 TYR C
E A 0106 SER C 3.143 E A 0107 TYR CB
E A 0106 SER CB 3.754 E A 0120 HIS C
E A 0106 SER CB 3.723 E A 0121 CYS CA
E A 0107 TYR CA 3.785 E A 0108 ILE CA
E A 0107 TYR C 2.419 E A 0108 ILE CA
E A 0107 TYR C 3.193 E A 0108 ILE C
E A 0107 TYR C 3.633 E A 0108 ILE CB
E A 0107 TYR CD1 3.731 E A 0108 ILE C
E A 0107 TYR CE1 3.597 E A 0109 CYS CB
E A 0107 TYR CE1 3.764 E A 0120 HIS CB
E A 0107 TYR CE2 3.453 E A 0120 HIS CB
E A 0107 TYR CZ 3.303 E A 0120 HIS CB
E A 0107 TYR CZ 3.559 E A 0120 HIS CG
E A 0107 TYR CD2 3.724 E A 0122 PHE CE1
E A 0107 TYR CE2 3.184 E A 0122 PHE CE1
E A 0107 TYR CE2 3.605 E A 0122 PHE CZ
E A 0108 ILE CA 3.785 E A 0109 CYS CA
E A 0108 ILE C 2.419 E A 0109 CYS CA
E A 0108 ILE C 3.645 E A 0109 CYS C
E A 0108 ILE C 3.163 E A 0109 CYS CB
E A 0109 CYS CA 3.785 E A 0110 ARG CA
E A 0109 CYS C 2.419 E A 0110 ARG CA
E A 0109 CYS C 3.181 E A 0110 ARG C
E A 0109 CYS C 3.670 E A 0110 ARG CB
E A 0110 ARG CA 3.785 C A 0111 ASP CA
E A 0110 ARG C 2.419 C A 0111 ASP CA
E A 0110 ARG C 2.818 C A 0111 ASP C
E A 0110 ARG C 3.691 C A 0111 ASP CB
C A 0111 ASP CA 3.786 C A 0112 GLY CA
C A 0111 ASP C 2.419 C A 0112 GLY CA
C A 0111 ASP C 3.552 C A 0112 GLY C
C A 0111 ASP CB 3.290 E A 0118 ILE CG1
C A 0111 ASP CG 3.436 E A 0118 ILE CG1
C A 0112 GLY CA 3.785 C A 0113 THR CA
C A 0112 GLY C 2.418 C A 0113 THR CA
C A 0112 GLY C 3.614 C A 0113 THR C
C A 0112 GLY C 3.219 C A 0113 THR CB
C A 0112 GLY C 3.260 C A 0113 THR CG2
C A 0113 THR CA 3.786 C A 0114 THR CA
C A 0113 THR C 2.419 C A 0114 THR CA
C A 0113 THR C 3.265 C A 0114 THR C
C A 0113 THR C 3.580 C A 0114 THR CB
C A 0114 THR CA 3.785 C A 0115 ARG CA
C A 0114 THR C 2.418 C A 0115 ARG CA
C A 0114 THR C 3.703 C A 0115 ARG C
C A 0114 THR C 2.993 C A 0115 ARG CB
C A 0114 THR C 3.115 C A 0115 ARG CG
C A 0114 THR CG2 3.558 C A 0115 ARG CG
C A 0115 ARG CA 3.785 C A 0116 ARG CA
C A 0115 ARG C 2.418 C A 0116 ARG CA
C A 0115 ARG C 3.613 C A 0116 ARG C
C A 0115 ARG C 3.298 C A 0116 ARG CB
C A 0116 ARG CA 3.785 E A 0117 TRP CA
C A 0116 ARG C 2.418 E A 0117 TRP CA
C A 0116 ARG C 3.330 E A 0117 TRP C
C A 0116 ARG C 3.552 E A 0117 TRP CB
C A 0116 ARG C 3.707 E A 0117 TRP CG
C A 0116 ARG C 3.734 E A 0117 TRP CD1
E A 0117 TRP CA 3.785 E A 0118 ILE CA
E A 0117 TRP C 2.419 E A 0118 ILE CA
E A 0117 TRP C 3.528 E A 0118 ILE C
E A 0117 TRP C 3.361 E A 0118 ILE CB
E A 0117 TRP C 3.295 E A 0118 ILE CG1
E A 0118 ILE CA 3.785 E A 0119 CYS CA
E A 0118 ILE C 2.418 E A 0119 CYS CA
E A 0118 ILE C 3.437 E A 0119 CYS C
E A 0118 ILE C 3.479 E A 0119 CYS CB
E A 0119 CYS CA 3.785 E A 0120 HIS CA
E A 0119 CYS C 2.419 E A 0120 HIS CA
E A 0119 CYS C 3.420 E A 0120 HIS C
E A 0119 CYS C 3.493 E A 0120 HIS CB
E A 0119 CYS C 3.718 E A 0120 HIS CG
E A 0119 CYS C 3.493 E A 0120 HIS CD2
E A 0120 HIS CA 3.785 E A 0121 CYS CA
E A 0120 HIS C 2.419 E A 0121 CYS CA
E A 0120 HIS C 3.559 E A 0121 CYS C
E A 0120 HIS C 3.333 E A 0121 CYS CB
E A 0120 HIS CB 3.457 E A 0122 PHE CE1
E A 0121 CYS CA 3.785 E A 0122 PHE CA
E A 0121 CYS CA 3.544 E A 0122 PHE CD1
E A 0121 CYS C 2.419 E A 0122 PHE CA
E A 0121 CYS C 3.643 E A 0122 PHE C
E A 0121 CYS C 3.209 E A 0122 PHE CB
E A 0121 CYS C 3.110 E A 0122 PHE CG
E A 0121 CYS C 2.833 E A 0122 PHE CD1
E A 0121 CYS C 3.683 E A 0122 PHE CE1
E A 0122 PHE CA 3.784 E A 0123 MET CA
E A 0122 PHE C 2.418 E A 0123 MET CA
E A 0122 PHE C 3.257 E A 0123 MET C
E A 0122 PHE C 3.625 E A 0123 MET CB
E A 0123 MET CA 3.785 E A 0124 ALA CA
E A 0123 MET C 2.419 E A 0124 ALA CA
E A 0123 MET C 2.837 E A 0124 ALA C
E A 0123 MET C 3.685 E A 0124 ALA CB
E A 0124 ALA CA 3.785 C A 0125 VAL CA
E A 0124 ALA C 2.418 C A 0125 VAL CA
E A 0124 ALA C 3.251 C A 0125 VAL C
E A 0124 ALA C 3.603 C A 0125 VAL CB
E A 0124 ALA CB 3.685 C A 0127 ASP C
E A 0124 ALA CB 3.692 H A 0132 LEU CD1
C A 0125 VAL CA 3.785 C A 0126 LYS CA
C A 0125 VAL C 2.419 C A 0126 LYS CA
C A 0125 VAL C 3.511 C A 0126 LYS C
C A 0125 VAL C 3.382 C A 0126 LYS CB
C A 0126 LYS CA 3.785 C A 0127 ASP CA
C A 0126 LYS C 2.419 C A 0127 ASP CA
C A 0126 LYS C 3.615 C A 0127 ASP C
C A 0126 LYS C 3.289 C A 0127 ASP CB
C A 0126 LYS C 3.197 C A 0127 ASP CG
C A 0127 ASP CA 3.785 H A 0128 THR CA
C A 0127 ASP C 2.418 H A 0128 THR CA
C A 0127 ASP C 3.504 H A 0128 THR C
C A 0127 ASP C 3.381 H A 0128 THR CB
H A 0128 THR CA 3.786 H A 0129 GLY CA
H A 0128 THR C 2.419 H A 0129 GLY CA
H A 0128 THR C 2.877 H A 0129 GLY C
H A 0128 THR CG2 3.691 H A 0131 ARG CG
H A 0128 THR CG2 3.760 H A 0131 ARG CZ
H A 0128 THR C 3.423 H A 0132 LEU CD1
H A 0129 GLY CA 3.785 H A 0130 GLU CA
H A 0129 GLY C 2.418 H A 0130 GLU CA
H A 0129 GLY C 2.851 H A 0130 GLU C
H A 0129 GLY C 3.702 H A 0130 GLU CB
H A 0129 GLY CA 3.730 H A 0132 LEU CD1
H A 0130 GLU CA 3.785 H A 0131 ARG CA
H A 0130 GLU C 2.419 H A 0131 ARG CA
H A 0130 GLU C 2.891 H A 0131 ARG C
H A 0130 GLU C 3.707 H A 0131 ARG CB
H A 0131 ARG CA 3.785 H A 0132 LEU CA
H A 0131 ARG C 2.418 H A 0132 LEU CA
H A 0131 ARG C 2.968 H A 0132 LEU C
H A 0131 ARG C 3.701 H A 0132 LEU CB
H A 0132 LEU CA 3.785 H A 0133 SER CA
H A 0132 LEU C 2.419 H A 0133 SER CA
H A 0132 LEU C 3.052 H A 0133 SER C
H A 0132 LEU C 3.703 H A 0133 SER CB
H A 0132 LEU C 3.649 H A 0136 VAL CG1
H A 0133 SER CA 3.784 H A 0134 HIS CA
H A 0133 SER C 2.418 H A 0134 HIS CA
H A 0133 SER C 3.135 H A 0134 HIS C
H A 0133 SER C 3.667 H A 0134 HIS CB
H A 0133 SER CA 3.253 H A 0136 VAL CG1
H A 0133 SER C 3.380 H A 0136 VAL CG1
H A 0134 HIS CA 3.785 H A 0135 ALA CA
H A 0134 HIS C 2.419 H A 0135 ALA CA
H A 0134 HIS C 2.955 H A 0135 ALA C
H A 0134 HIS C 3.693 H A 0135 ALA CB
H A 0135 ALA CA 3.785 H A 0136 VAL CA
H A 0135 ALA C 2.418 H A 0136 VAL CA
H A 0135 ALA C 2.952 H A 0136 VAL C
H A 0135 ALA C 3.699 H A 0136 VAL CB
H A 0135 ALA C 3.795 H A 0138 CYS CB
H A 0136 VAL CA 3.785 H A 0137 GLY CA
H A 0136 VAL C 2.419 H A 0137 GLY CA
H A 0136 VAL C 3.129 H A 0137 GLY C
H A 0137 GLY CA 3.785 H A 0138 CYS CA
H A 0137 GLY C 2.419 H A 0138 CYS CA
H A 0137 GLY C 3.085 H A 0138 CYS C
H A 0137 GLY C 3.691 H A 0138 CYS CB
H A 0138 CYS CA 3.785 H A 0139 ALA CA
H A 0138 CYS C 2.419 H A 0139 ALA CA
H A 0138 CYS C 2.909 H A 0139 ALA C
H A 0138 CYS C 3.694 H A 0139 ALA CB
H A 0139 ALA CA 3.786 H A 0140 PHE CA
H A 0139 ALA C 2.419 H A 0140 PHE CA
H A 0139 ALA C 2.926 H A 0140 PHE C
H A 0139 ALA C 3.659 H A 0140 PHE CB
H A 0140 PHE CA 3.785 H A 0141 ALA CA
H A 0140 PHE C 2.419 H A 0141 ALA CA
H A 0140 PHE C 2.937 H A 0141 ALA C
H A 0140 PHE C 3.695 H A 0141 ALA CB
H A 0140 PHE CD2 3.565 H A 0144 LEU CD1
H A 0140 PHE CE2 3.749 H A 0144 LEU CD1
H A 0141 ALA CA 3.785 H A 0142 ALA CA
H A 0141 ALA C 2.419 H A 0142 ALA CA
H A 0141 ALA C 2.994 H A 0142 ALA C
H A 0141 ALA C 3.689 H A 0142 ALA CB
H A 0142 ALA CA 3.785 H A 0143 CYS CA
H A 0142 ALA C 2.418 H A 0143 CYS CA
H A 0142 ALA C 2.877 H A 0143 CYS C
H A 0142 ALA C 3.719 H A 0143 CYS CB
H A 0142 ALA C 3.800 H A 0145 GLU CB
H A 0143 CYS CA 3.784 H A 0144 LEU CA
H A 0143 CYS C 2.419 H A 0144 LEU CA
H A 0143 CYS C 2.931 H A 0144 LEU C
H A 0143 CYS C 3.705 H A 0144 LEU CB
H A 0144 LEU CA 3.786 H A 0145 GLU CA
H A 0144 LEU C 2.419 H A 0145 GLU CA
H A 0144 LEU C 2.810 H A 0145 GLU C
H A 0144 LEU C 3.689 H A 0145 GLU CB
H A 0144 LEU CD2 3.401 H A 0147 LYS CE
H A 0145 GLU CA 3.785 H A 0146 ARG CA
H A 0145 GLU C 2.419 H A 0146 ARG CA
H A 0145 GLU C 2.845 H A 0146 ARG C
H A 0145 GLU C 3.698 H A 0146 ARG CB
H A 0146 ARG CA 3.785 H A 0147 LYS CA
H A 0146 ARG C 2.418 H A 0147 LYS CA
H A 0146 ARG C 3.131 H A 0147 LYS C
H A 0146 ARG C 3.660 H A 0147 LYS CB
H A 0147 LYS CA 3.785 H A 0148 GLN CA
H A 0147 LYS C 2.419 H A 0148 GLN CA
H A 0147 LYS C 2.992 H A 0148 GLN C
H A 0147 LYS C 3.709 H A 0148 GLN CB
H A 0148 GLN CA 3.785 C A 0149 LYS CA
H A 0148 GLN C 2.419 C A 0149 LYS CA
H A 0148 GLN C 3.485 C A 0149 LYS C
H A 0148 GLN C 3.412 C A 0149 LYS CB
C A 0149 LYS CA 3.785 C A 0150 ARG CA
C A 0149 LYS C 2.418 C A 0150 ARG CA
C A 0149 LYS C 3.428 C A 0150 ARG C
C A 0149 LYS C 3.524 C A 0150 ARG CB
C A 0150 ARG CA 3.785 C A 0151 SER CA
C A 0150 ARG C 2.418 C A 0151 SER CA
C A 0150 ARG C 3.303 C A 0151 SER C
C A 0150 ARG C 3.605 C A 0151 SER CB
C A 0151 SER CA 3.785 C A 0152 GLY CA
C A 0151 SER C 2.419 C A 0152 GLY CA
C A 0151 SER C 2.989 C A 0152 GLY C
C A 0152 GLY CA 2.872 C A 0153 PRO CD
C A 0152 GLY C 2.449 C A 0153 PRO CA
C A 0152 GLY C 3.136 C A 0153 PRO C
C A 0152 GLY C 3.642 C A 0153 PRO CB
C A 0152 GLY C 3.683 C A 0153 PRO CG
C A 0152 GLY C 2.513 C A 0153 PRO CD
C A 0153 PRO CA 3.784 C A 0154 SER CA
C A 0153 PRO C 2.418 C A 0154 SER CA
C A 0153 PRO C 3.628 C A 0154 SER C
C A 0153 PRO C 3.251 C A 0154 SER CB
C A 0154 SER CA 3.784 C A 0155 SER CA
C A 0154 SER C 2.418 C A 0155 SER CA
C A 0154 SER C 3.185 C A 0155 SER C
C A 0154 SER C 3.664 C A 0155 SER CB
C A 0155 SER CA 3.785 C A 0156 GLY CA
C A 0155 SER C 2.419 C A 0156 GLY CA
C A 0155 SER C 3.442 C A 0156 GLY C
CHARGE_ATTR 2.00 12.00 244
H A 0017 ASP OD1 11.24 C A 0010 ARG NH1
H A 0017 ASP OD1 10.54 C A 0010 ARG NH2
H A 0017 ASP OD1 9.927 C A 0012 HIS ND1
H A 0017 ASP OD1 11.31 C A 0012 HIS NE2
H A 0017 ASP OD2 10.62 C A 0012 HIS ND1
H A 0017 ASP OD2 11.65 C A 0012 HIS NE2
H A 0017 ASP OD1 9.242 C A 0025 LYS NZ
H A 0017 ASP OD2 11.28 C A 0025 LYS NZ
H A 0017 ASP OD1 9.670 H A 0131 ARG NH1
H A 0017 ASP OD1 9.968 H A 0131 ARG NH2
H A 0017 ASP OD2 8.225 H A 0131 ARG NH1
H A 0017 ASP OD2 8.850 H A 0131 ARG NH2
H A 0017 ASP OD1 5.912 H A 0134 HIS ND1
H A 0017 ASP OD1 7.771 H A 0134 HIS NE2
H A 0017 ASP OD2 4.461 H A 0134 HIS ND1
H A 0017 ASP OD2 6.491 H A 0134 HIS NE2
H A 0018 GLU OE1 9.002 C A 0012 HIS ND1
H A 0018 GLU OE1 9.022 C A 0012 HIS NE2
H A 0018 GLU OE2 10.57 C A 0012 HIS ND1
H A 0018 GLU OE2 10.67 C A 0012 HIS NE2
H A 0018 GLU OE1 9.384 C A 0022 ARG NH1
H A 0018 GLU OE1 9.174 C A 0022 ARG NH2
H A 0018 GLU OE2 10.32 C A 0022 ARG NH1
H A 0018 GLU OE2 10.48 C A 0022 ARG NH2
H A 0018 GLU OE1 6.741 H A 0134 HIS ND1
H A 0018 GLU OE1 5.327 H A 0134 HIS NE2
H A 0018 GLU OE2 5.558 H A 0134 HIS ND1
H A 0018 GLU OE2 4.226 H A 0134 HIS NE2
H A 0018 GLU OE1 7.431 C A 0150 ARG NH1
H A 0018 GLU OE1 8.630 C A 0150 ARG NH2
H A 0018 GLU OE2 7.107 C A 0150 ARG NH1
H A 0018 GLU OE2 8.361 C A 0150 ARG NH2
H A 0019 GLU OE1 6.661 C A 0010 ARG NH1
H A 0019 GLU OE1 6.644 C A 0010 ARG NH2
H A 0019 GLU OE2 8.634 C A 0010 ARG NH1
H A 0019 GLU OE2 8.599 C A 0010 ARG NH2
H A 0019 GLU OE1 5.683 C A 0012 HIS ND1
H A 0019 GLU OE1 7.464 C A 0012 HIS NE2
H A 0019 GLU OE2 6.530 C A 0012 HIS ND1
H A 0019 GLU OE2 7.837 C A 0012 HIS NE2
H A 0019 GLU OE1 7.179 C A 0022 ARG NH1
H A 0019 GLU OE1 5.285 C A 0022 ARG NH2
H A 0019 GLU OE2 5.877 C A 0022 ARG NH1
H A 0019 GLU OE2 3.956 C A 0022 ARG NH2
H A 0019 GLU OE1 4.897 C A 0025 LYS NZ
H A 0019 GLU OE2 6.522 C A 0025 LYS NZ
H A 0019 GLU OE1 10.74 H A 0134 HIS ND1
H A 0019 GLU OE1 10.81 H A 0134 HIS NE2
H A 0019 GLU OE2 11.09 H A 0134 HIS ND1
H A 0019 GLU OE2 10.79 H A 0134 HIS NE2
E A 0037 GLU OE1 8.736 E A 0035 HIS ND1
E A 0037 GLU OE1 7.862 E A 0035 HIS NE2
E A 0037 GLU OE2 7.881 E A 0035 HIS ND1
E A 0037 GLU OE2 7.227 E A 0035 HIS NE2
E A 0037 GLU OE1 6.545 H A 0053 ARG NH1
E A 0037 GLU OE1 7.097 H A 0053 ARG NH2
E A 0037 GLU OE2 8.727 H A 0053 ARG NH1
E A 0037 GLU OE2 9.121 H A 0053 ARG NH2
E A 0037 GLU OE1 10.39 C A 0059 LYS NZ
E A 0037 GLU OE2 11.06 C A 0059 LYS NZ
E A 0037 GLU OE1 6.498 C A 0116 ARG NH1
E A 0037 GLU OE1 6.572 C A 0116 ARG NH2
E A 0037 GLU OE2 5.758 C A 0116 ARG NH1
E A 0037 GLU OE2 6.327 C A 0116 ARG NH2
E A 0037 GLU OE1 11.17 E A 0120 HIS ND1
E A 0037 GLU OE1 9.957 E A 0120 HIS NE2
E A 0037 GLU OE2 10.41 E A 0120 HIS ND1
E A 0037 GLU OE2 8.899 E A 0120 HIS NE2
C A 0039 ASP OD1 10.23 H A 0045 HIS NE2
C A 0039 ASP OD2 11.04 H A 0045 HIS NE2
C A 0039 ASP OD1 11.75 H A 0053 ARG NH1
C A 0039 ASP OD1 9.598 H A 0053 ARG NH2
C A 0039 ASP OD2 9.764 H A 0053 ARG NH1
C A 0039 ASP OD2 7.660 H A 0053 ARG NH2
C A 0039 ASP OD1 8.893 C A 0116 ARG NH1
C A 0039 ASP OD1 6.793 C A 0116 ARG NH2
C A 0039 ASP OD2 7.596 C A 0116 ARG NH1
C A 0039 ASP OD2 5.508 C A 0116 ARG NH2
C A 0040 GLU OE1 6.773 C A 0042 ARG NH1
C A 0040 GLU OE1 7.652 C A 0042 ARG NH2
C A 0040 GLU OE2 8.989 C A 0042 ARG NH1
C A 0040 GLU OE2 9.765 C A 0042 ARG NH2
C A 0040 GLU OE1 7.661 H A 0045 HIS ND1
C A 0040 GLU OE1 6.226 H A 0045 HIS NE2
C A 0040 GLU OE2 8.846 H A 0045 HIS ND1
C A 0040 GLU OE2 7.027 H A 0045 HIS NE2
C A 0040 GLU OE2 11.89 H A 0053 ARG NH2
C A 0040 GLU OE1 11.82 C A 0116 ARG NH2
C A 0040 GLU OE2 10.37 C A 0116 ARG NH2
H A 0048 GLU OE1 8.763 H A 0045 HIS ND1
H A 0048 GLU OE1 9.783 H A 0045 HIS NE2
H A 0048 GLU OE2 7.667 H A 0045 HIS ND1
H A 0048 GLU OE2 8.992 H A 0045 HIS NE2
H A 0048 GLU OE1 8.367 H A 0052 LYS NZ
H A 0048 GLU OE2 8.031 H A 0052 LYS NZ
H A 0048 GLU OE1 11.02 H A 0055 LYS NZ
H A 0048 GLU OE1 6.835 C A 0099 ARG NH1
H A 0048 GLU OE1 4.898 C A 0099 ARG NH2
H A 0048 GLU OE2 5.050 C A 0099 ARG NH1
H A 0048 GLU OE2 3.412 C A 0099 ARG NH2
H A 0049 ASP OD1 7.820 H A 0045 HIS ND1
H A 0049 ASP OD1 6.912 H A 0045 HIS NE2
H A 0049 ASP OD2 7.953 H A 0045 HIS ND1
H A 0049 ASP OD2 6.537 H A 0045 HIS NE2
H A 0049 ASP OD1 3.859 H A 0052 LYS NZ
H A 0049 ASP OD2 6.018 H A 0052 LYS NZ
H A 0049 ASP OD1 9.682 H A 0053 ARG NH1
H A 0049 ASP OD1 8.794 H A 0053 ARG NH2
H A 0049 ASP OD2 8.396 H A 0053 ARG NH1
H A 0049 ASP OD2 7.133 H A 0053 ARG NH2
H A 0049 ASP OD1 11.25 C A 0099 ARG NH2
C A 0071 ASP OD1 7.723 E A 0074 ARG NH1
C A 0071 ASP OD1 6.777 E A 0074 ARG NH2
C A 0071 ASP OD2 6.052 E A 0074 ARG NH1
C A 0071 ASP OD2 5.240 E A 0074 ARG NH2
C A 0071 ASP OD1 11.84 C A 0091 LYS NZ
C A 0071 ASP OD1 8.953 H A 0146 ARG NH1
C A 0071 ASP OD1 10.67 H A 0146 ARG NH2
C A 0071 ASP OD2 9.382 H A 0146 ARG NH1
C A 0071 ASP OD2 10.87 H A 0146 ARG NH2
C A 0071 ASP OD1 10.85 H A 0147 LYS NZ
E A 0077 ASP OD1 11.05 E A 0063 LYS NZ
E A 0077 ASP OD1 6.454 C A 0079 LYS NZ
E A 0077 ASP OD2 6.115 C A 0079 LYS NZ
E A 0077 ASP OD1 8.730 C A 0081 LYS NZ
E A 0077 ASP OD2 10.48 C A 0081 LYS NZ
C A 0078 GLU OE1 10.11 E A 0031 LYS NZ
C A 0078 GLU OE2 11.77 E A 0031 LYS NZ
C A 0078 GLU OE1 5.695 E A 0063 LYS NZ
C A 0078 GLU OE2 7.458 E A 0063 LYS NZ
C A 0078 GLU OE1 5.892 C A 0081 LYS NZ
C A 0078 GLU OE2 3.905 C A 0081 LYS NZ
C A 0078 GLU OE1 9.976 C A 0126 LYS NZ
C A 0078 GLU OE2 9.593 C A 0126 LYS NZ
E A 0082 ASP OD1 11.82 E A 0074 ARG NH1
E A 0082 ASP OD1 11.97 E A 0074 ARG NH2
E A 0082 ASP OD1 11.08 C A 0079 LYS NZ
E A 0082 ASP OD2 9.252 C A 0079 LYS NZ
E A 0082 ASP OD1 11.30 C A 0081 LYS NZ
C A 0086 ASP OD2 11.92 E A 0035 HIS ND1
C A 0086 ASP OD1 5.562 E A 0074 ARG NH1
C A 0086 ASP OD1 4.720 E A 0074 ARG NH2
C A 0086 ASP OD2 7.761 E A 0074 ARG NH1
C A 0086 ASP OD2 6.676 E A 0074 ARG NH2
C A 0086 ASP OD1 11.29 C A 0091 LYS NZ
C A 0086 ASP OD2 9.806 C A 0091 LYS NZ
C A 0086 ASP OD1 11.19 E A 0120 HIS ND1
C A 0086 ASP OD1 11.31 E A 0120 HIS NE2
C A 0086 ASP OD2 10.76 E A 0120 HIS ND1
C A 0086 ASP OD2 10.51 E A 0120 HIS NE2
C A 0090 GLU OE1 7.685 C A 0091 LYS NZ
C A 0090 GLU OE2 8.606 C A 0091 LYS NZ
C A 0090 GLU OE1 10.65 E A 0110 ARG NH2
C A 0090 GLU OE2 11.96 E A 0110 ARG NH2
C A 0090 GLU OE1 11.48 H A 0146 ARG NH1
C A 0090 GLU OE2 10.64 H A 0146 ARG NH1
C A 0090 GLU OE1 3.895 H A 0147 LYS NZ
C A 0090 GLU OE2 4.412 H A 0147 LYS NZ
C A 0098 ASP OD1 12.00 H A 0052 LYS NZ
C A 0098 ASP OD2 10.85 H A 0052 LYS NZ
C A 0098 ASP OD1 9.635 H A 0055 LYS NZ
C A 0098 ASP OD2 8.397 H A 0055 LYS NZ
C A 0098 ASP OD1 8.961 C A 0099 ARG NH1
C A 0098 ASP OD1 8.012 C A 0099 ARG NH2
C A 0098 ASP OD2 9.096 C A 0099 ARG NH1
C A 0098 ASP OD2 8.454 C A 0099 ARG NH2
C A 0098 ASP OD1 11.01 C A 0103 ARG NH1
C A 0098 ASP OD1 11.61 C A 0103 ARG NH2
C A 0098 ASP OD2 10.66 C A 0103 ARG NH1
C A 0098 ASP OD2 11.02 C A 0103 ARG NH2
C A 0098 ASP OD1 10.61 H A 0131 ARG NH1
C A 0098 ASP OD1 11.01 H A 0131 ARG NH2
C A 0098 ASP OD2 11.48 H A 0131 ARG NH1
C A 0098 ASP OD2 11.70 H A 0131 ARG NH2
C A 0102 ASP OD1 10.79 E A 0031 LYS NZ
C A 0102 ASP OD2 9.858 E A 0031 LYS NZ
C A 0102 ASP OD1 7.904 H A 0055 LYS NZ
C A 0102 ASP OD2 9.199 H A 0055 LYS NZ
C A 0102 ASP OD1 7.099 C A 0103 ARG NH1
C A 0102 ASP OD1 6.817 C A 0103 ARG NH2
C A 0102 ASP OD2 5.409 C A 0103 ARG NH1
C A 0102 ASP OD2 5.383 C A 0103 ARG NH2
C A 0102 ASP OD2 10.86 H A 0131 ARG NH2
C A 0111 ASP OD1 6.716 E A 0035 HIS ND1
C A 0111 ASP OD1 7.280 E A 0035 HIS NE2
C A 0111 ASP OD2 7.876 E A 0035 HIS ND1
C A 0111 ASP OD2 7.957 E A 0035 HIS NE2
C A 0111 ASP OD1 9.727 C A 0091 LYS NZ
C A 0111 ASP OD2 11.04 C A 0091 LYS NZ
C A 0111 ASP OD1 9.581 E A 0110 ARG NH1
C A 0111 ASP OD1 11.23 E A 0110 ARG NH2
C A 0111 ASP OD2 9.459 E A 0110 ARG NH1
C A 0111 ASP OD2 11.42 E A 0110 ARG NH2
C A 0111 ASP OD2 11.25 C A 0115 ARG NH1
C A 0111 ASP OD2 11.81 C A 0115 ARG NH2
C A 0111 ASP OD1 9.141 C A 0116 ARG NH1
C A 0111 ASP OD1 10.12 C A 0116 ARG NH2
C A 0111 ASP OD2 7.124 C A 0116 ARG NH1
C A 0111 ASP OD2 8.365 C A 0116 ARG NH2
C A 0111 ASP OD1 8.554 E A 0120 HIS ND1
C A 0111 ASP OD1 6.552 E A 0120 HIS NE2
C A 0111 ASP OD2 10.09 E A 0120 HIS ND1
C A 0111 ASP OD2 8.090 E A 0120 HIS NE2
C A 0127 ASP OD1 11.75 E A 0031 LYS NZ
C A 0127 ASP OD2 10.13 E A 0031 LYS NZ
C A 0127 ASP OD1 11.04 E A 0063 LYS NZ
C A 0127 ASP OD2 9.503 E A 0063 LYS NZ
C A 0127 ASP OD1 8.219 C A 0103 ARG NH1
C A 0127 ASP OD1 10.24 C A 0103 ARG NH2
C A 0127 ASP OD2 7.677 C A 0103 ARG NH1
C A 0127 ASP OD2 9.370 C A 0103 ARG NH2
C A 0127 ASP OD1 6.902 C A 0126 LYS NZ
C A 0127 ASP OD2 7.379 C A 0126 LYS NZ
C A 0127 ASP OD1 5.833 H A 0131 ARG NH1
C A 0127 ASP OD1 4.247 H A 0131 ARG NH2
C A 0127 ASP OD2 7.485 H A 0131 ARG NH1
C A 0127 ASP OD2 5.993 H A 0131 ARG NH2
C A 0127 ASP OD1 11.17 H A 0134 HIS ND1
C A 0127 ASP OD2 11.74 H A 0134 HIS ND1
H A 0130 GLU OE1 8.098 C A 0099 ARG NH1
H A 0130 GLU OE1 8.288 C A 0099 ARG NH2
H A 0130 GLU OE2 6.914 C A 0099 ARG NH1
H A 0130 GLU OE2 6.973 C A 0099 ARG NH2
H A 0130 GLU OE1 8.031 H A 0131 ARG NH1
H A 0130 GLU OE1 9.422 H A 0131 ARG NH2
H A 0130 GLU OE2 9.463 H A 0131 ARG NH1
H A 0130 GLU OE2 11.05 H A 0131 ARG NH2
H A 0130 GLU OE1 11.59 H A 0134 HIS ND1
H A 0130 GLU OE2 10.96 H A 0134 HIS ND1
H A 0130 GLU OE2 11.34 H A 0134 HIS NE2
H A 0145 GLU OE1 11.10 C A 0022 ARG NH1
H A 0145 GLU OE2 9.933 C A 0022 ARG NH1
H A 0145 GLU OE2 11.35 C A 0022 ARG NH2
H A 0145 GLU OE1 7.786 H A 0146 ARG NH1
H A 0145 GLU OE1 6.293 H A 0146 ARG NH2
H A 0145 GLU OE2 8.536 H A 0146 ARG NH1
H A 0145 GLU OE2 6.795 H A 0146 ARG NH2
H A 0145 GLU OE1 11.91 H A 0147 LYS NZ
H A 0145 GLU OE1 10.04 C A 0149 LYS NZ
H A 0145 GLU OE2 10.82 C A 0149 LYS NZ
H A 0145 GLU OE1 5.466 C A 0150 ARG NH1
H A 0145 GLU OE1 7.257 C A 0150 ARG NH2
H A 0145 GLU OE2 3.958 C A 0150 ARG NH1
H A 0145 GLU OE2 6.116 C A 0150 ARG NH2
CHARGE_REPU 2.00 12.00 172
C A 0010 ARG NH1 8.572 C A 0012 HIS ND1
C A 0010 ARG NH1 10.63 C A 0012 HIS NE2
C A 0010 ARG NH2 9.761 C A 0012 HIS ND1
C A 0010 ARG NH2 11.91 C A 0012 HIS NE2
C A 0010 ARG NH1 10.41 C A 0022 ARG NH2
C A 0010 ARG NH2 11.27 C A 0022 ARG NH1
C A 0010 ARG NH2 9.683 C A 0022 ARG NH2
C A 0010 ARG NH1 5.161 C A 0025 LYS NZ
C A 0010 ARG NH2 3.445 C A 0025 LYS NZ
C A 0012 HIS ND1 10.47 C A 0022 ARG NH2
C A 0012 HIS NE2 11.77 C A 0022 ARG NH2
C A 0012 HIS ND1 9.565 C A 0025 LYS NZ
C A 0012 HIS NE2 11.66 C A 0025 LYS NZ
C A 0012 HIS ND1 10.33 H A 0134 HIS ND1
C A 0012 HIS ND1 9.979 H A 0134 HIS NE2
C A 0012 HIS NE2 10.73 H A 0134 HIS ND1
C A 0012 HIS NE2 10.01 H A 0134 HIS NE2
H A 0017 ASP OD1 10.42 H A 0018 GLU OE1
H A 0017 ASP OD1 9.965 H A 0018 GLU OE2
H A 0017 ASP OD2 10.17 H A 0018 GLU OE1
H A 0017 ASP OD2 9.403 H A 0018 GLU OE2
H A 0017 ASP OD1 9.348 H A 0019 GLU OE1
H A 0017 ASP OD1 10.75 H A 0019 GLU OE2
H A 0017 ASP OD2 10.76 H A 0019 GLU OE1
H A 0017 ASP OD2 11.92 H A 0019 GLU OE2
H A 0017 ASP OD1 7.803 C A 0127 ASP OD1
H A 0017 ASP OD1 8.161 C A 0127 ASP OD2
H A 0017 ASP OD2 7.351 C A 0127 ASP OD1
H A 0017 ASP OD2 7.752 C A 0127 ASP OD2
H A 0018 GLU OE1 8.395 H A 0019 GLU OE1
H A 0018 GLU OE1 7.341 H A 0019 GLU OE2
H A 0018 GLU OE2 9.837 H A 0019 GLU OE1
H A 0018 GLU OE2 9.021 H A 0019 GLU OE2
H A 0018 GLU OE1 10.73 H A 0145 GLU OE1
H A 0018 GLU OE1 8.510 H A 0145 GLU OE2
H A 0018 GLU OE2 10.43 H A 0145 GLU OE1
H A 0018 GLU OE2 8.250 H A 0145 GLU OE2
C A 0022 ARG NH1 8.180 C A 0025 LYS NZ
C A 0022 ARG NH2 6.924 C A 0025 LYS NZ
C A 0022 ARG NH1 9.737 H A 0146 ARG NH1
C A 0022 ARG NH1 8.068 H A 0146 ARG NH2
C A 0022 ARG NH2 10.32 H A 0146 ARG NH2
E A 0031 LYS NZ 9.620 H A 0055 LYS NZ
E A 0031 LYS NZ 10.23 C A 0060 LYS NZ
E A 0031 LYS NZ 5.035 E A 0063 LYS NZ
E A 0031 LYS NZ 6.302 C A 0103 ARG NH1
E A 0031 LYS NZ 4.770 C A 0103 ARG NH2
E A 0035 HIS ND1 7.665 C A 0059 LYS NZ
E A 0035 HIS NE2 6.269 C A 0059 LYS NZ
E A 0035 HIS ND1 4.278 E A 0120 HIS ND1
E A 0035 HIS ND1 4.027 E A 0120 HIS NE2
E A 0035 HIS NE2 6.342 E A 0120 HIS ND1
E A 0035 HIS NE2 6.068 E A 0120 HIS NE2
E A 0037 GLU OE1 11.84 C A 0039 ASP OD1
E A 0037 GLU OE1 9.952 C A 0039 ASP OD2
E A 0037 GLU OE2 10.70 C A 0039 ASP OD2
E A 0037 GLU OE1 8.496 C A 0111 ASP OD1
E A 0037 GLU OE1 7.165 C A 0111 ASP OD2
E A 0037 GLU OE2 6.378 C A 0111 ASP OD1
E A 0037 GLU OE2 4.940 C A 0111 ASP OD2
C A 0039 ASP OD1 6.308 C A 0040 GLU OE1
C A 0039 ASP OD1 4.275 C A 0040 GLU OE2
C A 0039 ASP OD2 8.124 C A 0040 GLU OE1
C A 0039 ASP OD2 6.117 C A 0040 GLU OE2
C A 0039 ASP OD1 10.09 H A 0049 ASP OD2
C A 0039 ASP OD2 11.72 H A 0049 ASP OD1
C A 0039 ASP OD2 9.499 H A 0049 ASP OD2
C A 0040 GLU OE1 11.62 H A 0049 ASP OD1
C A 0040 GLU OE1 10.16 H A 0049 ASP OD2
C A 0040 GLU OE2 11.24 H A 0049 ASP OD1
C A 0040 GLU OE2 9.500 H A 0049 ASP OD2
C A 0042 ARG NH1 8.000 H A 0045 HIS ND1
C A 0042 ARG NH1 8.416 H A 0045 HIS NE2
C A 0042 ARG NH2 10.26 H A 0045 HIS ND1
C A 0042 ARG NH2 10.49 H A 0045 HIS NE2
H A 0045 HIS ND1 9.963 H A 0052 LYS NZ
H A 0045 HIS NE2 9.733 H A 0052 LYS NZ
H A 0045 HIS ND1 8.871 C A 0099 ARG NH1
H A 0045 HIS ND1 7.758 C A 0099 ARG NH2
H A 0045 HIS NE2 10.89 C A 0099 ARG NH1
H A 0045 HIS NE2 9.632 C A 0099 ARG NH2
H A 0048 GLU OE1 8.675 H A 0049 ASP OD1
H A 0048 GLU OE1 9.868 H A 0049 ASP OD2
H A 0048 GLU OE2 8.550 H A 0049 ASP OD1
H A 0048 GLU OE2 9.956 H A 0049 ASP OD2
H A 0048 GLU OE1 5.745 C A 0098 ASP OD1
H A 0048 GLU OE1 6.178 C A 0098 ASP OD2
H A 0048 GLU OE2 6.725 C A 0098 ASP OD1
H A 0048 GLU OE2 6.739 C A 0098 ASP OD2
H A 0048 GLU OE1 9.132 H A 0130 GLU OE1
H A 0048 GLU OE1 8.541 H A 0130 GLU OE2
H A 0048 GLU OE2 9.088 H A 0130 GLU OE1
H A 0048 GLU OE2 8.417 H A 0130 GLU OE2
H A 0052 LYS NZ 11.76 H A 0053 ARG NH1
H A 0052 LYS NZ 11.47 H A 0053 ARG NH2
H A 0052 LYS NZ 10.13 H A 0055 LYS NZ
H A 0052 LYS NZ 11.07 C A 0099 ARG NH2
H A 0053 ARG NH1 11.35 C A 0059 LYS NZ
H A 0053 ARG NH1 11.09 C A 0116 ARG NH1
H A 0053 ARG NH1 10.06 C A 0116 ARG NH2
H A 0053 ARG NH2 10.27 C A 0116 ARG NH1
H A 0053 ARG NH2 8.899 C A 0116 ARG NH2
H A 0055 LYS NZ 10.67 C A 0103 ARG NH1
H A 0055 LYS NZ 9.232 C A 0103 ARG NH2
C A 0059 LYS NZ 10.27 E A 0120 HIS ND1
C A 0059 LYS NZ 11.00 E A 0120 HIS NE2
E A 0063 LYS NZ 11.29 C A 0081 LYS NZ
E A 0063 LYS NZ 8.469 C A 0103 ARG NH1
E A 0063 LYS NZ 8.009 C A 0103 ARG NH2
E A 0063 LYS NZ 9.240 C A 0126 LYS NZ
C A 0071 ASP OD1 7.788 C A 0086 ASP OD1
C A 0071 ASP OD1 8.841 C A 0086 ASP OD2
C A 0071 ASP OD2 7.535 C A 0086 ASP OD1
C A 0071 ASP OD2 9.019 C A 0086 ASP OD2
C A 0071 ASP OD1 8.188 C A 0090 GLU OE1
C A 0071 ASP OD1 7.038 C A 0090 GLU OE2
C A 0071 ASP OD2 10.36 C A 0090 GLU OE1
C A 0071 ASP OD2 9.046 C A 0090 GLU OE2
E A 0077 ASP OD1 7.440 C A 0078 GLU OE1
E A 0077 ASP OD1 8.196 C A 0078 GLU OE2
E A 0077 ASP OD2 9.625 C A 0078 GLU OE1
E A 0077 ASP OD2 10.32 C A 0078 GLU OE2
E A 0077 ASP OD1 8.545 E A 0082 ASP OD1
E A 0077 ASP OD1 7.565 E A 0082 ASP OD2
E A 0077 ASP OD2 7.642 E A 0082 ASP OD1
E A 0077 ASP OD2 6.276 E A 0082 ASP OD2
C A 0078 GLU OE1 10.71 C A 0127 ASP OD2
C A 0078 GLU OE2 11.84 C A 0127 ASP OD1
C A 0078 GLU OE2 10.41 C A 0127 ASP OD2
C A 0086 ASP OD1 11.35 C A 0090 GLU OE2
C A 0086 ASP OD2 11.51 C A 0090 GLU OE2
C A 0086 ASP OD2 11.70 C A 0111 ASP OD1
C A 0091 LYS NZ 7.031 E A 0110 ARG NH1
C A 0091 LYS NZ 6.303 E A 0110 ARG NH2
C A 0091 LYS NZ 11.80 E A 0120 HIS NE2
C A 0091 LYS NZ 10.83 H A 0147 LYS NZ
C A 0098 ASP OD1 9.415 C A 0102 ASP OD1
C A 0098 ASP OD1 10.41 C A 0102 ASP OD2
C A 0098 ASP OD2 7.718 C A 0102 ASP OD1
C A 0098 ASP OD2 9.040 C A 0102 ASP OD2
C A 0098 ASP OD1 11.43 C A 0127 ASP OD2
C A 0098 ASP OD1 5.348 H A 0130 GLU OE1
C A 0098 ASP OD1 6.059 H A 0130 GLU OE2
C A 0098 ASP OD2 6.176 H A 0130 GLU OE1
C A 0098 ASP OD2 7.246 H A 0130 GLU OE2
C A 0102 ASP OD1 11.54 H A 0130 GLU OE1
C A 0103 ARG NH1 9.969 C A 0126 LYS NZ
C A 0103 ARG NH2 11.52 C A 0126 LYS NZ
C A 0103 ARG NH1 10.37 H A 0131 ARG NH1
C A 0103 ARG NH1 8.489 H A 0131 ARG NH2
C A 0103 ARG NH2 10.75 H A 0131 ARG NH2
E A 0110 ARG NH1 10.14 C A 0115 ARG NH1
E A 0110 ARG NH1 9.892 C A 0115 ARG NH2
E A 0110 ARG NH2 11.99 C A 0115 ARG NH1
E A 0110 ARG NH2 11.50 C A 0115 ARG NH2
E A 0110 ARG NH1 10.50 C A 0116 ARG NH1
E A 0110 ARG NH1 10.85 C A 0116 ARG NH2
C A 0115 ARG NH1 8.503 C A 0116 ARG NH1
C A 0115 ARG NH1 10.16 C A 0116 ARG NH2
C A 0115 ARG NH2 10.31 C A 0116 ARG NH1
C A 0126 LYS NZ 11.55 H A 0131 ARG NH1
C A 0126 LYS NZ 9.486 H A 0131 ARG NH2
C A 0127 ASP OD1 11.90 H A 0130 GLU OE1
H A 0131 ARG NH1 9.860 H A 0134 HIS ND1
H A 0131 ARG NH1 10.86 H A 0134 HIS NE2
H A 0131 ARG NH2 11.34 H A 0134 HIS ND1
H A 0134 HIS NE2 10.81 C A 0150 ARG NH1
H A 0134 HIS NE2 11.57 C A 0150 ARG NH2
H A 0146 ARG NH1 11.30 H A 0147 LYS NZ
H A 0146 ARG NH2 10.72 C A 0150 ARG NH1
C A 0149 LYS NZ 9.352 C A 0150 ARG NH1
C A 0149 LYS NZ 8.221 C A 0150 ARG NH2
HB_MM 2.00 3.20 262
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 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 ALA N 2.261 C A 0007 GLY O
C A 0009 SER N 2.262 C A 0008 ALA O
C A 0010 ARG N 2.262 C A 0009 SER O
C A 0011 PRO N 2.292 C A 0010 ARG O
C A 0012 HIS N 2.262 C A 0011 PRO O
C A 0013 GLN N 2.262 C A 0012 HIS O
H A 0014 TRP N 2.262 C A 0013 GLN O
H A 0015 GLN N 2.262 H A 0014 TRP O
H A 0016 THR N 2.953 H A 0014 TRP O
H A 0016 THR N 2.262 H A 0015 GLN O
H A 0017 ASP N 2.549 H A 0014 TRP O
H A 0017 ASP N 2.996 H A 0015 GLN O
H A 0017 ASP N 2.262 H A 0016 THR O
H A 0018 GLU N 3.188 H A 0014 TRP O
H A 0018 GLU N 2.572 H A 0015 GLN O
H A 0018 GLU N 2.262 H A 0017 ASP O
H A 0019 GLU N 3.130 H A 0015 GLN O
H A 0019 GLU N 2.262 H A 0018 GLU O
H A 0020 GLY N 3.171 H A 0016 THR O
H A 0020 GLY N 2.262 H A 0019 GLU O
H A 0021 VAL N 2.737 H A 0019 GLU O
H A 0021 VAL N 2.261 H A 0020 GLY O
C A 0022 ARG N 2.536 H A 0019 GLU O
C A 0022 ARG N 2.261 H A 0021 VAL O
C A 0023 THR N 2.400 H A 0019 GLU O
C A 0023 THR N 2.261 C A 0022 ARG O
C A 0024 GLY N 3.007 H A 0020 GLY O
C A 0024 GLY N 2.262 C A 0023 THR O
C A 0025 LYS N 2.681 H A 0020 GLY O
C A 0025 LYS N 2.262 C A 0024 GLY O
C A 0026 CYS N 3.122 H A 0020 GLY O
C A 0026 CYS N 2.262 C A 0025 LYS O
E A 0027 SER N 2.261 C A 0026 CYS O
E A 0028 PHE N 2.261 E A 0027 SER O
E A 0028 PHE N 2.996 E A 0066 LEU O
E A 0029 PRO N 2.292 E A 0028 PHE O
E A 0030 VAL N 2.262 E A 0029 PRO O
E A 0030 VAL N 3.181 E A 0064 ALA O
E A 0031 LYS N 2.261 E A 0030 VAL O
E A 0031 LYS N 2.666 E A 0123 MET O
E A 0032 TYR N 2.262 E A 0031 LYS O
E A 0032 TYR N 3.031 E A 0062 VAL O
E A 0033 LEU N 2.262 E A 0032 TYR O
E A 0034 GLY N 2.261 E A 0033 LEU O
E A 0035 HIS N 2.261 E A 0034 GLY O
E A 0036 VAL N 2.262 E A 0035 HIS O
E A 0036 VAL N 2.637 E A 0119 CYS O
E A 0037 GLU N 2.261 E A 0036 VAL O
C A 0038 VAL N 2.261 E A 0037 GLU O
C A 0039 ASP N 2.262 C A 0038 VAL O
C A 0040 GLU N 2.261 C A 0039 ASP O
C A 0041 SER N 2.262 C A 0040 GLU O
C A 0042 ARG N 2.262 C A 0041 SER O
H A 0043 GLY N 2.262 C A 0042 ARG O
H A 0044 MET N 2.261 H A 0043 GLY O
H A 0045 HIS N 2.907 H A 0043 GLY O
H A 0045 HIS N 2.262 H A 0044 MET O
H A 0046 ILE N 2.558 H A 0043 GLY O
H A 0046 ILE N 2.262 H A 0045 HIS O
H A 0047 CYS N 2.261 H A 0046 ILE O
H A 0048 GLU N 2.948 H A 0046 ILE O
H A 0048 GLU N 2.262 H A 0047 CYS O
H A 0049 ASP N 3.026 H A 0045 HIS O
H A 0049 ASP N 2.575 H A 0046 ILE O
H A 0049 ASP N 2.261 H A 0048 GLU O
H A 0050 ALA N 2.790 H A 0046 ILE O
H A 0050 ALA N 2.782 H A 0047 CYS O
H A 0050 ALA N 2.920 H A 0048 GLU O
H A 0050 ALA N 2.261 H A 0049 ASP O
H A 0051 VAL N 3.085 H A 0048 GLU O
H A 0051 VAL N 2.262 H A 0050 ALA O
H A 0052 LYS N 3.132 H A 0048 GLU O
H A 0052 LYS N 3.177 H A 0050 ALA O
H A 0052 LYS N 2.262 H A 0051 VAL O
H A 0053 ARG N 3.050 H A 0049 ASP O
H A 0053 ARG N 2.665 H A 0050 ALA O
H A 0053 ARG N 2.961 H A 0051 VAL O
H A 0053 ARG N 2.262 H A 0052 LYS O
H A 0054 LEU N 3.002 H A 0050 ALA O
H A 0054 LEU N 2.739 H A 0051 VAL O
H A 0054 LEU N 2.262 H A 0053 ARG O
H A 0055 LYS N 2.640 H A 0051 VAL O
H A 0055 LYS N 2.720 H A 0052 LYS O
H A 0055 LYS N 3.192 H A 0053 ARG O
H A 0055 LYS N 2.262 H A 0054 LEU O
H A 0056 ALA N 2.726 H A 0052 LYS O
H A 0056 ALA N 2.879 H A 0053 ARG O
H A 0056 ALA N 2.262 H A 0055 LYS O
H A 0057 THR N 2.759 H A 0053 ARG O
H A 0057 THR N 2.262 H A 0056 ALA O
H A 0058 GLY N 2.262 H A 0057 THR O
C A 0059 LYS N 2.262 H A 0058 GLY O
C A 0060 LYS N 2.262 C A 0059 LYS O
C A 0061 ALA N 2.262 C A 0060 LYS O
E A 0062 VAL N 2.261 C A 0061 ALA O
E A 0063 LYS N 2.262 E A 0062 VAL O
E A 0064 ALA N 3.178 E A 0062 VAL O
E A 0064 ALA N 2.262 E A 0063 LYS O
E A 0065 VAL N 2.261 E A 0064 ALA O
E A 0065 VAL N 3.190 E A 0076 VAL O
E A 0066 LEU N 2.824 E A 0028 PHE O
E A 0066 LEU N 2.262 E A 0065 VAL O
E A 0067 TRP N 2.261 E A 0066 LEU O
E A 0067 TRP N 2.881 E A 0074 ARG O
E A 0068 VAL N 2.667 C A 0026 CYS O
E A 0068 VAL N 2.261 E A 0067 TRP O
E A 0069 SER N 2.261 E A 0068 VAL O
E A 0069 SER N 2.643 E A 0072 GLY O
C A 0070 ALA N 2.262 E A 0069 SER O
C A 0071 ASP N 2.990 E A 0069 SER O
C A 0071 ASP N 2.262 C A 0070 ALA O
E A 0072 GLY N 2.501 E A 0069 SER O
E A 0072 GLY N 3.136 C A 0070 ALA O
E A 0072 GLY N 2.261 C A 0071 ASP O
E A 0073 LEU N 2.262 E A 0072 GLY O
E A 0073 LEU N 2.660 C A 0087 GLN O
E A 0074 ARG N 2.905 E A 0067 TRP O
E A 0074 ARG N 2.261 E A 0073 LEU O
E A 0075 VAL N 2.262 E A 0074 ARG O
E A 0075 VAL N 2.926 E A 0085 VAL O
E A 0076 VAL N 3.072 E A 0065 VAL O
E A 0076 VAL N 3.165 E A 0074 ARG O
E A 0076 VAL N 2.261 E A 0075 VAL O
E A 0077 ASP N 2.262 E A 0076 VAL O
E A 0077 ASP N 2.890 E A 0082 ASP O
C A 0078 GLU N 2.262 E A 0077 ASP O
C A 0079 LYS N 2.524 E A 0077 ASP O
C A 0079 LYS N 2.261 C A 0078 GLU O
C A 0080 THR N 2.933 E A 0077 ASP O
C A 0080 THR N 2.262 C A 0079 LYS O
C A 0081 LYS N 2.473 E A 0077 ASP O
C A 0081 LYS N 2.261 C A 0080 THR O
E A 0082 ASP N 2.969 C A 0080 THR O
E A 0082 ASP N 2.261 C A 0081 LYS O
E A 0083 LEU N 2.261 E A 0082 ASP O
E A 0084 ILE N 2.479 E A 0075 VAL O
E A 0084 ILE N 2.262 E A 0083 LEU O
E A 0085 VAL N 3.176 E A 0075 VAL O
E A 0085 VAL N 2.261 E A 0084 ILE O
C A 0086 ASP N 2.261 E A 0085 VAL O
C A 0087 GLN N 2.261 C A 0086 ASP O
C A 0088 THR N 2.261 C A 0087 GLN O
C A 0089 ILE N 3.058 C A 0071 ASP O
C A 0089 ILE N 2.262 C A 0088 THR O
C A 0090 GLU N 3.043 C A 0088 THR O
C A 0090 GLU N 2.262 C A 0089 ILE O
C A 0091 LYS N 2.262 C A 0090 GLU O
C A 0092 VAL N 3.088 C A 0089 ILE O
C A 0092 VAL N 3.127 C A 0090 GLU O
C A 0092 VAL N 2.262 C A 0091 LYS O
C A 0093 SER N 2.705 C A 0091 LYS O
C A 0093 SER N 2.262 C A 0092 VAL O
C A 0093 SER N 2.902 E A 0108 ILE O
E A 0094 PHE N 2.261 C A 0093 SER O
E A 0095 CYS N 2.261 E A 0094 PHE O
E A 0096 ALA N 2.262 E A 0095 CYS O
C A 0097 PRO N 2.294 E A 0096 ALA O
C A 0098 ASP N 2.262 C A 0097 PRO O
C A 0099 ARG N 2.262 C A 0098 ASP O
C A 0100 ASN N 2.261 C A 0099 ARG O
C A 0101 PHE N 2.262 C A 0100 ASN O
C A 0102 ASP N 2.261 C A 0101 PHE O
C A 0103 ARG N 2.261 C A 0102 ASP O
E A 0104 ALA N 2.261 C A 0103 ARG O
E A 0105 PHE N 2.261 E A 0104 ALA O
E A 0105 PHE N 2.980 E A 0122 PHE O
E A 0106 SER N 2.262 E A 0105 PHE O
E A 0107 TYR N 2.262 E A 0106 SER O
E A 0107 TYR N 2.785 E A 0120 HIS O
E A 0108 ILE N 2.778 E A 0094 PHE O
E A 0108 ILE N 2.261 E A 0107 TYR O
E A 0109 CYS N 2.261 E A 0108 ILE O
E A 0109 CYS N 2.584 E A 0118 ILE O
E A 0110 ARG N 2.262 E A 0109 CYS O
C A 0111 ASP N 2.262 E A 0110 ARG O
C A 0111 ASP N 2.842 C A 0116 ARG O
C A 0112 GLY N 2.262 C A 0111 ASP O
C A 0113 THR N 2.261 C A 0112 GLY O
C A 0114 THR N 2.262 C A 0113 THR O
C A 0115 ARG N 2.262 C A 0114 THR O
C A 0116 ARG N 2.261 C A 0115 ARG O
E A 0117 TRP N 2.262 C A 0116 ARG O
E A 0118 ILE N 2.515 E A 0109 CYS O
E A 0118 ILE N 2.262 E A 0117 TRP O
E A 0119 CYS N 2.626 E A 0036 VAL O
E A 0119 CYS N 2.262 E A 0118 ILE O
E A 0120 HIS N 2.763 E A 0107 TYR O
E A 0120 HIS N 2.261 E A 0119 CYS O
E A 0121 CYS N 3.165 E A 0034 GLY O
E A 0121 CYS N 2.262 E A 0120 HIS O
E A 0122 PHE N 2.490 E A 0105 PHE O
E A 0122 PHE N 2.261 E A 0121 CYS O
E A 0123 MET N 2.764 E A 0031 LYS O
E A 0123 MET N 2.262 E A 0122 PHE O
E A 0124 ALA N 3.099 C A 0103 ARG O
E A 0124 ALA N 2.262 E A 0123 MET O
C A 0125 VAL N 2.956 E A 0029 PRO O
C A 0125 VAL N 2.262 E A 0124 ALA O
C A 0126 LYS N 2.262 C A 0125 VAL O
C A 0127 ASP N 2.261 C A 0126 LYS O
H A 0128 THR N 2.261 C A 0127 ASP O
H A 0129 GLY N 2.262 H A 0128 THR O
H A 0130 GLU N 2.923 H A 0128 THR O
H A 0130 GLU N 2.262 H A 0129 GLY O
H A 0131 ARG N 2.935 H A 0128 THR O
H A 0131 ARG N 2.261 H A 0130 GLU O
H A 0132 LEU N 2.793 H A 0129 GLY O
H A 0132 LEU N 3.131 H A 0130 GLU O
H A 0132 LEU N 2.261 H A 0131 ARG O
H A 0133 SER N 2.596 H A 0129 GLY O
H A 0133 SER N 2.638 H A 0130 GLU O
H A 0133 SER N 2.261 H A 0132 LEU O
H A 0134 HIS N 2.914 H A 0130 GLU O
H A 0134 HIS N 2.835 H A 0131 ARG O
H A 0134 HIS N 2.261 H A 0133 SER O
H A 0135 ALA N 3.031 H A 0131 ARG O
H A 0135 ALA N 2.261 H A 0134 HIS O
H A 0136 VAL N 2.969 H A 0132 LEU O
H A 0136 VAL N 2.262 H A 0135 ALA O
H A 0137 GLY N 3.022 H A 0133 SER O
H A 0137 GLY N 3.170 H A 0134 HIS O
H A 0137 GLY N 2.261 H A 0136 VAL O
H A 0138 CYS N 2.515 H A 0134 HIS O
H A 0138 CYS N 2.858 H A 0135 ALA O
H A 0138 CYS N 2.262 H A 0137 GLY O
H A 0139 ALA N 2.999 H A 0135 ALA O
H A 0139 ALA N 2.262 H A 0138 CYS O
H A 0140 PHE N 2.261 H A 0139 ALA O
H A 0141 ALA N 3.112 H A 0138 CYS O
H A 0141 ALA N 2.262 H A 0140 PHE O
H A 0142 ALA N 2.836 H A 0138 CYS O
H A 0142 ALA N 2.927 H A 0139 ALA O
H A 0142 ALA N 2.262 H A 0141 ALA O
H A 0143 CYS N 2.545 H A 0139 ALA O
H A 0143 CYS N 2.262 H A 0142 ALA O
H A 0144 LEU N 2.566 H A 0140 PHE O
H A 0144 LEU N 2.262 H A 0143 CYS O
H A 0145 GLU N 2.559 H A 0141 ALA O
H A 0145 GLU N 2.970 H A 0142 ALA O
H A 0145 GLU N 2.262 H A 0144 LEU O
H A 0146 ARG N 2.978 H A 0144 LEU O
H A 0146 ARG N 2.261 H A 0145 GLU O
H A 0147 LYS N 2.510 H A 0144 LEU O
H A 0147 LYS N 2.920 H A 0145 GLU O
H A 0147 LYS N 2.262 H A 0146 ARG O
H A 0148 GLN N 2.487 H A 0144 LEU O
H A 0148 GLN N 3.042 H A 0145 GLU O
H A 0148 GLN N 2.261 H A 0147 LYS O
C A 0149 LYS N 2.261 H A 0148 GLN O
C A 0150 ARG N 2.261 C A 0149 LYS O
C A 0151 SER N 2.262 C A 0150 ARG O
C A 0152 GLY N 2.261 C A 0151 SER O
C A 0153 PRO N 2.293 C A 0152 GLY O
C A 0154 SER N 2.261 C A 0153 PRO O
C A 0155 SER N 2.262 C A 0154 SER O
C A 0156 GLY N 2.262 C A 0155 SER O
HB_MS 2.00 3.20 15
C A 0005 SER O 2.617 C A 0006 SER OG
H A 0019 GLU O 2.859 C A 0023 THR OG1
C A 0024 GLY N 2.665 C A 0023 THR OG1
E A 0068 VAL O 3.084 E A 0069 SER OG
C A 0079 LYS N 2.915 E A 0077 ASP OD1
C A 0089 ILE N 3.027 C A 0088 THR OG1
C A 0090 GLU N 3.184 C A 0088 THR OG1
E A 0107 TYR N 2.711 E A 0106 SER OG
C A 0112 GLY N 2.705 C A 0111 ASP OD1
C A 0114 THR N 3.041 C A 0113 THR OG1
E A 0120 HIS O 2.406 E A 0106 SER OG
C A 0125 VAL O 2.507 C A 0103 ARG NH1
H A 0129 GLY N 2.888 H A 0128 THR OG1
H A 0130 GLU O 2.646 H A 0133 SER OG
H A 0134 HIS N 3.148 H A 0133 SER OG
HB_SS 2.00 3.20 3
E A 0107 TYR OH 2.894 C A 0087 GLN OE1
C A 0111 ASP OD1 2.558 C A 0113 THR OG1
C A 0111 ASP OD2 3.043 C A 0113 THR OG1
AROMATIC 0.00 8.00 9
E A 0035 HIS 5.276 E A 0120 HIS
E A 0107 TYR 4.912 E A 0120 HIS
H A 0147 LYS 7.380 H A 0140 PHE
H A 0052 LYS 7.342 C A 0101 PHE
H A 0055 LYS 4.272 C A 0101 PHE
C A 0059 LYS 7.751 E A 0032 TYR
H A 0131 ARG 5.875 H A 0014 TRP
C A 0059 LYS 6.779 E A 0035 HIS
C A 0081 LYS 6.272 E A 0067 TRP