Complet list of 1v6b con file
Complete list of 1v6b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 628
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 3.141 C A 0002 SER C
C A 0001 GLY C 3.679 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 GLU CA
C A 0002 SER C 2.419 C A 0003 GLU CA
C A 0002 SER C 3.377 C A 0003 GLU C
C A 0002 SER C 3.550 C A 0003 GLU CB
C A 0003 GLU CA 3.785 C A 0004 GLY CA
C A 0003 GLU C 2.418 C A 0004 GLY CA
C A 0003 GLU C 3.650 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 ALA CA
C A 0004 GLY C 2.419 C A 0005 ALA CA
C A 0004 GLY C 3.129 C A 0005 ALA C
C A 0004 GLY C 3.657 C A 0005 ALA CB
C A 0005 ALA CA 3.785 C A 0006 ALA CA
C A 0005 ALA C 2.418 C A 0006 ALA CA
C A 0005 ALA C 3.687 C A 0006 ALA C
C A 0005 ALA C 2.992 C A 0006 ALA CB
C A 0005 ALA CB 3.705 E A 0102 VAL CG2
C A 0006 ALA CA 3.784 C A 0007 THR CA
C A 0006 ALA C 2.418 C A 0007 THR CA
C A 0006 ALA C 3.702 C A 0007 THR C
C A 0006 ALA C 2.946 C A 0007 THR CB
C A 0006 ALA C 3.486 C A 0007 THR CG2
C A 0007 THR CA 3.785 C A 0008 MET CA
C A 0007 THR C 2.418 C A 0008 MET CA
C A 0007 THR C 2.875 C A 0008 MET C
C A 0007 THR C 3.683 C A 0008 MET CB
C A 0008 MET CA 3.785 C A 0009 PHE CA
C A 0008 MET C 2.418 C A 0009 PHE CA
C A 0008 MET C 3.131 C A 0009 PHE C
C A 0008 MET C 3.647 C A 0009 PHE CB
C A 0009 PHE CA 3.785 H A 0010 SER CA
C A 0009 PHE C 2.419 H A 0010 SER CA
C A 0009 PHE C 3.253 H A 0010 SER C
C A 0009 PHE C 3.633 H A 0010 SER CB
C A 0009 PHE CB 3.445 H A 0014 ILE CG2
C A 0009 PHE CE1 3.766 E A 0069 MET CB
H A 0010 SER CA 2.873 H A 0011 PRO CD
H A 0010 SER C 2.449 H A 0011 PRO CA
H A 0010 SER C 3.136 H A 0011 PRO C
H A 0010 SER C 3.642 H A 0011 PRO CB
H A 0010 SER C 3.684 H A 0011 PRO CG
H A 0010 SER C 2.514 H A 0011 PRO CD
H A 0010 SER CB 3.168 H A 0011 PRO CD
H A 0010 SER CB 3.465 H A 0013 GLN CG
H A 0011 PRO CA 3.784 H A 0012 GLU CA
H A 0011 PRO C 2.418 H A 0012 GLU CA
H A 0011 PRO C 3.325 H A 0012 GLU C
H A 0011 PRO C 3.587 H A 0012 GLU CB
H A 0012 GLU CA 3.785 H A 0013 GLN CA
H A 0012 GLU C 2.419 H A 0013 GLN CA
H A 0012 GLU C 3.413 H A 0013 GLN C
H A 0012 GLU C 3.522 H A 0013 GLN CB
H A 0012 GLU C 3.698 H A 0013 GLN CG
H A 0013 GLN CA 3.785 H A 0014 ILE CA
H A 0013 GLN C 2.418 H A 0014 ILE CA
H A 0013 GLN C 3.116 H A 0014 ILE C
H A 0013 GLN C 3.666 H A 0014 ILE CB
H A 0014 ILE CA 3.784 H A 0015 ALA CA
H A 0014 ILE C 2.418 H A 0015 ALA CA
H A 0014 ILE C 2.928 H A 0015 ALA C
H A 0014 ILE C 3.010 H A 0015 ALA CB
H A 0014 ILE C 3.619 C A 0017 LYS CB
H A 0015 ALA CA 3.785 C A 0016 GLY CA
H A 0015 ALA C 2.419 C A 0016 GLY CA
H A 0015 ALA C 2.853 C A 0016 GLY C
C A 0016 GLY CA 3.785 C A 0017 LYS CA
C A 0016 GLY C 2.418 C A 0017 LYS CA
C A 0016 GLY C 2.986 C A 0017 LYS C
C A 0016 GLY C 3.699 C A 0017 LYS CB
C A 0017 LYS CA 3.785 C A 0018 ASP CA
C A 0017 LYS C 2.418 C A 0018 ASP CA
C A 0017 LYS C 3.427 C A 0018 ASP C
C A 0017 LYS C 3.526 C A 0018 ASP CB
C A 0017 LYS C 3.749 C A 0018 ASP CG
C A 0018 ASP CA 3.785 E A 0019 VAL CA
C A 0018 ASP C 2.419 E A 0019 VAL CA
C A 0018 ASP C 3.396 E A 0019 VAL C
C A 0018 ASP C 3.502 E A 0019 VAL CB
E A 0019 VAL CA 3.785 E A 0020 ARG CA
E A 0019 VAL C 2.419 E A 0020 ARG CA
E A 0019 VAL C 3.552 E A 0020 ARG C
E A 0019 VAL C 3.393 E A 0020 ARG CB
E A 0019 VAL C 3.258 E A 0020 ARG CG
E A 0020 ARG CA 3.785 E A 0021 LEU CA
E A 0020 ARG C 2.419 E A 0021 LEU CA
E A 0020 ARG C 3.489 E A 0021 LEU C
E A 0020 ARG C 3.409 E A 0021 LEU CB
E A 0020 ARG CG 3.458 C A 0105 VAL CG2
E A 0020 ARG CD 3.558 C A 0105 VAL CG2
E A 0021 LEU CA 3.785 E A 0022 LEU CA
E A 0021 LEU C 2.419 E A 0022 LEU CA
E A 0021 LEU C 3.209 E A 0022 LEU C
E A 0021 LEU C 3.626 E A 0022 LEU CB
E A 0021 LEU CD1 3.334 E A 0100 ASP CB
E A 0021 LEU CD1 3.379 E A 0100 ASP CG
E A 0021 LEU CD1 3.645 E A 0102 VAL CG2
E A 0022 LEU CA 3.785 E A 0023 ARG CA
E A 0022 LEU C 2.419 E A 0023 ARG CA
E A 0022 LEU C 3.454 E A 0023 ARG C
E A 0022 LEU C 3.502 E A 0023 ARG CB
E A 0022 LEU CB 3.723 H A 0059 HIS CE1
E A 0022 LEU CD1 3.786 C A 0062 VAL CB
E A 0022 LEU CD1 3.188 C A 0062 VAL CG1
E A 0022 LEU CD1 3.177 C A 0062 VAL CG2
E A 0023 ARG CA 3.785 E A 0024 ILE CA
E A 0023 ARG C 2.419 E A 0024 ILE CA
E A 0023 ARG C 3.349 E A 0024 ILE C
E A 0023 ARG C 3.540 E A 0024 ILE CB
E A 0023 ARG C 3.704 E A 0024 ILE CG1
E A 0023 ARG CG 3.688 E A 0098 TRP CB
E A 0023 ARG CZ 3.738 E A 0098 TRP CD2
E A 0023 ARG CZ 3.745 E A 0098 TRP CE3
E A 0024 ILE CA 3.785 E A 0025 LYS CA
E A 0024 ILE C 2.418 E A 0025 LYS CA
E A 0024 ILE C 3.100 E A 0025 LYS C
E A 0024 ILE C 3.672 E A 0025 LYS CB
E A 0024 ILE CG1 3.544 H A 0059 HIS CB
E A 0024 ILE CG1 3.475 H A 0059 HIS CG
E A 0024 ILE CG2 3.689 H A 0092 TRP CZ3
E A 0024 ILE CG2 3.483 H A 0092 TRP CH2
E A 0024 ILE CD1 3.555 E A 0101 LEU CD1
E A 0025 LYS CA 3.786 C A 0026 LYS CA
E A 0025 LYS C 2.419 C A 0026 LYS CA
E A 0025 LYS C 3.165 C A 0026 LYS C
E A 0025 LYS C 3.647 C A 0026 LYS CB
E A 0025 LYS CG 3.656 C A 0027 GLU CB
E A 0025 LYS C 3.659 H A 0092 TRP CH2
C A 0026 LYS CA 3.785 C A 0027 GLU CA
C A 0026 LYS C 2.418 C A 0027 GLU CA
C A 0026 LYS C 3.571 C A 0027 GLU C
C A 0026 LYS C 3.345 C A 0027 GLU CB
C A 0026 LYS CA 3.705 H A 0092 TRP CE2
C A 0026 LYS CA 3.347 H A 0092 TRP CZ2
C A 0026 LYS CA 3.733 H A 0092 TRP CH2
C A 0026 LYS C 3.683 H A 0092 TRP CZ2
C A 0026 LYS CB 3.556 C A 0096 GLY C
C A 0026 LYS CD 3.148 C A 0096 GLY CA
C A 0026 LYS CD 3.011 C A 0096 GLY C
C A 0026 LYS CB 3.371 C A 0097 ASP C
C A 0026 LYS CG 3.715 C A 0097 ASP C
C A 0026 LYS CD 3.701 C A 0097 ASP C
C A 0026 LYS CG 3.714 E A 0098 TRP CA
C A 0026 LYS CG 3.610 E A 0098 TRP C
C A 0026 LYS CD 3.466 E A 0098 TRP C
C A 0026 LYS CE 3.617 E A 0098 TRP C
C A 0026 LYS CE 3.557 E A 0099 ILE CB
C A 0027 GLU CA 3.785 C A 0028 GLY CA
C A 0027 GLU C 2.419 C A 0028 GLY CA
C A 0027 GLU C 3.202 C A 0028 GLY C
C A 0028 GLY CA 3.786 C A 0029 SER CA
C A 0028 GLY C 2.419 C A 0029 SER CA
C A 0028 GLY C 2.990 C A 0029 SER C
C A 0028 GLY C 2.981 C A 0029 SER CB
C A 0029 SER CA 3.784 C A 0030 LEU CA
C A 0029 SER C 2.419 C A 0030 LEU CA
C A 0029 SER C 3.260 C A 0030 LEU C
C A 0029 SER C 3.598 C A 0030 LEU CB
C A 0029 SER C 3.110 H A 0092 TRP CE2
C A 0029 SER C 3.249 H A 0092 TRP CZ2
C A 0030 LEU CA 3.785 C A 0031 ASP CA
C A 0030 LEU C 2.419 C A 0031 ASP CA
C A 0030 LEU C 2.938 C A 0031 ASP C
C A 0030 LEU C 2.993 C A 0031 ASP CB
C A 0030 LEU CD2 3.323 H A 0088 LEU CG
C A 0030 LEU CD2 3.710 H A 0088 LEU CD1
C A 0030 LEU CD2 3.640 H A 0088 LEU CD2
C A 0030 LEU CA 3.697 H A 0092 TRP CD2
C A 0030 LEU CA 3.606 H A 0092 TRP CE2
C A 0030 LEU CB 3.588 H A 0092 TRP CG
C A 0030 LEU CB 3.397 H A 0092 TRP CD2
C A 0030 LEU CB 3.605 H A 0092 TRP CE3
C A 0030 LEU CD1 3.526 H A 0092 TRP CE3
C A 0030 LEU CD1 3.638 H A 0092 TRP CZ3
C A 0031 ASP CA 3.785 C A 0032 LEU CA
C A 0031 ASP C 2.418 C A 0032 LEU CA
C A 0031 ASP C 3.612 C A 0032 LEU C
C A 0031 ASP C 3.227 C A 0032 LEU CB
C A 0031 ASP CB 3.656 C A 0051 TYR CB
C A 0031 ASP CB 3.729 C A 0051 TYR CD2
C A 0031 ASP CG 3.318 C A 0051 TYR CD2
C A 0031 ASP CB 3.649 H A 0054 GLY CA
C A 0032 LEU CA 3.785 E A 0033 ALA CA
C A 0032 LEU C 2.419 E A 0033 ALA CA
C A 0032 LEU C 3.432 E A 0033 ALA C
C A 0032 LEU C 3.470 E A 0033 ALA CB
C A 0032 LEU CD1 3.477 H A 0056 ALA CB
E A 0033 ALA CA 3.785 E A 0034 LEU CA
E A 0033 ALA C 2.419 E A 0034 LEU CA
E A 0033 ALA C 3.508 E A 0034 LEU C
E A 0033 ALA C 3.386 E A 0034 LEU CB
E A 0033 ALA C 3.584 E A 0034 LEU CG
E A 0033 ALA C 3.722 E A 0034 LEU CD2
E A 0033 ALA C 3.415 E A 0048 SER CB
E A 0033 ALA CB 3.548 E A 0048 SER CB
E A 0034 LEU CA 3.785 E A 0035 GLU CA
E A 0034 LEU C 2.418 E A 0035 GLU CA
E A 0034 LEU C 3.666 E A 0035 GLU C
E A 0034 LEU C 3.160 E A 0035 GLU CB
E A 0034 LEU CD2 3.570 E A 0047 VAL CA
E A 0034 LEU CA 3.800 E A 0048 SER CB
E A 0034 LEU C 3.585 E A 0048 SER CB
E A 0034 LEU C 3.286 H A 0081 LEU CD2
E A 0034 LEU CB 3.783 H A 0085 GLU CG
E A 0035 GLU CA 3.785 E A 0036 GLY CA
E A 0035 GLU C 2.418 E A 0036 GLY CA
E A 0035 GLU C 3.451 E A 0036 GLY C
E A 0035 GLU CG 3.483 E A 0046 VAL CG2
E A 0035 GLU CA 3.360 H A 0081 LEU CD2
E A 0036 GLY CA 3.785 C A 0037 GLY CA
E A 0036 GLY C 2.419 C A 0037 GLY CA
E A 0036 GLY C 2.988 C A 0037 GLY C
E A 0036 GLY CA 3.731 C A 0040 SER CB
E A 0036 GLY C 3.616 C A 0040 SER CB
E A 0036 GLY CA 3.677 C A 0042 VAL CB
C A 0037 GLY CA 3.785 C A 0038 VAL CA
C A 0037 GLY C 2.419 C A 0038 VAL CA
C A 0037 GLY C 2.770 C A 0038 VAL C
C A 0037 GLY C 3.224 C A 0038 VAL CB
C A 0037 GLY C 3.375 C A 0038 VAL CG1
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 3.203 C A 0039 ASP C
C A 0038 VAL C 3.663 C A 0039 ASP CB
C A 0038 VAL CA 3.684 H A 0080 THR CG2
C A 0038 VAL CB 3.368 H A 0080 THR CG2
C A 0038 VAL CG2 3.104 H A 0080 THR CG2
C A 0039 ASP CA 3.785 C A 0040 SER CA
C A 0039 ASP C 2.419 C A 0040 SER CA
C A 0039 ASP C 3.261 C A 0040 SER C
C A 0039 ASP C 3.629 C A 0040 SER CB
C A 0040 SER CA 2.871 C A 0041 PRO CD
C A 0040 SER C 2.449 C A 0041 PRO CA
C A 0040 SER C 3.137 C A 0041 PRO C
C A 0040 SER C 3.642 C A 0041 PRO CB
C A 0040 SER C 3.683 C A 0041 PRO CG
C A 0040 SER C 2.512 C A 0041 PRO CD
C A 0040 SER CB 3.031 C A 0041 PRO CD
C A 0041 PRO CA 3.784 C A 0042 VAL CA
C A 0041 PRO C 2.418 C A 0042 VAL CA
C A 0041 PRO C 3.197 C A 0042 VAL C
C A 0041 PRO C 3.632 C A 0042 VAL CB
C A 0042 VAL CA 3.786 C A 0043 GLY CA
C A 0042 VAL C 2.419 C A 0043 GLY CA
C A 0042 VAL C 3.205 C A 0043 GLY C
C A 0042 VAL CG1 3.169 C A 0044 LYS CG
C A 0043 GLY CA 3.785 C A 0044 LYS CA
C A 0043 GLY C 2.419 C A 0044 LYS CA
C A 0043 GLY C 3.674 C A 0044 LYS C
C A 0043 GLY C 3.064 C A 0044 LYS CB
C A 0043 GLY C 3.573 C A 0044 LYS CG
C A 0044 LYS CA 3.784 E A 0045 VAL CA
C A 0044 LYS C 2.418 E A 0045 VAL CA
C A 0044 LYS C 3.322 E A 0045 VAL C
C A 0044 LYS C 3.559 E A 0045 VAL CB
C A 0044 LYS C 3.645 E A 0045 VAL CG2
C A 0044 LYS CD 3.322 E A 0067 GLU CD
C A 0044 LYS CE 3.360 E A 0067 GLU CD
E A 0045 VAL CA 3.785 E A 0046 VAL CA
E A 0045 VAL C 2.419 E A 0046 VAL CA
E A 0045 VAL C 3.537 E A 0046 VAL C
E A 0045 VAL C 3.351 E A 0046 VAL CB
E A 0045 VAL C 3.289 E A 0046 VAL CG1
E A 0045 VAL CG1 3.586 E A 0068 ILE CB
E A 0045 VAL CG1 3.710 E A 0068 ILE CG2
E A 0046 VAL CA 3.785 E A 0047 VAL CA
E A 0046 VAL C 2.418 E A 0047 VAL CA
E A 0046 VAL C 2.936 E A 0047 VAL C
E A 0046 VAL C 3.700 E A 0047 VAL CB
E A 0047 VAL CA 3.785 E A 0048 SER CA
E A 0047 VAL C 2.419 E A 0048 SER CA
E A 0047 VAL C 3.024 E A 0048 SER C
E A 0047 VAL C 3.707 E A 0048 SER CB
E A 0047 VAL CG1 3.531 C A 0050 VAL CG2
E A 0047 VAL CG2 3.588 E A 0068 ILE CG1
E A 0047 VAL CG2 3.677 E A 0068 ILE CD1
E A 0048 SER CA 3.785 E A 0049 ALA CA
E A 0048 SER C 2.419 E A 0049 ALA CA
E A 0048 SER C 3.680 E A 0049 ALA C
E A 0048 SER C 3.041 E A 0049 ALA CB
E A 0048 SER C 3.779 C A 0064 LYS CB
E A 0048 SER C 3.773 C A 0064 LYS CD
E A 0049 ALA CA 3.784 C A 0050 VAL CA
E A 0049 ALA C 2.418 C A 0050 VAL CA
E A 0049 ALA C 3.352 C A 0050 VAL C
E A 0049 ALA C 3.537 C A 0050 VAL CB
E A 0049 ALA C 3.668 C A 0050 VAL CG2
C A 0050 VAL CA 3.785 C A 0051 TYR CA
C A 0050 VAL C 2.420 C A 0051 TYR CA
C A 0050 VAL C 2.870 C A 0051 TYR C
C A 0050 VAL C 3.632 C A 0051 TYR CB
C A 0050 VAL CG1 3.538 H A 0056 ALA C
C A 0050 VAL CG1 3.539 H A 0056 ALA CB
C A 0050 VAL CG1 3.463 H A 0057 GLU CA
C A 0051 TYR CA 3.785 C A 0052 GLU CA
C A 0051 TYR C 2.418 C A 0052 GLU CA
C A 0051 TYR C 2.978 C A 0052 GLU C
C A 0051 TYR C 3.711 C A 0052 GLU CB
C A 0052 GLU CA 3.786 C A 0053 GLY CA
C A 0052 GLU C 2.419 C A 0053 GLY CA
C A 0052 GLU C 3.365 C A 0053 GLY C
C A 0052 GLU CA 3.562 H A 0057 GLU CB
C A 0052 GLU CA 3.704 H A 0057 GLU CG
C A 0053 GLY CA 3.785 H A 0054 GLY CA
C A 0053 GLY C 2.419 H A 0054 GLY CA
C A 0053 GLY C 3.665 H A 0054 GLY C
H A 0054 GLY CA 3.784 H A 0055 ALA CA
H A 0054 GLY C 2.419 H A 0055 ALA CA
H A 0054 GLY C 3.116 H A 0055 ALA C
H A 0054 GLY C 3.662 H A 0055 ALA CB
H A 0055 ALA CA 3.785 H A 0056 ALA CA
H A 0055 ALA C 2.419 H A 0056 ALA CA
H A 0055 ALA C 2.987 H A 0056 ALA C
H A 0055 ALA C 3.690 H A 0056 ALA CB
H A 0055 ALA CB 3.038 H A 0092 TRP CZ2
H A 0055 ALA CB 2.987 H A 0092 TRP CH2
H A 0056 ALA CA 3.785 H A 0057 GLU CA
H A 0056 ALA C 2.419 H A 0057 GLU CA
H A 0056 ALA C 2.955 H A 0057 GLU C
H A 0056 ALA C 3.711 H A 0057 GLU CB
H A 0057 GLU CA 3.786 H A 0058 ARG CA
H A 0057 GLU C 2.419 H A 0058 ARG CA
H A 0057 GLU C 2.808 H A 0058 ARG C
H A 0057 GLU C 3.684 H A 0058 ARG CB
H A 0058 ARG CA 3.784 H A 0059 HIS CA
H A 0058 ARG C 2.418 H A 0059 HIS CA
H A 0058 ARG C 2.936 H A 0059 HIS C
H A 0058 ARG C 3.709 H A 0059 HIS CB
H A 0059 HIS CA 3.786 H A 0060 GLY CA
H A 0059 HIS C 2.419 H A 0060 GLY CA
H A 0059 HIS C 3.240 H A 0060 GLY C
H A 0060 GLY CA 3.785 C A 0061 GLY CA
H A 0060 GLY C 2.419 C A 0061 GLY CA
H A 0060 GLY C 3.123 C A 0061 GLY C
C A 0061 GLY CA 3.786 C A 0062 VAL CA
C A 0061 GLY C 2.419 C A 0062 VAL CA
C A 0061 GLY C 3.205 C A 0062 VAL C
C A 0061 GLY C 3.628 C A 0062 VAL CB
C A 0062 VAL CA 3.784 C A 0063 VAL CA
C A 0062 VAL C 2.418 C A 0063 VAL CA
C A 0062 VAL C 3.588 C A 0063 VAL C
C A 0062 VAL C 3.273 C A 0063 VAL CB
C A 0062 VAL C 3.072 C A 0063 VAL CG1
C A 0062 VAL CB 3.562 C A 0066 ASP CG
C A 0063 VAL CA 3.785 C A 0064 LYS CA
C A 0063 VAL C 2.419 C A 0064 LYS CA
C A 0063 VAL C 2.838 C A 0064 LYS C
C A 0063 VAL C 3.701 C A 0064 LYS CB
C A 0063 VAL C 3.654 C A 0066 ASP CG
C A 0064 LYS CA 3.785 C A 0065 GLY CA
C A 0064 LYS C 2.418 C A 0065 GLY CA
C A 0064 LYS C 3.256 C A 0065 GLY C
C A 0065 GLY CA 3.786 C A 0066 ASP CA
C A 0065 GLY C 2.419 C A 0066 ASP CA
C A 0065 GLY C 2.953 C A 0066 ASP C
C A 0065 GLY C 3.712 C A 0066 ASP CB
C A 0066 ASP CA 3.785 E A 0067 GLU CA
C A 0066 ASP C 2.419 E A 0067 GLU CA
C A 0066 ASP C 3.498 E A 0067 GLU C
C A 0066 ASP C 3.439 E A 0067 GLU CB
C A 0066 ASP CB 3.461 E A 0103 VAL CG2
E A 0067 GLU CA 3.786 E A 0068 ILE CA
E A 0067 GLU C 2.419 E A 0068 ILE CA
E A 0067 GLU C 3.016 E A 0068 ILE C
E A 0067 GLU C 3.694 E A 0068 ILE CB
E A 0067 GLU CA 3.588 E A 0103 VAL CG2
E A 0067 GLU C 3.794 E A 0103 VAL CB
E A 0067 GLU C 2.986 E A 0103 VAL CG2
E A 0067 GLU CB 3.634 E A 0104 ALA CB
E A 0068 ILE CA 3.785 E A 0069 MET CA
E A 0068 ILE C 2.420 E A 0069 MET CA
E A 0068 ILE C 3.607 E A 0069 MET C
E A 0068 ILE C 3.303 E A 0069 MET CB
E A 0068 ILE C 3.345 E A 0069 MET CG
E A 0068 ILE CA 3.718 E A 0103 VAL CB
E A 0068 ILE CA 3.725 E A 0103 VAL CG2
E A 0068 ILE CD1 3.508 E A 0103 VAL CB
E A 0069 MET CA 3.785 E A 0070 ALA CA
E A 0069 MET C 2.419 E A 0070 ALA CA
E A 0069 MET C 3.512 E A 0070 ALA C
E A 0069 MET C 3.384 E A 0070 ALA CB
E A 0069 MET C 3.130 C A 0076 VAL CG2
E A 0070 ALA CA 3.784 E A 0071 ILE CA
E A 0070 ALA C 2.419 E A 0071 ILE CA
E A 0070 ALA C 3.497 E A 0071 ILE C
E A 0070 ALA C 3.399 E A 0071 ILE CB
E A 0070 ALA C 3.384 E A 0071 ILE CG1
E A 0070 ALA CB 3.380 E A 0102 VAL CB
E A 0070 ALA CB 3.437 E A 0102 VAL CG1
E A 0071 ILE CA 3.785 C A 0072 ASN CA
E A 0071 ILE C 2.419 C A 0072 ASN CA
E A 0071 ILE C 2.937 C A 0072 ASN C
E A 0071 ILE C 2.994 C A 0072 ASN CB
E A 0071 ILE CD1 3.783 C A 0076 VAL CG1
E A 0071 ILE CG2 3.659 H A 0088 LEU CA
E A 0071 ILE CG2 3.687 H A 0088 LEU CB
E A 0071 ILE CG2 3.596 H A 0088 LEU CD1
E A 0071 ILE CG2 3.671 E A 0101 LEU CD2
C A 0072 ASN CA 3.785 C A 0073 GLY CA
C A 0072 ASN C 2.418 C A 0073 GLY CA
C A 0072 ASN C 3.297 C A 0073 GLY C
C A 0073 GLY CA 3.786 C A 0074 LYS CA
C A 0073 GLY C 2.419 C A 0074 LYS CA
C A 0073 GLY C 3.565 C A 0074 LYS C
C A 0073 GLY C 3.308 C A 0074 LYS CB
C A 0074 LYS CA 3.784 C A 0075 ILE CA
C A 0074 LYS C 2.419 C A 0075 ILE CA
C A 0074 LYS C 2.887 C A 0075 ILE C
C A 0074 LYS C 3.705 C A 0075 ILE CB
C A 0075 ILE CA 3.785 C A 0076 VAL CA
C A 0075 ILE C 2.419 C A 0076 VAL CA
C A 0075 ILE C 3.487 C A 0076 VAL C
C A 0075 ILE C 3.412 C A 0076 VAL CB
C A 0075 ILE C 3.425 C A 0076 VAL CG1
C A 0076 VAL CA 3.784 C A 0077 THR CA
C A 0076 VAL C 2.418 C A 0077 THR CA
C A 0076 VAL C 2.999 C A 0077 THR C
C A 0076 VAL C 3.673 C A 0077 THR CB
C A 0076 VAL CA 3.385 C A 0079 TYR CB
C A 0076 VAL CA 3.672 C A 0079 TYR CG
C A 0076 VAL C 3.642 C A 0079 TYR CB
C A 0076 VAL CB 3.420 C A 0079 TYR CB
C A 0076 VAL CB 3.726 C A 0079 TYR CG
C A 0076 VAL CG1 3.674 C A 0079 TYR CG
C A 0076 VAL CG1 3.562 C A 0079 TYR CD2
C A 0077 THR CA 3.785 C A 0078 ASP CA
C A 0077 THR C 2.418 C A 0078 ASP CA
C A 0077 THR C 3.505 C A 0078 ASP C
C A 0077 THR C 3.451 C A 0078 ASP CB
C A 0078 ASP CA 3.784 C A 0079 TYR CA
C A 0078 ASP C 2.418 C A 0079 TYR CA
C A 0078 ASP C 3.300 C A 0079 TYR C
C A 0078 ASP C 3.570 C A 0079 TYR CB
C A 0079 TYR CA 3.785 H A 0080 THR CA
C A 0079 TYR C 2.418 H A 0080 THR CA
C A 0079 TYR C 3.245 H A 0080 THR C
C A 0079 TYR C 3.591 H A 0080 THR CB
C A 0079 TYR CD2 3.623 H A 0083 GLU C
C A 0079 TYR CD2 3.349 H A 0083 GLU CB
C A 0079 TYR CE2 3.728 H A 0083 GLU CB
C A 0079 TYR CD2 3.651 H A 0084 ALA CA
H A 0080 THR CA 3.785 H A 0081 LEU CA
H A 0080 THR C 2.419 H A 0081 LEU CA
H A 0080 THR C 2.798 H A 0081 LEU C
H A 0080 THR C 3.692 H A 0081 LEU CB
H A 0081 LEU CA 3.785 H A 0082 ALA CA
H A 0081 LEU C 2.419 H A 0082 ALA CA
H A 0081 LEU C 2.856 H A 0082 ALA C
H A 0081 LEU C 3.689 H A 0082 ALA CB
H A 0081 LEU C 3.741 H A 0085 GLU CB
H A 0081 LEU C 3.720 H A 0085 GLU CG
H A 0082 ALA CA 3.786 H A 0083 GLU CA
H A 0082 ALA C 2.419 H A 0083 GLU CA
H A 0082 ALA C 2.815 H A 0083 GLU C
H A 0082 ALA C 3.691 H A 0083 GLU CB
H A 0083 GLU CA 3.785 H A 0084 ALA CA
H A 0083 GLU C 2.418 H A 0084 ALA CA
H A 0083 GLU C 2.891 H A 0084 ALA C
H A 0083 GLU C 3.694 H A 0084 ALA CB
H A 0084 ALA CA 3.785 H A 0085 GLU CA
H A 0084 ALA C 2.419 H A 0085 GLU CA
H A 0084 ALA C 2.803 H A 0085 GLU C
H A 0084 ALA C 3.686 H A 0085 GLU CB
H A 0085 GLU CA 3.785 H A 0086 ALA CA
H A 0085 GLU C 2.418 H A 0086 ALA CA
H A 0085 GLU C 2.928 H A 0086 ALA C
H A 0085 GLU C 3.694 H A 0086 ALA CB
H A 0086 ALA CA 3.785 H A 0087 ALA CA
H A 0086 ALA C 2.419 H A 0087 ALA CA
H A 0086 ALA C 2.805 H A 0087 ALA C
H A 0086 ALA C 3.678 H A 0087 ALA CB
H A 0087 ALA CA 3.785 H A 0088 LEU CA
H A 0087 ALA C 2.418 H A 0088 LEU CA
H A 0087 ALA C 2.807 H A 0088 LEU C
H A 0087 ALA C 3.694 H A 0088 LEU CB
H A 0088 LEU CA 3.785 H A 0089 GLN CA
H A 0088 LEU C 2.418 H A 0089 GLN CA
H A 0088 LEU C 2.899 H A 0089 GLN C
H A 0088 LEU C 3.709 H A 0089 GLN CB
H A 0088 LEU CD1 3.352 E A 0099 ILE CD1
H A 0089 GLN CA 3.785 H A 0090 LYS CA
H A 0089 GLN C 2.418 H A 0090 LYS CA
H A 0089 GLN C 2.789 H A 0090 LYS C
H A 0089 GLN C 3.690 H A 0090 LYS CB
H A 0090 LYS CA 3.785 H A 0091 ALA CA
H A 0090 LYS C 2.419 H A 0091 ALA CA
H A 0090 LYS C 2.851 H A 0091 ALA C
H A 0090 LYS C 3.689 H A 0091 ALA CB
H A 0090 LYS CA 3.680 H A 0093 ASN CB
H A 0090 LYS C 3.602 H A 0093 ASN CB
H A 0090 LYS C 3.707 H A 0094 GLN CG
H A 0091 ALA CA 3.785 H A 0092 TRP CA
H A 0091 ALA C 2.419 H A 0092 TRP CA
H A 0091 ALA C 2.847 H A 0092 TRP C
H A 0091 ALA C 3.710 H A 0092 TRP CB
H A 0091 ALA CA 3.683 H A 0094 GLN CG
H A 0091 ALA C 3.672 H A 0094 GLN CG
H A 0091 ALA CB 3.715 E A 0099 ILE CD1
H A 0092 TRP CA 3.785 H A 0093 ASN CA
H A 0092 TRP C 2.418 H A 0093 ASN CA
H A 0092 TRP C 2.829 H A 0093 ASN C
H A 0092 TRP C 3.695 H A 0093 ASN CB
H A 0092 TRP CE3 3.340 E A 0099 ILE CG2
H A 0092 TRP CZ3 3.049 E A 0099 ILE CG2
H A 0093 ASN CA 3.785 H A 0094 GLN CA
H A 0093 ASN C 2.418 H A 0094 GLN CA
H A 0093 ASN C 2.792 H A 0094 GLN C
H A 0093 ASN C 3.681 H A 0094 GLN CB
H A 0094 GLN CA 3.785 H A 0095 GLY CA
H A 0094 GLN C 2.419 H A 0095 GLY CA
H A 0094 GLN C 3.305 H A 0095 GLY C
H A 0095 GLY CA 3.785 C A 0096 GLY CA
H A 0095 GLY C 2.418 C A 0096 GLY CA
H A 0095 GLY C 3.019 C A 0096 GLY C
C A 0096 GLY CA 3.785 C A 0097 ASP CA
C A 0096 GLY C 2.419 C A 0097 ASP CA
C A 0096 GLY C 3.281 C A 0097 ASP C
C A 0096 GLY C 3.628 C A 0097 ASP CB
C A 0097 ASP CA 3.785 E A 0098 TRP CA
C A 0097 ASP C 2.419 E A 0098 TRP CA
C A 0097 ASP C 3.581 E A 0098 TRP C
C A 0097 ASP C 3.274 E A 0098 TRP CB
C A 0097 ASP C 3.165 E A 0098 TRP CG
C A 0097 ASP C 3.457 E A 0098 TRP CD1
C A 0097 ASP C 3.720 E A 0098 TRP CD2
C A 0097 ASP CB 3.774 E A 0098 TRP CG
C A 0097 ASP CB 3.781 E A 0098 TRP CD1
C A 0097 ASP CB 3.467 E A 0098 TRP CD2
C A 0097 ASP CB 3.322 E A 0098 TRP CE2
C A 0097 ASP CB 3.769 E A 0098 TRP CZ2
E A 0098 TRP CA 3.784 E A 0099 ILE CA
E A 0098 TRP C 2.419 E A 0099 ILE CA
E A 0098 TRP C 3.537 E A 0099 ILE C
E A 0098 TRP C 3.347 E A 0099 ILE CB
E A 0098 TRP C 3.795 E A 0099 ILE CG2
E A 0099 ILE CA 3.786 E A 0100 ASP CA
E A 0099 ILE C 2.419 E A 0100 ASP CA
E A 0099 ILE C 3.278 E A 0100 ASP C
E A 0099 ILE C 3.629 E A 0100 ASP CB
E A 0099 ILE CG1 3.759 E A 0101 LEU CD2
E A 0100 ASP CA 3.785 E A 0101 LEU CA
E A 0100 ASP C 2.419 E A 0101 LEU CA
E A 0100 ASP C 3.277 E A 0101 LEU C
E A 0100 ASP C 3.588 E A 0101 LEU CB
E A 0101 LEU CA 3.785 E A 0102 VAL CA
E A 0101 LEU C 2.418 E A 0102 VAL CA
E A 0101 LEU C 3.309 E A 0102 VAL C
E A 0101 LEU C 3.566 E A 0102 VAL CB
E A 0102 VAL CA 3.785 E A 0103 VAL CA
E A 0102 VAL C 2.419 E A 0103 VAL CA
E A 0102 VAL C 3.559 E A 0103 VAL C
E A 0102 VAL C 3.321 E A 0103 VAL CB
E A 0102 VAL C 3.738 E A 0103 VAL CG1
E A 0103 VAL CA 3.785 E A 0104 ALA CA
E A 0103 VAL C 2.419 E A 0104 ALA CA
E A 0103 VAL C 3.055 E A 0104 ALA C
E A 0103 VAL C 3.679 E A 0104 ALA CB
E A 0104 ALA CA 3.785 C A 0105 VAL CA
E A 0104 ALA C 2.419 C A 0105 VAL CA
E A 0104 ALA C 3.222 C A 0105 VAL C
E A 0104 ALA C 3.618 C A 0105 VAL CB
C A 0105 VAL CA 3.785 C A 0106 CYS CA
C A 0105 VAL C 2.419 C A 0106 CYS CA
C A 0105 VAL C 3.681 C A 0106 CYS C
C A 0105 VAL C 2.982 C A 0106 CYS CB
C A 0106 CYS CA 2.872 C A 0107 PRO CD
C A 0106 CYS C 2.448 C A 0107 PRO CA
C A 0106 CYS C 3.136 C A 0107 PRO C
C A 0106 CYS C 3.643 C A 0107 PRO CB
C A 0106 CYS C 3.684 C A 0107 PRO CG
C A 0106 CYS C 2.513 C A 0107 PRO CD
C A 0107 PRO CA 2.872 C A 0108 PRO CD
C A 0107 PRO C 2.449 C A 0108 PRO CA
C A 0107 PRO C 3.136 C A 0108 PRO C
C A 0107 PRO C 3.642 C A 0108 PRO CB
C A 0107 PRO C 3.683 C A 0108 PRO CG
C A 0107 PRO C 2.513 C A 0108 PRO CD
C A 0107 PRO CB 3.476 C A 0108 PRO CD
C A 0108 PRO CA 3.785 C A 0109 LYS CA
C A 0108 PRO C 2.419 C A 0109 LYS CA
C A 0108 PRO C 3.551 C A 0109 LYS C
C A 0108 PRO C 3.328 C A 0109 LYS CB
C A 0108 PRO C 3.271 C A 0109 LYS CG
C A 0109 LYS CA 3.785 C A 0110 GLU CA
C A 0109 LYS C 2.419 C A 0110 GLU CA
C A 0109 LYS C 3.022 C A 0110 GLU C
C A 0109 LYS C 2.964 C A 0110 GLU CB
C A 0110 GLU CA 3.785 C A 0111 TYR CA
C A 0110 GLU C 2.419 C A 0111 TYR CA
C A 0110 GLU C 3.712 C A 0111 TYR C
C A 0110 GLU C 2.921 C A 0111 TYR CB
C A 0111 TYR CA 3.785 C A 0112 ASP CA
C A 0111 TYR C 2.419 C A 0112 ASP CA
C A 0111 TYR C 3.654 C A 0112 ASP C
C A 0111 TYR C 3.202 C A 0112 ASP CB
C A 0112 ASP CA 3.785 C A 0113 ASP CA
C A 0112 ASP C 2.418 C A 0113 ASP CA
C A 0112 ASP C 3.678 C A 0113 ASP C
C A 0112 ASP C 3.111 C A 0113 ASP CB
C A 0112 ASP C 3.793 C A 0113 ASP CG
C A 0113 ASP CA 3.785 C A 0114 GLU CA
C A 0113 ASP C 2.419 C A 0114 GLU CA
C A 0113 ASP C 3.690 C A 0114 GLU C
C A 0113 ASP C 3.078 C A 0114 GLU CB
C A 0113 ASP C 3.698 C A 0114 GLU CG
C A 0114 GLU CA 3.785 C A 0115 LEU CA
C A 0114 GLU C 2.418 C A 0115 LEU CA
C A 0114 GLU C 3.692 C A 0115 LEU C
C A 0114 GLU C 2.927 C A 0115 LEU CB
C A 0115 LEU CA 3.785 C A 0116 THR CA
C A 0115 LEU C 2.418 C A 0116 THR CA
C A 0115 LEU C 3.022 C A 0116 THR C
C A 0115 LEU C 3.669 C A 0116 THR CB
C A 0115 LEU CB 3.798 C A 0117 PHE CE1
C A 0116 THR CA 3.785 C A 0117 PHE CA
C A 0116 THR C 2.418 C A 0117 PHE CA
C A 0116 THR C 2.908 C A 0117 PHE C
C A 0116 THR C 2.980 C A 0117 PHE CB
C A 0116 THR C 3.665 C A 0117 PHE CG
C A 0117 PHE CA 3.785 C A 0118 PHE CA
C A 0117 PHE CA 3.796 C A 0118 PHE CD1
C A 0117 PHE C 2.419 C A 0118 PHE CA
C A 0117 PHE C 2.906 C A 0118 PHE C
C A 0117 PHE C 2.985 C A 0118 PHE CB
C A 0117 PHE C 3.479 C A 0118 PHE CG
C A 0117 PHE C 3.206 C A 0118 PHE CD1
CHARGE_ATTR 2.00 12.00 72
C A 0003 GLU OE1 11.69 E A 0020 ARG NH2
C A 0003 GLU OE2 11.38 E A 0020 ARG NH1
C A 0003 GLU OE2 9.730 E A 0020 ARG NH2
H A 0012 GLU OE2 10.97 C A 0017 LYS NZ
C A 0018 ASP OD1 10.23 C A 0017 LYS NZ
C A 0018 ASP OD2 8.994 C A 0017 LYS NZ
C A 0018 ASP OD1 8.665 E A 0020 ARG NH1
C A 0018 ASP OD1 7.114 E A 0020 ARG NH2
C A 0018 ASP OD2 9.384 E A 0020 ARG NH1
C A 0018 ASP OD2 8.224 E A 0020 ARG NH2
C A 0027 GLU OE1 5.479 E A 0025 LYS NZ
C A 0027 GLU OE2 3.917 E A 0025 LYS NZ
C A 0027 GLU OE1 10.75 C A 0026 LYS NZ
C A 0027 GLU OE1 7.778 H A 0058 ARG NH1
C A 0027 GLU OE1 7.831 H A 0058 ARG NH2
C A 0027 GLU OE2 7.058 H A 0058 ARG NH1
C A 0027 GLU OE2 7.055 H A 0058 ARG NH2
C A 0031 ASP OD2 11.91 H A 0058 ARG NH1
C A 0031 ASP OD2 11.99 H A 0058 ARG NH2
E A 0035 GLU OE1 11.59 C A 0044 LYS NZ
E A 0035 GLU OE2 10.23 C A 0044 LYS NZ
E A 0035 GLU OE1 5.831 C A 0064 LYS NZ
E A 0035 GLU OE2 6.707 C A 0064 LYS NZ
H A 0057 GLU OE1 7.722 H A 0058 ARG NH1
H A 0057 GLU OE1 8.194 H A 0058 ARG NH2
H A 0057 GLU OE2 8.931 H A 0058 ARG NH1
H A 0057 GLU OE2 9.542 H A 0058 ARG NH2
H A 0057 GLU OE1 10.05 H A 0059 HIS ND1
H A 0057 GLU OE1 11.45 H A 0059 HIS NE2
H A 0057 GLU OE2 9.771 H A 0059 HIS ND1
H A 0057 GLU OE2 11.22 H A 0059 HIS NE2
C A 0066 ASP OD1 10.35 E A 0020 ARG NH1
C A 0066 ASP OD2 11.86 E A 0020 ARG NH1
C A 0066 ASP OD1 11.26 C A 0044 LYS NZ
C A 0066 ASP OD1 9.511 H A 0059 HIS ND1
C A 0066 ASP OD1 11.18 H A 0059 HIS NE2
C A 0066 ASP OD2 8.769 H A 0059 HIS ND1
C A 0066 ASP OD2 10.60 H A 0059 HIS NE2
C A 0066 ASP OD1 10.09 C A 0064 LYS NZ
C A 0066 ASP OD2 9.859 C A 0064 LYS NZ
E A 0067 GLU OE1 7.685 C A 0017 LYS NZ
E A 0067 GLU OE2 5.491 C A 0017 LYS NZ
E A 0067 GLU OE1 4.245 C A 0044 LYS NZ
E A 0067 GLU OE2 3.721 C A 0044 LYS NZ
C A 0078 ASP OD1 11.97 C A 0074 LYS NZ
C A 0078 ASP OD2 11.18 C A 0074 LYS NZ
H A 0083 GLU OE1 8.241 C A 0074 LYS NZ
H A 0083 GLU OE2 10.32 C A 0074 LYS NZ
H A 0083 GLU OE1 9.929 H A 0090 LYS NZ
H A 0083 GLU OE2 10.35 H A 0090 LYS NZ
C A 0097 ASP OD1 10.19 E A 0023 ARG NH1
C A 0097 ASP OD1 8.956 E A 0023 ARG NH2
C A 0097 ASP OD2 8.870 E A 0023 ARG NH1
C A 0097 ASP OD2 7.429 E A 0023 ARG NH2
C A 0097 ASP OD1 9.204 E A 0025 LYS NZ
C A 0097 ASP OD2 9.464 E A 0025 LYS NZ
C A 0097 ASP OD1 7.746 C A 0026 LYS NZ
C A 0097 ASP OD2 9.003 C A 0026 LYS NZ
E A 0100 ASP OD1 4.513 E A 0023 ARG NH1
E A 0100 ASP OD1 6.181 E A 0023 ARG NH2
E A 0100 ASP OD2 5.252 E A 0023 ARG NH1
E A 0100 ASP OD2 7.371 E A 0023 ARG NH2
E A 0100 ASP OD1 9.470 C A 0026 LYS NZ
E A 0100 ASP OD2 10.68 C A 0026 LYS NZ
E A 0100 ASP OD1 9.311 H A 0059 HIS ND1
E A 0100 ASP OD1 7.979 H A 0059 HIS NE2
E A 0100 ASP OD2 10.89 H A 0059 HIS ND1
E A 0100 ASP OD2 9.606 H A 0059 HIS NE2
C A 0110 GLU OE1 3.999 C A 0064 LYS NZ
C A 0110 GLU OE2 5.602 C A 0064 LYS NZ
C A 0112 ASP OD1 8.477 C A 0044 LYS NZ
C A 0112 ASP OD2 7.730 C A 0044 LYS NZ
CHARGE_REPU 2.00 12.00 92
C A 0003 GLU OE2 11.16 C A 0018 ASP OD1
C A 0017 LYS NZ 7.371 C A 0044 LYS NZ
C A 0018 ASP OD2 11.69 E A 0067 GLU OE2
E A 0020 ARG NH1 10.79 H A 0059 HIS ND1
E A 0020 ARG NH1 10.70 H A 0059 HIS NE2
E A 0023 ARG NH2 11.07 E A 0025 LYS NZ
E A 0023 ARG NH1 10.65 C A 0026 LYS NZ
E A 0023 ARG NH2 10.93 C A 0026 LYS NZ
E A 0023 ARG NH1 11.96 H A 0059 HIS ND1
E A 0023 ARG NH1 10.12 H A 0059 HIS NE2
E A 0023 ARG NH2 10.14 H A 0059 HIS NE2
E A 0025 LYS NZ 4.389 H A 0058 ARG NH1
E A 0025 LYS NZ 5.247 H A 0058 ARG NH2
E A 0025 LYS NZ 11.50 H A 0059 HIS NE2
C A 0027 GLU OE1 7.630 C A 0097 ASP OD1
C A 0027 GLU OE1 9.089 C A 0097 ASP OD2
C A 0027 GLU OE2 7.751 C A 0097 ASP OD1
C A 0027 GLU OE2 8.730 C A 0097 ASP OD2
C A 0031 ASP OD1 10.87 C A 0052 GLU OE2
C A 0031 ASP OD2 10.14 C A 0052 GLU OE1
C A 0031 ASP OD2 9.175 C A 0052 GLU OE2
C A 0031 ASP OD1 11.04 H A 0057 GLU OE1
C A 0031 ASP OD2 9.148 H A 0057 GLU OE1
C A 0031 ASP OD2 11.15 H A 0057 GLU OE2
C A 0031 ASP OD1 11.64 H A 0085 GLU OE1
C A 0031 ASP OD1 10.22 H A 0085 GLU OE2
C A 0031 ASP OD2 11.91 H A 0085 GLU OE2
E A 0035 GLU OE1 11.36 C A 0066 ASP OD1
E A 0035 GLU OE1 10.38 C A 0066 ASP OD2
E A 0035 GLU OE2 11.47 C A 0066 ASP OD2
E A 0035 GLU OE1 10.86 E A 0067 GLU OE1
E A 0035 GLU OE2 10.11 E A 0067 GLU OE1
E A 0035 GLU OE2 11.91 E A 0067 GLU OE2
E A 0035 GLU OE1 10.40 H A 0085 GLU OE1
E A 0035 GLU OE1 9.243 H A 0085 GLU OE2
E A 0035 GLU OE2 11.16 H A 0085 GLU OE1
E A 0035 GLU OE2 10.33 H A 0085 GLU OE2
E A 0035 GLU OE1 8.511 C A 0110 GLU OE1
E A 0035 GLU OE1 8.918 C A 0110 GLU OE2
E A 0035 GLU OE2 8.431 C A 0110 GLU OE1
E A 0035 GLU OE2 8.439 C A 0110 GLU OE2
E A 0035 GLU OE1 11.92 C A 0112 ASP OD2
E A 0035 GLU OE2 9.922 C A 0112 ASP OD2
C A 0039 ASP OD1 8.541 C A 0078 ASP OD1
C A 0039 ASP OD1 9.331 C A 0078 ASP OD2
C A 0039 ASP OD2 10.60 C A 0078 ASP OD1
C A 0039 ASP OD2 11.33 C A 0078 ASP OD2
C A 0039 ASP OD1 11.20 H A 0083 GLU OE1
C A 0039 ASP OD1 10.13 H A 0083 GLU OE2
C A 0039 ASP OD2 11.94 H A 0083 GLU OE2
C A 0052 GLU OE1 7.088 H A 0057 GLU OE1
C A 0052 GLU OE1 7.293 H A 0057 GLU OE2
C A 0052 GLU OE2 8.361 H A 0057 GLU OE1
C A 0052 GLU OE2 8.908 H A 0057 GLU OE2
H A 0058 ARG NH1 10.41 H A 0059 HIS ND1
H A 0058 ARG NH1 10.41 H A 0059 HIS NE2
C A 0066 ASP OD1 8.807 E A 0067 GLU OE1
C A 0066 ASP OD1 9.869 E A 0067 GLU OE2
C A 0066 ASP OD2 9.254 E A 0067 GLU OE1
C A 0066 ASP OD2 10.70 E A 0067 GLU OE2
E A 0067 GLU OE1 11.45 C A 0078 ASP OD1
E A 0067 GLU OE2 11.51 C A 0078 ASP OD1
E A 0067 GLU OE1 11.35 C A 0112 ASP OD2
E A 0067 GLU OE2 11.42 C A 0112 ASP OD2
C A 0074 LYS NZ 11.52 H A 0090 LYS NZ
C A 0078 ASP OD1 8.912 H A 0083 GLU OE1
C A 0078 ASP OD1 9.667 H A 0083 GLU OE2
C A 0078 ASP OD2 8.663 H A 0083 GLU OE1
C A 0078 ASP OD2 9.426 H A 0083 GLU OE2
H A 0083 GLU OE1 11.82 H A 0085 GLU OE1
H A 0083 GLU OE2 11.66 H A 0085 GLU OE1
C A 0097 ASP OD2 11.47 E A 0100 ASP OD1
C A 0110 GLU OE1 11.42 C A 0112 ASP OD1
C A 0110 GLU OE1 10.43 C A 0112 ASP OD2
C A 0110 GLU OE2 10.44 C A 0112 ASP OD1
C A 0110 GLU OE2 9.426 C A 0112 ASP OD2
C A 0110 GLU OE1 11.86 C A 0113 ASP OD1
C A 0110 GLU OE1 10.11 C A 0113 ASP OD2
C A 0110 GLU OE2 9.905 C A 0113 ASP OD1
C A 0110 GLU OE2 8.147 C A 0113 ASP OD2
C A 0112 ASP OD1 6.832 C A 0113 ASP OD1
C A 0112 ASP OD1 7.227 C A 0113 ASP OD2
C A 0112 ASP OD2 6.985 C A 0113 ASP OD1
C A 0112 ASP OD2 7.328 C A 0113 ASP OD2
C A 0112 ASP OD1 7.119 C A 0114 GLU OE1
C A 0112 ASP OD1 7.487 C A 0114 GLU OE2
C A 0112 ASP OD2 9.118 C A 0114 GLU OE1
C A 0112 ASP OD2 9.628 C A 0114 GLU OE2
C A 0113 ASP OD1 9.281 C A 0114 GLU OE1
C A 0113 ASP OD1 9.239 C A 0114 GLU OE2
C A 0113 ASP OD2 10.38 C A 0114 GLU OE1
C A 0113 ASP OD2 9.932 C A 0114 GLU OE2
HB_MM 2.00 3.20 182
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 GLU N 2.262 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 GLU O
C A 0005 ALA N 2.261 C A 0004 GLY O
C A 0006 ALA N 2.262 C A 0005 ALA O
C A 0007 THR N 2.261 C A 0006 ALA O
C A 0008 MET N 2.261 C A 0007 THR O
C A 0009 PHE N 2.874 C A 0007 THR O
C A 0009 PHE N 2.261 C A 0008 MET O
H A 0010 SER N 2.262 C A 0009 PHE O
H A 0011 PRO N 2.293 H A 0010 SER O
H A 0012 GLU N 2.262 H A 0011 PRO O
H A 0013 GLN N 2.262 H A 0012 GLU O
H A 0014 ILE N 2.262 H A 0013 GLN O
H A 0015 ALA N 2.262 H A 0014 ILE O
C A 0016 GLY N 2.262 H A 0015 ALA O
C A 0017 LYS N 3.137 H A 0014 ILE O
C A 0017 LYS N 2.723 H A 0015 ALA O
C A 0017 LYS N 2.261 C A 0016 GLY O
C A 0018 ASP N 2.262 C A 0017 LYS O
E A 0019 VAL N 2.261 C A 0018 ASP O
E A 0020 ARG N 2.262 E A 0019 VAL O
E A 0021 LEU N 2.262 E A 0020 ARG O
E A 0022 LEU N 2.262 E A 0021 LEU O
E A 0022 LEU N 3.155 E A 0101 LEU O
E A 0023 ARG N 2.262 E A 0022 LEU O
E A 0024 ILE N 2.261 E A 0023 ARG O
E A 0024 ILE N 2.653 E A 0099 ILE O
E A 0025 LYS N 2.262 E A 0024 ILE O
C A 0026 LYS N 2.261 E A 0025 LYS O
C A 0026 LYS N 2.497 C A 0097 ASP O
C A 0027 GLU N 2.878 E A 0025 LYS O
C A 0027 GLU N 2.261 C A 0026 LYS O
C A 0028 GLY N 2.262 C A 0027 GLU O
C A 0029 SER N 2.262 C A 0028 GLY O
C A 0030 LEU N 2.261 C A 0029 SER O
C A 0031 ASP N 2.261 C A 0030 LEU O
C A 0032 LEU N 2.262 C A 0031 ASP O
E A 0033 ALA N 2.262 C A 0032 LEU O
E A 0033 ALA N 3.186 E A 0049 ALA O
E A 0034 LEU N 2.262 E A 0033 ALA O
E A 0035 GLU N 2.261 E A 0034 LEU O
E A 0035 GLU N 3.064 E A 0046 VAL O
E A 0036 GLY N 2.261 E A 0035 GLU O
C A 0037 GLY N 2.261 E A 0036 GLY O
C A 0037 GLY N 2.499 C A 0044 LYS O
C A 0038 VAL N 2.261 C A 0037 GLY O
C A 0039 ASP N 2.262 C A 0038 VAL O
C A 0040 SER N 2.888 C A 0037 GLY O
C A 0040 SER N 2.998 C A 0038 VAL O
C A 0040 SER N 2.261 C A 0039 ASP O
C A 0041 PRO N 2.293 C A 0040 SER O
C A 0042 VAL N 2.262 C A 0041 PRO O
C A 0043 GLY N 2.261 C A 0042 VAL O
C A 0044 LYS N 2.262 C A 0043 GLY O
E A 0045 VAL N 2.262 C A 0044 LYS O
E A 0046 VAL N 2.261 E A 0045 VAL O
E A 0047 VAL N 2.261 E A 0046 VAL O
E A 0048 SER N 2.683 E A 0033 ALA O
E A 0048 SER N 3.006 E A 0046 VAL O
E A 0048 SER N 2.262 E A 0047 VAL O
E A 0049 ALA N 2.261 E A 0048 SER O
C A 0050 VAL N 2.262 E A 0049 ALA O
C A 0051 TYR N 2.262 C A 0050 VAL O
C A 0052 GLU N 2.948 C A 0050 VAL O
C A 0052 GLU N 2.262 C A 0051 TYR O
C A 0053 GLY N 3.005 C A 0051 TYR O
C A 0053 GLY N 2.262 C A 0052 GLU O
H A 0054 GLY N 2.262 C A 0053 GLY O
H A 0055 ALA N 2.262 H A 0054 GLY O
H A 0056 ALA N 2.261 H A 0055 ALA O
H A 0057 GLU N 2.262 H A 0056 ALA O
H A 0058 ARG N 2.261 H A 0057 GLU O
H A 0059 HIS N 2.910 H A 0057 GLU O
H A 0059 HIS N 2.262 H A 0058 ARG O
H A 0060 GLY N 2.862 H A 0057 GLU O
H A 0060 GLY N 2.261 H A 0059 HIS O
C A 0061 GLY N 2.262 H A 0060 GLY O
C A 0062 VAL N 2.827 H A 0060 GLY O
C A 0062 VAL N 2.261 C A 0061 GLY O
C A 0063 VAL N 2.261 C A 0062 VAL O
C A 0064 LYS N 2.261 C A 0063 VAL O
C A 0065 GLY N 3.009 E A 0047 VAL O
C A 0065 GLY N 2.262 C A 0064 LYS O
C A 0066 ASP N 2.262 C A 0065 GLY O
E A 0067 GLU N 2.262 C A 0066 ASP O
E A 0068 ILE N 2.637 E A 0045 VAL O
E A 0068 ILE N 2.261 E A 0067 GLU O
E A 0069 MET N 2.262 E A 0068 ILE O
E A 0069 MET N 3.169 E A 0102 VAL O
E A 0070 ALA N 2.262 E A 0069 MET O
E A 0070 ALA N 2.931 E A 0102 VAL O
E A 0071 ILE N 2.262 E A 0070 ALA O
E A 0071 ILE N 3.124 C A 0074 LYS O
C A 0072 ASN N 2.262 E A 0071 ILE O
C A 0072 ASN N 2.767 E A 0100 ASP O
C A 0073 GLY N 2.850 E A 0071 ILE O
C A 0073 GLY N 2.262 C A 0072 ASN O
C A 0074 LYS N 3.053 E A 0071 ILE O
C A 0074 LYS N 2.262 C A 0073 GLY O
C A 0075 ILE N 2.262 C A 0074 LYS O
C A 0076 VAL N 2.495 E A 0069 MET O
C A 0076 VAL N 2.961 C A 0074 LYS O
C A 0076 VAL N 2.262 C A 0075 ILE O
C A 0077 THR N 2.261 C A 0076 VAL O
C A 0078 ASP N 3.107 C A 0076 VAL O
C A 0078 ASP N 2.262 C A 0077 THR O
C A 0079 TYR N 3.051 C A 0076 VAL O
C A 0079 TYR N 2.262 C A 0078 ASP O
H A 0080 THR N 2.261 C A 0079 TYR O
H A 0081 LEU N 2.262 H A 0080 THR O
H A 0082 ALA N 3.132 H A 0080 THR O
H A 0082 ALA N 2.262 H A 0081 LEU O
H A 0083 GLU N 2.943 H A 0080 THR O
H A 0083 GLU N 2.262 H A 0082 ALA O
H A 0084 ALA N 2.687 H A 0080 THR O
H A 0084 ALA N 2.261 H A 0083 GLU O
H A 0085 GLU N 2.484 H A 0081 LEU O
H A 0085 GLU N 3.124 H A 0082 ALA O
H A 0085 GLU N 2.261 H A 0084 ALA O
H A 0086 ALA N 2.490 H A 0082 ALA O
H A 0086 ALA N 3.048 H A 0084 ALA O
H A 0086 ALA N 2.261 H A 0085 GLU O
H A 0087 ALA N 2.495 H A 0083 GLU O
H A 0087 ALA N 2.775 H A 0084 ALA O
H A 0087 ALA N 2.262 H A 0086 ALA O
H A 0088 LEU N 2.666 H A 0084 ALA O
H A 0088 LEU N 2.262 H A 0087 ALA O
H A 0089 GLN N 3.016 H A 0085 GLU O
H A 0089 GLN N 2.726 H A 0086 ALA O
H A 0089 GLN N 2.950 H A 0087 ALA O
H A 0089 GLN N 2.262 H A 0088 LEU O
H A 0090 LYS N 2.714 H A 0086 ALA O
H A 0090 LYS N 2.754 H A 0087 ALA O
H A 0090 LYS N 2.261 H A 0089 GLN O
H A 0091 ALA N 3.125 H A 0087 ALA O
H A 0091 ALA N 3.023 H A 0088 LEU O
H A 0091 ALA N 2.921 H A 0089 GLN O
H A 0091 ALA N 2.261 H A 0090 LYS O
H A 0092 TRP N 3.194 H A 0088 LEU O
H A 0092 TRP N 2.835 H A 0089 GLN O
H A 0092 TRP N 2.262 H A 0091 ALA O
H A 0093 ASN N 2.477 H A 0089 GLN O
H A 0093 ASN N 2.994 H A 0090 LYS O
H A 0093 ASN N 3.168 H A 0091 ALA O
H A 0093 ASN N 2.262 H A 0092 TRP O
H A 0094 GLN N 2.610 H A 0090 LYS O
H A 0094 GLN N 2.810 H A 0091 ALA O
H A 0094 GLN N 3.031 H A 0092 TRP O
H A 0094 GLN N 2.262 H A 0093 ASN O
H A 0095 GLY N 2.672 H A 0092 TRP O
H A 0095 GLY N 2.646 H A 0093 ASN O
H A 0095 GLY N 2.262 H A 0094 GLN O
C A 0096 GLY N 2.261 H A 0095 GLY O
C A 0097 ASP N 2.262 C A 0096 GLY O
E A 0098 TRP N 2.261 C A 0097 ASP O
E A 0099 ILE N 2.481 E A 0024 ILE O
E A 0099 ILE N 2.262 E A 0098 TRP O
E A 0100 ASP N 2.261 E A 0099 ILE O
E A 0101 LEU N 2.721 E A 0022 LEU O
E A 0101 LEU N 2.261 E A 0100 ASP O
E A 0102 VAL N 2.849 E A 0070 ALA O
E A 0102 VAL N 2.262 E A 0101 LEU O
E A 0103 VAL N 2.261 E A 0102 VAL O
E A 0104 ALA N 2.736 E A 0067 GLU O
E A 0104 ALA N 2.262 E A 0103 VAL O
C A 0105 VAL N 3.088 C A 0018 ASP O
C A 0105 VAL N 2.261 E A 0104 ALA O
C A 0106 CYS N 2.262 C A 0105 VAL O
C A 0107 PRO N 2.293 C A 0106 CYS O
C A 0108 PRO N 2.292 C A 0107 PRO O
C A 0109 LYS N 2.262 C A 0108 PRO O
C A 0110 GLU N 2.262 C A 0109 LYS O
C A 0111 TYR N 2.262 C A 0110 GLU O
C A 0112 ASP N 2.262 C A 0111 TYR O
C A 0113 ASP N 2.261 C A 0112 ASP O
C A 0114 GLU N 2.262 C A 0113 ASP O
C A 0115 LEU N 2.262 C A 0114 GLU O
C A 0116 THR N 2.262 C A 0115 LEU O
C A 0117 PHE N 2.964 C A 0115 LEU O
C A 0117 PHE N 2.262 C A 0116 THR O
C A 0118 PHE N 2.262 C A 0117 PHE O
HB_MS 2.00 3.20 11
E A 0023 ARG O 3.000 H A 0059 HIS NE2
C A 0028 GLY O 2.535 C A 0029 SER OG
C A 0030 LEU N 2.965 C A 0029 SER OG
C A 0037 GLY O 3.140 C A 0040 SER OG
C A 0041 PRO N 3.004 C A 0040 SER OG
C A 0042 VAL N 2.844 C A 0040 SER OG
H A 0058 ARG N 3.114 H A 0057 GLU OE1
H A 0060 GLY O 3.189 H A 0059 HIS ND1
C A 0078 ASP N 3.032 C A 0077 THR OG1
H A 0089 GLN O 3.108 H A 0093 ASN ND2
H A 0091 ALA O 3.057 C A 0026 LYS NZ
HB_SS 2.00 3.20 2
H A 0083 GLU OE2 2.679 H A 0080 THR OG1
H A 0093 ASN ND2 3.176 H A 0089 GLN OE1
AROMATIC 0.00 8.00 2
E A 0023 ARG 3.564 E A 0098 TRP
C A 0074 LYS 5.784 C A 0079 TYR