Complet list of 1myf con file
Complete list of 1myf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 655
C A 0001 VAL C 2.450 C A 0002 LEU CA
C A 0001 VAL C 3.451 C A 0002 LEU C
C A 0001 VAL C 3.541 C A 0002 LEU CB
C A 0001 VAL C 3.702 C A 0002 LEU CD1
C A 0002 LEU C 2.447 C A 0003 SER CA
C A 0002 LEU C 3.105 C A 0003 SER C
C A 0002 LEU C 3.696 C A 0003 SER CB
C A 0002 LEU CB 3.615 H A 0007 TRP CE2
C A 0002 LEU CD2 3.772 H A 0010 VAL CG2
C A 0002 LEU CD1 3.753 H A 0133 LYS CB
C A 0002 LEU CD1 3.635 H A 0137 LEU CD1
C A 0003 SER C 2.458 H A 0004 GLU CA
C A 0003 SER C 2.979 H A 0004 GLU C
C A 0003 SER C 3.727 H A 0004 GLU CB
H A 0004 GLU C 2.451 H A 0005 GLY CA
H A 0004 GLU C 3.003 H A 0005 GLY C
H A 0005 GLY C 2.456 H A 0006 GLU CA
H A 0005 GLY C 2.994 H A 0006 GLU C
H A 0005 GLY C 3.717 H A 0006 GLU CB
H A 0006 GLU C 2.419 H A 0007 TRP CA
H A 0006 GLU C 2.969 H A 0007 TRP C
H A 0006 GLU C 3.740 H A 0007 TRP CB
H A 0007 TRP C 2.436 H A 0008 GLN CA
H A 0007 TRP C 2.966 H A 0008 GLN C
H A 0007 TRP C 3.720 H A 0008 GLN CB
H A 0007 TRP CD2 3.738 C A 0079 LYS CA
H A 0007 TRP CD2 3.558 C A 0079 LYS CB
H A 0007 TRP CE2 3.468 C A 0079 LYS CA
H A 0007 TRP CE2 3.567 C A 0079 LYS C
H A 0007 TRP CE2 3.610 C A 0079 LYS CB
H A 0007 TRP CZ2 3.433 C A 0079 LYS CA
H A 0007 TRP CZ2 3.282 C A 0079 LYS C
H A 0007 TRP CH2 3.655 C A 0079 LYS CA
H A 0008 GLN C 2.448 H A 0009 LEU CA
H A 0008 GLN C 2.964 H A 0009 LEU C
H A 0008 GLN C 3.745 H A 0009 LEU CB
H A 0009 LEU C 2.455 H A 0010 VAL CA
H A 0009 LEU C 2.967 H A 0010 VAL C
H A 0009 LEU C 3.726 H A 0010 VAL CB
H A 0010 VAL C 2.446 H A 0011 LEU CA
H A 0010 VAL C 3.026 H A 0011 LEU C
H A 0010 VAL C 3.717 H A 0011 LEU CB
H A 0010 VAL CG2 3.792 H A 0130 ALA C
H A 0010 VAL CG2 3.778 H A 0130 ALA CB
H A 0011 LEU C 2.440 H A 0012 HIS CA
H A 0011 LEU C 2.987 H A 0012 HIS C
H A 0011 LEU C 3.734 H A 0012 HIS CB
H A 0012 HIS C 2.438 H A 0013 VAL CA
H A 0012 HIS C 2.957 H A 0013 VAL C
H A 0012 HIS C 3.734 H A 0013 VAL CB
H A 0012 HIS CE1 3.702 H A 0016 LYS CE
H A 0013 VAL C 2.422 H A 0014 TRP CA
H A 0013 VAL C 3.041 H A 0014 TRP C
H A 0013 VAL C 3.728 H A 0014 TRP CB
H A 0013 VAL CG1 3.605 H A 0115 LEU CD2
H A 0013 VAL CG1 3.774 C A 0123 PHE CD1
H A 0014 TRP CA 3.795 H A 0015 ALA CA
H A 0014 TRP C 2.407 H A 0015 ALA CA
H A 0014 TRP C 2.900 H A 0015 ALA C
H A 0014 TRP C 3.709 H A 0015 ALA CB
H A 0014 TRP CE2 3.680 H A 0017 VAL CG1
H A 0014 TRP CZ2 3.624 H A 0017 VAL CG1
H A 0014 TRP CE2 3.713 H A 0073 GLY CA
H A 0014 TRP CZ2 3.723 H A 0073 GLY CA
H A 0014 TRP CD2 3.601 H A 0076 LEU CD1
H A 0014 TRP CE3 3.279 H A 0076 LEU CD1
H A 0014 TRP CZ3 3.434 H A 0076 LEU CD1
H A 0015 ALA C 2.429 H A 0016 LYS CA
H A 0015 ALA C 3.046 H A 0016 LYS C
H A 0015 ALA C 3.723 H A 0016 LYS CB
H A 0016 LYS C 2.449 H A 0017 VAL CA
H A 0016 LYS C 2.915 H A 0017 VAL C
H A 0016 LYS C 3.747 H A 0017 VAL CB
H A 0016 LYS CB 3.761 C A 0119 HIS CE1
H A 0017 VAL C 2.480 H A 0018 GLU CA
H A 0017 VAL C 3.044 H A 0018 GLU C
H A 0017 VAL C 3.731 H A 0018 GLU CB
H A 0017 VAL CA 3.650 H A 0024 HIS CG
H A 0017 VAL CA 3.420 H A 0024 HIS CD2
H A 0017 VAL CA 3.599 H A 0024 HIS CE1
H A 0017 VAL CB 3.613 H A 0024 HIS CD2
H A 0017 VAL CG2 3.253 H A 0024 HIS CD2
H A 0017 VAL CG1 3.747 H A 0069 LEU CD1
H A 0017 VAL CG2 3.403 H A 0115 LEU CD2
H A 0018 GLU C 2.427 H A 0019 ALA CA
H A 0018 GLU C 2.963 H A 0019 ALA C
H A 0018 GLU C 3.721 H A 0019 ALA CB
H A 0019 ALA C 2.460 H A 0020 ASP CA
H A 0019 ALA C 3.559 H A 0020 ASP C
H A 0019 ALA C 3.373 H A 0020 ASP CB
H A 0020 ASP C 2.479 H A 0021 VAL CA
H A 0020 ASP C 2.973 H A 0021 VAL C
H A 0020 ASP C 3.765 H A 0021 VAL CB
H A 0020 ASP CG 3.705 H A 0023 GLY CA
H A 0021 VAL C 2.456 H A 0022 ALA CA
H A 0021 VAL C 2.986 H A 0022 ALA C
H A 0021 VAL C 3.699 H A 0022 ALA CB
H A 0021 VAL CG2 3.779 H A 0069 LEU CB
H A 0022 ALA C 2.451 H A 0023 GLY CA
H A 0022 ALA C 3.004 H A 0023 GLY C
H A 0022 ALA CB 3.664 H A 0062 LYS CG
H A 0022 ALA CA 3.622 H A 0066 VAL CG2
H A 0023 GLY C 2.448 H A 0024 HIS CA
H A 0023 GLY C 2.912 H A 0024 HIS C
H A 0023 GLY C 3.754 H A 0024 HIS CB
H A 0024 HIS C 2.483 H A 0025 GLY CA
H A 0024 HIS C 2.992 H A 0025 GLY C
H A 0024 HIS C 3.782 H A 0069 LEU CD1
H A 0024 HIS CB 3.580 H A 0069 LEU CD1
H A 0024 HIS CE1 3.662 H A 0118 ARG CD
H A 0025 GLY C 2.423 H A 0026 GLN CA
H A 0025 GLY C 2.952 H A 0026 GLN C
H A 0025 GLY C 3.736 H A 0026 GLN CB
H A 0025 GLY CA 3.706 H A 0065 GLY CA
H A 0025 GLY CA 3.510 H A 0069 LEU CD1
H A 0026 GLN C 2.491 H A 0027 ASP CA
H A 0026 GLN C 2.966 H A 0027 ASP C
H A 0026 GLN C 3.718 H A 0027 ASP CB
H A 0026 GLN CA 3.660 H A 0061 LEU CD2
H A 0026 GLN CB 3.795 H A 0061 LEU CD2
H A 0026 GLN CG 3.563 H A 0062 LYS CA
H A 0026 GLN CD 3.651 H A 0062 LYS CB
H A 0027 ASP C 2.464 H A 0028 ILE CA
H A 0027 ASP C 3.015 H A 0028 ILE C
H A 0027 ASP C 3.749 H A 0028 ILE CB
H A 0027 ASP CG 3.635 H A 0114 VAL CG1
H A 0027 ASP CG 3.734 H A 0114 VAL CG2
H A 0028 ILE C 2.437 H A 0029 LEU CA
H A 0028 ILE C 3.047 H A 0029 LEU C
H A 0028 ILE C 3.653 H A 0029 LEU CB
H A 0028 ILE CD1 3.786 H A 0069 LEU CD2
H A 0028 ILE CG2 3.406 H A 0107 ILE CG1
H A 0028 ILE CG2 3.753 H A 0107 ILE CD1
H A 0028 ILE CG1 3.514 H A 0114 VAL CG2
H A 0029 LEU C 2.459 H A 0030 ILE CA
H A 0029 LEU C 2.964 H A 0030 ILE C
H A 0029 LEU C 3.699 H A 0030 ILE CB
H A 0029 LEU CB 3.747 H A 0061 LEU CD1
H A 0029 LEU CD1 3.749 H A 0061 LEU CD1
H A 0030 ILE C 2.467 H A 0031 ARG CA
H A 0030 ILE C 3.063 H A 0031 ARG C
H A 0030 ILE C 3.715 H A 0031 ARG CB
H A 0030 ILE CD1 3.378 C A 0053 ALA CB
H A 0031 ARG C 2.475 H A 0032 LEU CA
H A 0031 ARG C 2.953 H A 0032 LEU C
H A 0031 ARG C 3.676 H A 0032 LEU CB
H A 0031 ARG CD 3.716 H A 0113 HIS CD2
H A 0032 LEU C 2.474 H A 0033 PHE CA
H A 0032 LEU C 3.030 H A 0033 PHE C
H A 0032 LEU C 3.729 H A 0033 PHE CB
H A 0032 LEU CD1 3.771 H A 0039 THR CG2
H A 0032 LEU CD1 3.587 H A 0106 PHE C
H A 0032 LEU CD1 3.485 H A 0106 PHE CB
H A 0033 PHE C 2.436 H A 0034 LYS CA
H A 0033 PHE C 3.011 H A 0034 LYS C
H A 0033 PHE C 3.729 H A 0034 LYS CB
H A 0033 PHE CB 3.722 H A 0040 LEU CB
H A 0033 PHE CG 3.752 H A 0040 LEU CB
H A 0033 PHE CD2 3.554 H A 0040 LEU CD2
H A 0033 PHE CE1 3.740 C A 0043 PHE CD1
H A 0033 PHE CE1 3.390 C A 0043 PHE CE1
H A 0033 PHE CZ 3.651 C A 0043 PHE CD1
H A 0033 PHE CZ 3.554 C A 0043 PHE CE1
H A 0033 PHE CE2 3.740 H A 0046 PHE CB
H A 0033 PHE CE2 3.792 H A 0046 PHE CG
H A 0033 PHE CE2 3.530 H A 0061 LEU CD1
H A 0034 LYS C 2.439 H A 0035 SER CA
H A 0034 LYS C 3.134 H A 0035 SER C
H A 0034 LYS C 3.700 H A 0035 SER CB
H A 0035 SER C 2.456 C A 0036 HIS CA
H A 0035 SER C 3.572 C A 0036 HIS C
H A 0035 SER C 3.412 C A 0036 HIS CB
H A 0035 SER C 3.423 C A 0036 HIS CG
H A 0035 SER C 3.638 C A 0036 HIS CD2
H A 0035 SER CB 3.537 C A 0036 HIS CD2
C A 0036 HIS CA 2.960 H A 0037 PRO CD
C A 0036 HIS C 2.468 H A 0037 PRO CA
C A 0036 HIS C 3.004 H A 0037 PRO C
C A 0036 HIS C 3.660 H A 0037 PRO CB
C A 0036 HIS C 3.677 H A 0037 PRO CG
C A 0036 HIS C 2.489 H A 0037 PRO CD
C A 0036 HIS CB 3.663 H A 0039 THR CG2
C A 0036 HIS CG 3.785 H A 0106 PHE CG
C A 0036 HIS CG 3.670 H A 0106 PHE CD2
C A 0036 HIS CD2 3.670 H A 0106 PHE CB
C A 0036 HIS CD2 3.727 H A 0106 PHE CG
C A 0036 HIS CE1 3.335 H A 0106 PHE CD1
C A 0036 HIS CE1 3.303 H A 0106 PHE CE1
C A 0036 HIS CE1 3.754 H A 0106 PHE CZ
H A 0037 PRO C 2.451 H A 0038 GLU CA
H A 0037 PRO C 3.032 H A 0038 GLU C
H A 0037 PRO C 3.727 H A 0038 GLU CB
H A 0038 GLU C 2.434 H A 0039 THR CA
H A 0038 GLU C 3.088 H A 0039 THR C
H A 0038 GLU C 3.723 H A 0039 THR CB
H A 0038 GLU C 3.758 H A 0103 TYR CZ
H A 0038 GLU CG 3.656 H A 0103 TYR CE1
H A 0039 THR C 2.433 H A 0040 LEU CA
H A 0039 THR C 3.177 H A 0040 LEU C
H A 0039 THR C 3.628 H A 0040 LEU CB
H A 0039 THR CG2 3.500 H A 0106 PHE CD2
H A 0040 LEU CA 3.792 H A 0041 GLU CA
H A 0040 LEU C 2.412 H A 0041 GLU CA
H A 0040 LEU C 2.938 H A 0041 GLU C
H A 0040 LEU C 3.709 H A 0041 GLU CB
H A 0040 LEU CD2 3.368 H A 0046 PHE C
H A 0040 LEU CD2 3.316 H A 0046 PHE CB
H A 0041 GLU C 2.455 H A 0042 LYS CA
H A 0041 GLU C 3.108 H A 0042 LYS C
H A 0041 GLU C 3.721 H A 0042 LYS CB
H A 0042 LYS C 2.446 C A 0043 PHE CA
H A 0042 LYS C 3.200 C A 0043 PHE C
H A 0042 LYS C 3.719 C A 0043 PHE CB
H A 0042 LYS CE 3.684 C A 0097 HIS CA
H A 0042 LYS CE 3.794 C A 0097 HIS C
C A 0043 PHE C 2.453 H A 0044 ASP CA
C A 0043 PHE C 2.980 H A 0044 ASP C
C A 0043 PHE C 3.717 H A 0044 ASP CB
C A 0043 PHE CB 3.473 H A 0046 PHE CD2
C A 0043 PHE CG 3.608 H A 0046 PHE CD2
C A 0043 PHE CD2 3.593 H A 0046 PHE CD2
C A 0043 PHE CD2 3.754 H A 0046 PHE CE2
C A 0043 PHE CE2 3.640 H A 0064 HIS CD2
H A 0044 ASP C 2.448 H A 0045 ARG CA
H A 0044 ASP C 3.131 H A 0045 ARG C
H A 0044 ASP C 3.723 H A 0045 ARG CB
H A 0045 ARG C 2.427 H A 0046 PHE CA
H A 0045 ARG C 3.263 H A 0046 PHE C
H A 0045 ARG C 3.616 H A 0046 PHE CB
H A 0046 PHE C 2.500 H A 0047 LYS CA
H A 0046 PHE C 2.990 H A 0047 LYS C
H A 0046 PHE C 3.734 H A 0047 LYS CB
H A 0046 PHE CE1 3.720 H A 0060 ASP C
H A 0046 PHE CZ 3.737 H A 0060 ASP C
H A 0046 PHE CD1 3.741 H A 0061 LEU CD1
H A 0046 PHE CE1 3.484 H A 0061 LEU CA
H A 0046 PHE CE1 3.747 H A 0061 LEU CD1
H A 0046 PHE CZ 3.613 H A 0061 LEU CA
H A 0047 LYS C 2.447 C A 0048 HIS CA
H A 0047 LYS C 2.962 C A 0048 HIS C
H A 0047 LYS C 3.750 C A 0048 HIS CB
C A 0048 HIS C 2.466 C A 0049 LEU CA
C A 0048 HIS C 3.158 C A 0049 LEU C
C A 0048 HIS C 3.703 C A 0049 LEU CB
C A 0048 HIS CD2 3.738 C A 0049 LEU CD2
C A 0048 HIS CE1 3.479 C A 0049 LEU CG
C A 0048 HIS CE1 3.569 C A 0049 LEU CD2
C A 0049 LEU C 2.496 C A 0050 LYS CA
C A 0049 LEU C 3.035 C A 0050 LYS C
C A 0049 LEU C 3.755 C A 0050 LYS CB
C A 0049 LEU CB 3.794 C A 0053 ALA CA
C A 0049 LEU CD1 3.546 C A 0057 ALA CA
C A 0050 LYS C 2.447 C A 0051 THR CA
C A 0050 LYS C 3.149 C A 0051 THR C
C A 0050 LYS C 3.703 C A 0051 THR CB
C A 0051 THR C 2.508 C A 0052 GLU CA
C A 0051 THR C 2.994 C A 0052 GLU C
C A 0051 THR C 3.353 C A 0052 GLU CB
C A 0051 THR C 3.608 C A 0052 GLU CD
C A 0051 THR CG2 3.449 C A 0054 GLU CG
C A 0052 GLU C 2.447 C A 0053 ALA CA
C A 0052 GLU C 3.131 C A 0053 ALA C
C A 0052 GLU C 3.053 C A 0053 ALA CB
C A 0053 ALA CA 3.778 C A 0054 GLU CA
C A 0053 ALA C 2.504 C A 0054 GLU CA
C A 0053 ALA C 3.194 C A 0054 GLU C
C A 0053 ALA C 3.707 C A 0054 GLU CB
C A 0053 ALA CB 3.484 C A 0057 ALA CB
C A 0054 GLU C 2.497 C A 0055 MET CA
C A 0054 GLU C 2.982 C A 0055 MET C
C A 0054 GLU C 3.210 C A 0055 MET CB
C A 0055 MET CA 3.797 C A 0056 LYS CA
C A 0055 MET C 2.464 C A 0056 LYS CA
C A 0055 MET C 3.534 C A 0056 LYS C
C A 0055 MET C 3.347 C A 0056 LYS CB
C A 0055 MET C 3.407 C A 0056 LYS CG
C A 0056 LYS C 2.493 C A 0057 ALA CA
C A 0056 LYS C 2.894 C A 0057 ALA C
C A 0056 LYS C 3.342 C A 0057 ALA CB
C A 0057 ALA CA 3.787 C A 0058 SER CA
C A 0057 ALA C 2.433 C A 0058 SER CA
C A 0057 ALA C 3.589 C A 0058 SER C
C A 0057 ALA C 3.341 C A 0058 SER CB
C A 0057 ALA C 3.548 H A 0061 LEU CB
C A 0058 SER C 2.493 C A 0059 GLU CA
C A 0058 SER C 3.081 C A 0059 GLU C
C A 0058 SER C 3.107 C A 0059 GLU CB
C A 0059 GLU C 2.432 H A 0060 ASP CA
C A 0059 GLU C 3.035 H A 0060 ASP C
C A 0059 GLU C 3.713 H A 0060 ASP CB
H A 0060 ASP C 2.454 H A 0061 LEU CA
H A 0060 ASP C 2.933 H A 0061 LEU C
H A 0060 ASP C 3.752 H A 0061 LEU CB
H A 0061 LEU C 2.447 H A 0062 LYS CA
H A 0061 LEU C 3.010 H A 0062 LYS C
H A 0061 LEU C 3.724 H A 0062 LYS CB
H A 0062 LYS C 2.447 H A 0063 LYS CA
H A 0062 LYS C 2.939 H A 0063 LYS C
H A 0062 LYS C 3.723 H A 0063 LYS CB
H A 0063 LYS CA 3.793 H A 0064 HIS CA
H A 0063 LYS C 2.395 H A 0064 HIS CA
H A 0063 LYS C 3.032 H A 0064 HIS C
H A 0063 LYS C 3.719 H A 0064 HIS CB
H A 0064 HIS C 2.460 H A 0065 GLY CA
H A 0064 HIS C 2.919 H A 0065 GLY C
H A 0064 HIS CD2 3.700 H A 0068 VAL CG2
H A 0065 GLY C 2.454 H A 0066 VAL CA
H A 0065 GLY C 3.019 H A 0066 VAL C
H A 0065 GLY C 3.741 H A 0066 VAL CB
H A 0066 VAL C 2.484 H A 0067 THR CA
H A 0066 VAL C 2.998 H A 0067 THR C
H A 0066 VAL C 3.733 H A 0067 THR CB
H A 0067 THR C 2.485 H A 0068 VAL CA
H A 0067 THR C 3.081 H A 0068 VAL C
H A 0067 THR C 3.656 H A 0068 VAL CB
H A 0068 VAL C 2.423 H A 0069 LEU CA
H A 0068 VAL C 2.993 H A 0069 LEU C
H A 0068 VAL C 3.717 H A 0069 LEU CB
H A 0069 LEU C 2.432 H A 0070 THR CA
H A 0069 LEU C 2.983 H A 0070 THR C
H A 0069 LEU C 3.735 H A 0070 THR CB
H A 0070 THR C 2.436 H A 0071 ALA CA
H A 0070 THR C 3.051 H A 0071 ALA C
H A 0070 THR C 3.710 H A 0071 ALA CB
H A 0071 ALA C 2.426 H A 0072 LEU CA
H A 0071 ALA C 2.973 H A 0072 LEU C
H A 0071 ALA C 3.723 H A 0072 LEU CB
H A 0071 ALA CB 3.691 H A 0089 LEU CD1
H A 0072 LEU C 2.473 H A 0073 GLY CA
H A 0072 LEU C 3.026 H A 0073 GLY C
H A 0072 LEU CD2 3.720 H A 0111 ILE CD1
H A 0072 LEU CD1 3.572 H A 0138 PHE CG
H A 0073 GLY C 2.461 H A 0074 ALA CA
H A 0073 GLY C 2.971 H A 0074 ALA C
H A 0073 GLY C 3.722 H A 0074 ALA CB
H A 0074 ALA C 2.457 H A 0075 ILE CA
H A 0074 ALA C 2.987 H A 0075 ILE C
H A 0074 ALA C 3.726 H A 0075 ILE CB
H A 0075 ILE C 2.446 H A 0076 LEU CA
H A 0075 ILE C 3.000 H A 0076 LEU C
H A 0075 ILE C 3.690 H A 0076 LEU CB
H A 0075 ILE CG2 3.787 C A 0082 HIS CD2
H A 0075 ILE CG1 3.344 C A 0083 GLU CB
H A 0075 ILE CG1 3.652 C A 0083 GLU CG
H A 0075 ILE CD1 3.427 H A 0138 PHE CD1
H A 0075 ILE CD1 3.383 H A 0138 PHE CE1
H A 0076 LEU C 2.467 H A 0077 LYS CA
H A 0076 LEU C 3.010 H A 0077 LYS C
H A 0076 LEU C 3.742 H A 0077 LYS CB
H A 0076 LEU CD2 3.550 H A 0134 ALA CB
H A 0077 LYS C 2.457 C A 0078 LYS CA
H A 0077 LYS C 3.166 C A 0078 LYS C
H A 0077 LYS C 3.685 C A 0078 LYS CB
C A 0078 LYS C 2.512 C A 0079 LYS CA
C A 0078 LYS C 3.003 C A 0079 LYS C
C A 0078 LYS C 3.353 C A 0079 LYS CB
C A 0078 LYS C 3.253 C A 0079 LYS CG
C A 0078 LYS CD 3.638 C A 0083 GLU CA
C A 0078 LYS CD 3.658 C A 0083 GLU C
C A 0079 LYS C 2.463 C A 0080 GLY CA
C A 0079 LYS C 3.497 C A 0080 GLY C
C A 0080 GLY C 2.424 C A 0081 HIS CA
C A 0080 GLY C 3.216 C A 0081 HIS C
C A 0080 GLY C 3.616 C A 0081 HIS CB
C A 0080 GLY C 3.725 C A 0081 HIS CG
C A 0080 GLY C 3.709 C A 0081 HIS CD2
C A 0080 GLY C 3.581 C A 0082 HIS CD2
C A 0081 HIS C 2.532 C A 0082 HIS CA
C A 0081 HIS C 3.189 C A 0082 HIS C
C A 0081 HIS C 3.768 C A 0082 HIS CB
C A 0082 HIS CA 3.773 C A 0083 GLU CA
C A 0082 HIS C 2.516 C A 0083 GLU CA
C A 0082 HIS C 3.071 C A 0083 GLU C
C A 0082 HIS C 3.118 C A 0083 GLU CB
C A 0082 HIS CB 3.335 H A 0141 ASP CG
C A 0082 HIS CG 3.552 H A 0141 ASP CG
C A 0083 GLU C 2.470 C A 0084 ALA CA
C A 0083 GLU C 3.168 C A 0084 ALA C
C A 0083 GLU C 3.019 C A 0084 ALA CB
C A 0084 ALA C 2.515 C A 0085 GLU CA
C A 0084 ALA C 3.729 C A 0085 GLU C
C A 0084 ALA C 3.345 C A 0085 GLU CB
C A 0084 ALA C 3.346 C A 0085 GLU CG
C A 0085 GLU C 2.513 C A 0086 LEU CA
C A 0085 GLU C 3.177 C A 0086 LEU C
C A 0085 GLU C 3.088 C A 0086 LEU CB
C A 0086 LEU C 2.514 H A 0087 LYS CA
C A 0086 LEU C 3.027 H A 0087 LYS C
C A 0086 LEU C 3.745 H A 0087 LYS CB
C A 0086 LEU C 3.415 H A 0088 PRO CD
C A 0086 LEU CD1 3.631 H A 0141 ASP CB
C A 0086 LEU CD1 3.713 H A 0141 ASP CG
C A 0086 LEU CD1 3.651 H A 0142 ILE CG1
C A 0086 LEU CD2 3.633 H A 0142 ILE CG1
C A 0086 LEU CD2 3.765 H A 0142 ILE CD1
H A 0087 LYS CA 3.079 H A 0088 PRO CD
H A 0087 LYS C 2.458 H A 0088 PRO CA
H A 0087 LYS C 3.055 H A 0088 PRO C
H A 0087 LYS C 3.685 H A 0088 PRO CB
H A 0087 LYS C 3.653 H A 0088 PRO CG
H A 0087 LYS C 2.515 H A 0088 PRO CD
H A 0087 LYS CB 3.457 H A 0088 PRO CD
H A 0087 LYS CG 3.623 H A 0145 LYS CG
H A 0088 PRO C 2.453 H A 0089 LEU CA
H A 0088 PRO C 3.099 H A 0089 LEU C
H A 0088 PRO C 3.667 H A 0089 LEU CB
H A 0089 LEU C 2.437 H A 0090 ALA CA
H A 0089 LEU C 2.923 H A 0090 ALA C
H A 0089 LEU C 3.726 H A 0090 ALA CB
H A 0089 LEU CD2 3.604 H A 0093 HIS CE1
H A 0090 ALA C 2.472 H A 0091 GLN CA
H A 0090 ALA C 3.041 H A 0091 GLN C
H A 0090 ALA C 3.730 H A 0091 GLN CB
H A 0090 ALA CB 3.672 H A 0145 LYS CB
H A 0091 GLN C 2.441 H A 0092 SER CA
H A 0091 GLN C 2.976 H A 0092 SER C
H A 0091 GLN C 3.718 H A 0092 SER CB
H A 0092 SER C 2.448 H A 0093 HIS CA
H A 0092 SER C 3.071 H A 0093 HIS C
H A 0092 SER C 3.729 H A 0093 HIS CB
H A 0092 SER C 3.622 C A 0097 HIS CD2
H A 0093 HIS C 2.463 H A 0094 ALA CA
H A 0093 HIS C 3.118 H A 0094 ALA C
H A 0093 HIS C 3.725 H A 0094 ALA CB
H A 0093 HIS CA 3.682 C A 0097 HIS CB
H A 0093 HIS CA 3.652 C A 0097 HIS CD2
H A 0093 HIS CG 3.765 C A 0097 HIS CD2
H A 0093 HIS CD2 3.638 C A 0097 HIS CD2
H A 0094 ALA C 2.474 H A 0095 THR CA
H A 0094 ALA C 3.223 H A 0095 THR C
H A 0094 ALA C 3.716 H A 0095 THR CB
H A 0094 ALA CA 3.781 H A 0146 TYR CE1
H A 0094 ALA CA 3.647 H A 0146 TYR CZ
H A 0094 ALA CB 3.611 H A 0146 TYR CE1
H A 0095 THR CA 3.795 C A 0096 LYS CA
H A 0095 THR C 2.416 C A 0096 LYS CA
H A 0095 THR C 3.294 C A 0096 LYS C
H A 0095 THR C 3.570 C A 0096 LYS CB
H A 0095 THR C 3.779 C A 0096 LYS CG
H A 0095 THR CG2 3.769 C A 0151 TYR CZ
C A 0096 LYS C 2.436 C A 0097 HIS CA
C A 0096 LYS C 3.291 C A 0097 HIS C
C A 0096 LYS C 3.609 C A 0097 HIS CB
C A 0096 LYS C 3.631 C A 0097 HIS CG
C A 0096 LYS CB 3.451 C A 0097 HIS CE1
C A 0097 HIS C 2.526 C A 0098 LYS CA
C A 0097 HIS C 3.380 C A 0098 LYS C
C A 0097 HIS C 3.010 C A 0098 LYS CB
C A 0098 LYS C 2.483 C A 0099 ILE CA
C A 0098 LYS C 3.078 C A 0099 ILE C
C A 0098 LYS C 3.480 C A 0099 ILE CB
C A 0099 ILE CA 3.089 C A 0100 PRO CD
C A 0099 ILE C 2.455 C A 0100 PRO CA
C A 0099 ILE C 3.052 C A 0100 PRO C
C A 0099 ILE C 3.698 C A 0100 PRO CB
C A 0099 ILE C 3.658 C A 0100 PRO CG
C A 0099 ILE C 2.527 C A 0100 PRO CD
C A 0099 ILE CB 3.117 C A 0100 PRO CD
C A 0099 ILE CG2 3.526 C A 0100 PRO CD
C A 0099 ILE C 3.789 H A 0146 TYR CE2
C A 0100 PRO C 2.523 H A 0101 ILE CA
C A 0100 PRO C 2.957 H A 0101 ILE C
C A 0100 PRO C 3.687 H A 0101 ILE CB
H A 0101 ILE C 2.539 H A 0102 LYS CA
H A 0101 ILE C 3.048 H A 0102 LYS C
H A 0101 ILE C 3.342 H A 0102 LYS CB
H A 0101 ILE CD1 3.751 H A 0146 TYR CD2
H A 0101 ILE CD1 3.426 H A 0146 TYR CE2
H A 0102 LYS C 2.455 H A 0103 TYR CA
H A 0102 LYS C 2.986 H A 0103 TYR C
H A 0102 LYS C 3.692 H A 0103 TYR CB
H A 0103 TYR C 2.408 H A 0104 LEU CA
H A 0103 TYR C 3.017 H A 0104 LEU C
H A 0103 TYR C 3.742 H A 0104 LEU CB
H A 0104 LEU C 2.443 H A 0105 GLU CA
H A 0104 LEU C 3.072 H A 0105 GLU C
H A 0104 LEU C 3.716 H A 0105 GLU CB
H A 0104 LEU CB 3.780 H A 0139 ARG CG
H A 0105 GLU CA 3.792 H A 0106 PHE CA
H A 0105 GLU C 2.412 H A 0106 PHE CA
H A 0105 GLU C 3.008 H A 0106 PHE C
H A 0105 GLU C 3.706 H A 0106 PHE CB
H A 0105 GLU CG 3.794 H A 0139 ARG CZ
H A 0106 PHE C 2.409 H A 0107 ILE CA
H A 0106 PHE C 3.005 H A 0107 ILE C
H A 0106 PHE C 3.760 H A 0107 ILE CB
H A 0107 ILE C 2.421 H A 0108 SER CA
H A 0107 ILE C 2.912 H A 0108 SER C
H A 0107 ILE C 3.741 H A 0108 SER CB
H A 0108 SER C 2.438 H A 0109 GLU CA
H A 0108 SER C 2.960 H A 0109 GLU C
H A 0108 SER C 3.727 H A 0109 GLU CB
H A 0109 GLU C 2.436 H A 0110 ALA CA
H A 0109 GLU C 2.963 H A 0110 ALA C
H A 0109 GLU C 3.717 H A 0110 ALA CB
H A 0110 ALA C 2.472 H A 0111 ILE CA
H A 0110 ALA C 2.940 H A 0111 ILE C
H A 0110 ALA C 3.750 H A 0111 ILE CB
H A 0111 ILE C 2.437 H A 0112 ILE CA
H A 0111 ILE C 2.962 H A 0112 ILE C
H A 0111 ILE C 3.750 H A 0112 ILE CB
H A 0111 ILE CG2 3.527 H A 0115 LEU CD1
H A 0112 ILE C 2.448 H A 0113 HIS CA
H A 0112 ILE C 2.999 H A 0113 HIS C
H A 0112 ILE C 3.748 H A 0113 HIS CB
H A 0113 HIS C 2.438 H A 0114 VAL CA
H A 0113 HIS C 2.961 H A 0114 VAL C
H A 0113 HIS C 3.769 H A 0114 VAL CB
H A 0114 VAL C 2.433 H A 0115 LEU CA
H A 0114 VAL C 2.955 H A 0115 LEU C
H A 0114 VAL C 3.716 H A 0115 LEU CB
H A 0114 VAL CG1 3.650 H A 0118 ARG CD
H A 0115 LEU C 2.422 H A 0116 HIS CA
H A 0115 LEU C 3.000 H A 0116 HIS C
H A 0115 LEU C 3.732 H A 0116 HIS CB
H A 0115 LEU CB 3.593 C A 0123 PHE CE2
H A 0115 LEU CB 3.605 C A 0123 PHE CZ
H A 0115 LEU CD1 3.717 C A 0123 PHE CE1
H A 0115 LEU CD1 3.523 C A 0123 PHE CZ
H A 0115 LEU CD1 3.672 H A 0131 MET CG
H A 0116 HIS C 2.452 H A 0117 SER CA
H A 0116 HIS C 3.085 H A 0117 SER C
H A 0116 HIS C 3.721 H A 0117 SER CB
H A 0116 HIS CA 3.733 C A 0123 PHE CD2
H A 0116 HIS CD2 3.775 C A 0123 PHE CD2
H A 0117 SER C 2.459 H A 0118 ARG CA
H A 0117 SER C 3.248 H A 0118 ARG C
H A 0117 SER C 3.698 H A 0118 ARG CB
H A 0118 ARG CA 3.799 C A 0119 HIS CA
H A 0118 ARG C 2.425 C A 0119 HIS CA
H A 0118 ARG C 3.565 C A 0119 HIS C
H A 0118 ARG C 3.351 C A 0119 HIS CB
H A 0118 ARG C 3.266 C A 0119 HIS CG
H A 0118 ARG CB 3.683 C A 0119 HIS CD2
H A 0118 ARG CB 3.612 C A 0119 HIS CE1
H A 0118 ARG C 3.279 C A 0120 PRO CD
C A 0119 HIS CA 2.977 C A 0120 PRO CD
C A 0119 HIS C 2.442 C A 0120 PRO CA
C A 0119 HIS C 3.044 C A 0120 PRO C
C A 0119 HIS C 3.660 C A 0120 PRO CB
C A 0119 HIS C 3.680 C A 0120 PRO CG
C A 0119 HIS C 2.510 C A 0120 PRO CD
C A 0120 PRO C 2.440 C A 0121 GLY CA
C A 0120 PRO C 3.163 C A 0121 GLY C
C A 0121 GLY C 2.439 C A 0122 ASP CA
C A 0121 GLY C 3.266 C A 0122 ASP C
C A 0121 GLY C 3.659 C A 0122 ASP CB
C A 0122 ASP C 2.403 C A 0123 PHE CA
C A 0122 ASP C 3.106 C A 0123 PHE C
C A 0122 ASP C 3.672 C A 0123 PHE CB
C A 0123 PHE C 2.454 C A 0124 GLY CA
C A 0123 PHE C 3.314 C A 0124 GLY C
C A 0123 PHE CD1 3.565 H A 0127 ALA CB
C A 0123 PHE CE1 3.797 H A 0127 ALA C
C A 0123 PHE CE2 3.544 H A 0128 GLN CB
C A 0123 PHE CZ 3.497 H A 0128 GLN CA
C A 0123 PHE CZ 3.788 H A 0128 GLN CB
C A 0124 GLY C 2.506 H A 0125 ALA CA
C A 0124 GLY C 2.991 H A 0125 ALA C
C A 0124 GLY C 3.722 H A 0125 ALA CB
H A 0125 ALA C 2.451 H A 0126 ASP CA
H A 0125 ALA C 3.035 H A 0126 ASP C
H A 0125 ALA C 3.735 H A 0126 ASP CB
H A 0125 ALA CA 3.642 H A 0128 GLN CG
H A 0125 ALA C 3.763 H A 0128 GLN CG
H A 0126 ASP C 2.445 H A 0127 ALA CA
H A 0126 ASP C 3.022 H A 0127 ALA C
H A 0126 ASP C 3.705 H A 0127 ALA CB
H A 0127 ALA C 2.436 H A 0128 GLN CA
H A 0127 ALA C 3.003 H A 0128 GLN C
H A 0127 ALA C 3.748 H A 0128 GLN CB
H A 0128 GLN C 2.426 H A 0129 GLY CA
H A 0128 GLN C 2.994 H A 0129 GLY C
H A 0129 GLY C 2.450 H A 0130 ALA CA
H A 0129 GLY C 3.090 H A 0130 ALA C
H A 0129 GLY C 3.710 H A 0130 ALA CB
H A 0130 ALA C 2.435 H A 0131 MET CA
H A 0130 ALA C 2.951 H A 0131 MET C
H A 0130 ALA C 3.712 H A 0131 MET CB
H A 0131 MET C 2.441 H A 0132 ASN CA
H A 0131 MET C 2.946 H A 0132 ASN C
H A 0131 MET C 3.730 H A 0132 ASN CB
H A 0132 ASN C 2.436 H A 0133 LYS CA
H A 0132 ASN C 2.958 H A 0133 LYS C
H A 0132 ASN C 3.729 H A 0133 LYS CB
H A 0133 LYS C 2.441 H A 0134 ALA CA
H A 0133 LYS C 3.002 H A 0134 ALA C
H A 0133 LYS C 3.717 H A 0134 ALA CB
H A 0134 ALA C 2.434 H A 0135 LEU CA
H A 0134 ALA C 2.974 H A 0135 LEU C
H A 0134 ALA C 3.744 H A 0135 LEU CB
H A 0135 LEU C 2.446 H A 0136 GLU CA
H A 0135 LEU C 2.972 H A 0136 GLU C
H A 0135 LEU C 3.738 H A 0136 GLU CB
H A 0136 GLU C 2.441 H A 0137 LEU CA
H A 0136 GLU C 2.936 H A 0137 LEU C
H A 0136 GLU C 3.766 H A 0137 LEU CB
H A 0137 LEU C 2.439 H A 0138 PHE CA
H A 0137 LEU C 2.968 H A 0138 PHE C
H A 0137 LEU C 3.703 H A 0138 PHE CB
H A 0138 PHE C 2.474 H A 0139 ARG CA
H A 0138 PHE C 3.009 H A 0139 ARG C
H A 0138 PHE C 3.718 H A 0139 ARG CB
H A 0138 PHE CE1 3.580 H A 0142 ILE CD1
H A 0138 PHE CZ 3.301 H A 0142 ILE CD1
H A 0139 ARG C 2.452 H A 0140 LYS CA
H A 0139 ARG C 3.029 H A 0140 LYS C
H A 0139 ARG C 3.711 H A 0140 LYS CB
H A 0140 LYS C 2.423 H A 0141 ASP CA
H A 0140 LYS C 2.974 H A 0141 ASP C
H A 0140 LYS C 3.726 H A 0141 ASP CB
H A 0141 ASP C 2.438 H A 0142 ILE CA
H A 0141 ASP C 2.974 H A 0142 ILE C
H A 0141 ASP C 3.734 H A 0142 ILE CB
H A 0142 ILE C 2.454 H A 0143 ALA CA
H A 0142 ILE C 2.981 H A 0143 ALA C
H A 0142 ILE C 3.725 H A 0143 ALA CB
H A 0142 ILE CG2 3.665 H A 0146 TYR CD1
H A 0142 ILE CG2 3.235 H A 0146 TYR CE1
H A 0143 ALA C 2.430 H A 0144 ALA CA
H A 0143 ALA C 3.008 H A 0144 ALA C
H A 0143 ALA C 3.702 H A 0144 ALA CB
H A 0144 ALA C 2.431 H A 0145 LYS CA
H A 0144 ALA C 2.997 H A 0145 LYS C
H A 0144 ALA C 3.722 H A 0145 LYS CB
H A 0145 LYS C 2.443 H A 0146 TYR CA
H A 0145 LYS C 3.007 H A 0146 TYR C
H A 0145 LYS C 3.723 H A 0146 TYR CB
H A 0145 LYS CD 3.795 H A 0148 GLU CD
H A 0146 TYR C 2.442 H A 0147 LYS CA
H A 0146 TYR C 3.074 H A 0147 LYS C
H A 0146 TYR C 3.734 H A 0147 LYS CB
H A 0146 TYR CB 3.656 C A 0152 GLN CB
H A 0146 TYR CB 3.579 C A 0152 GLN CG
H A 0147 LYS C 2.467 H A 0148 GLU CA
H A 0147 LYS C 2.982 H A 0148 GLU C
H A 0147 LYS C 3.731 H A 0148 GLU CB
H A 0147 LYS CG 3.510 C A 0152 GLN CB
H A 0148 GLU C 2.460 C A 0149 LEU CA
H A 0148 GLU C 3.162 C A 0149 LEU C
H A 0148 GLU C 3.712 C A 0149 LEU CB
C A 0149 LEU C 2.453 C A 0150 GLY CA
C A 0149 LEU C 3.215 C A 0150 GLY C
C A 0149 LEU C 3.589 C A 0151 TYR CD1
C A 0149 LEU CB 3.746 C A 0151 TYR CD1
C A 0150 GLY C 2.495 C A 0151 TYR CA
C A 0150 GLY C 3.530 C A 0151 TYR C
C A 0150 GLY C 3.503 C A 0151 TYR CB
C A 0150 GLY C 3.653 C A 0151 TYR CG
C A 0150 GLY C 3.343 C A 0151 TYR CD1
C A 0151 TYR C 2.439 C A 0152 GLN CA
C A 0151 TYR C 3.122 C A 0152 GLN C
C A 0151 TYR C 3.726 C A 0152 GLN CB
C A 0152 GLN C 2.450 C A 0153 GLY CA
C A 0152 GLN C 3.008 C A 0153 GLY C
CHARGE_ATTR 2.00 12.00 256
H A 0004 GLU OE1 8.215 C A 0079 LYS NZ
H A 0004 GLU OE2 6.749 C A 0079 LYS NZ
H A 0004 GLU OE2 11.35 C A 0081 HIS ND1
H A 0004 GLU OE2 10.95 C A 0081 HIS NE2
H A 0006 GLU OE1 10.46 C A 0079 LYS NZ
H A 0006 GLU OE2 11.48 C A 0079 LYS NZ
H A 0006 GLU OE1 5.186 H A 0133 LYS NZ
H A 0006 GLU OE2 4.490 H A 0133 LYS NZ
H A 0018 GLU OE1 9.164 H A 0024 HIS ND1
H A 0018 GLU OE1 9.639 H A 0024 HIS NE2
H A 0018 GLU OE2 8.922 H A 0024 HIS ND1
H A 0018 GLU OE2 9.884 H A 0024 HIS NE2
H A 0018 GLU OE1 8.732 H A 0077 LYS NZ
H A 0018 GLU OE2 10.00 H A 0077 LYS NZ
H A 0018 GLU OE1 11.89 C A 0078 LYS NZ
H A 0018 GLU OE2 11.69 H A 0118 ARG NH1
H A 0018 GLU OE1 11.54 C A 0119 HIS NE2
H A 0018 GLU OE2 11.99 C A 0119 HIS NE2
H A 0020 ASP OD1 5.131 H A 0024 HIS ND1
H A 0020 ASP OD1 7.219 H A 0024 HIS NE2
H A 0020 ASP OD2 4.118 H A 0024 HIS ND1
H A 0020 ASP OD2 5.917 H A 0024 HIS NE2
H A 0020 ASP OD1 9.917 H A 0062 LYS NZ
H A 0020 ASP OD2 11.78 H A 0062 LYS NZ
H A 0020 ASP OD1 4.736 H A 0118 ARG NH1
H A 0020 ASP OD1 5.918 H A 0118 ARG NH2
H A 0020 ASP OD2 2.761 H A 0118 ARG NH1
H A 0020 ASP OD2 4.323 H A 0118 ARG NH2
H A 0020 ASP OD1 10.33 C A 0119 HIS ND1
H A 0020 ASP OD1 9.043 C A 0119 HIS NE2
H A 0020 ASP OD2 8.534 C A 0119 HIS ND1
H A 0020 ASP OD2 7.390 C A 0119 HIS NE2
H A 0027 ASP OD1 8.137 H A 0024 HIS ND1
H A 0027 ASP OD1 8.411 H A 0024 HIS NE2
H A 0027 ASP OD2 6.724 H A 0024 HIS ND1
H A 0027 ASP OD2 7.125 H A 0024 HIS NE2
H A 0027 ASP OD1 6.911 H A 0031 ARG NH1
H A 0027 ASP OD1 8.605 H A 0031 ARG NH2
H A 0027 ASP OD2 8.766 H A 0031 ARG NH1
H A 0027 ASP OD2 10.63 H A 0031 ARG NH2
H A 0027 ASP OD1 8.984 H A 0034 LYS NZ
H A 0027 ASP OD2 10.30 H A 0034 LYS NZ
H A 0027 ASP OD1 7.562 H A 0113 HIS ND1
H A 0027 ASP OD1 5.908 H A 0113 HIS NE2
H A 0027 ASP OD2 8.767 H A 0113 HIS ND1
H A 0027 ASP OD2 6.938 H A 0113 HIS NE2
H A 0027 ASP OD1 6.784 H A 0118 ARG NH1
H A 0027 ASP OD1 4.855 H A 0118 ARG NH2
H A 0027 ASP OD2 4.799 H A 0118 ARG NH1
H A 0027 ASP OD2 2.879 H A 0118 ARG NH2
H A 0027 ASP OD1 11.22 C A 0119 HIS ND1
H A 0027 ASP OD1 9.884 C A 0119 HIS NE2
H A 0027 ASP OD2 9.628 C A 0119 HIS ND1
H A 0027 ASP OD2 8.421 C A 0119 HIS NE2
H A 0038 GLU OE1 10.59 H A 0031 ARG NH2
H A 0038 GLU OE2 11.61 H A 0031 ARG NH2
H A 0038 GLU OE1 4.676 C A 0036 HIS ND1
H A 0038 GLU OE1 6.659 C A 0036 HIS NE2
H A 0038 GLU OE2 4.064 C A 0036 HIS ND1
H A 0038 GLU OE2 6.163 C A 0036 HIS NE2
H A 0038 GLU OE1 10.97 C A 0050 LYS NZ
H A 0038 GLU OE2 11.88 C A 0098 LYS NZ
H A 0038 GLU OE1 6.652 H A 0102 LYS NZ
H A 0038 GLU OE2 4.923 H A 0102 LYS NZ
H A 0041 GLU OE1 10.72 H A 0042 LYS NZ
H A 0041 GLU OE2 11.28 H A 0042 LYS NZ
H A 0041 GLU OE1 2.892 H A 0047 LYS NZ
H A 0041 GLU OE2 4.354 H A 0047 LYS NZ
H A 0041 GLU OE1 10.69 C A 0048 HIS ND1
H A 0041 GLU OE2 9.698 C A 0048 HIS ND1
H A 0041 GLU OE2 11.29 C A 0048 HIS NE2
H A 0041 GLU OE1 3.923 C A 0050 LYS NZ
H A 0041 GLU OE2 4.239 C A 0050 LYS NZ
H A 0044 ASP OD1 8.643 H A 0042 LYS NZ
H A 0044 ASP OD2 9.253 H A 0042 LYS NZ
H A 0044 ASP OD1 8.046 H A 0045 ARG NH1
H A 0044 ASP OD1 9.817 H A 0045 ARG NH2
H A 0044 ASP OD2 6.473 H A 0045 ARG NH1
H A 0044 ASP OD2 8.258 H A 0045 ARG NH2
H A 0044 ASP OD1 6.929 H A 0047 LYS NZ
H A 0044 ASP OD2 8.814 H A 0047 LYS NZ
H A 0044 ASP OD1 8.030 C A 0048 HIS ND1
H A 0044 ASP OD1 9.703 C A 0048 HIS NE2
H A 0044 ASP OD2 7.352 C A 0048 HIS ND1
H A 0044 ASP OD2 8.922 C A 0048 HIS NE2
H A 0044 ASP OD1 11.90 C A 0050 LYS NZ
H A 0044 ASP OD1 11.53 C A 0097 HIS ND1
H A 0044 ASP OD2 11.55 C A 0097 HIS ND1
C A 0052 GLU OE1 9.958 H A 0031 ARG NH1
C A 0052 GLU OE1 8.856 H A 0031 ARG NH2
C A 0052 GLU OE2 11.46 H A 0031 ARG NH1
C A 0052 GLU OE2 10.21 H A 0031 ARG NH2
C A 0052 GLU OE1 8.608 H A 0034 LYS NZ
C A 0052 GLU OE2 10.22 H A 0034 LYS NZ
C A 0052 GLU OE1 10.99 C A 0036 HIS ND1
C A 0052 GLU OE1 11.85 C A 0036 HIS NE2
C A 0052 GLU OE2 10.76 C A 0036 HIS ND1
C A 0052 GLU OE2 11.88 C A 0036 HIS NE2
C A 0052 GLU OE1 11.21 H A 0047 LYS NZ
C A 0052 GLU OE2 9.159 H A 0047 LYS NZ
C A 0052 GLU OE1 8.067 C A 0050 LYS NZ
C A 0052 GLU OE2 6.251 C A 0050 LYS NZ
C A 0054 GLU OE1 11.13 H A 0034 LYS NZ
C A 0054 GLU OE2 11.31 H A 0034 LYS NZ
C A 0054 GLU OE2 10.35 H A 0047 LYS NZ
C A 0054 GLU OE1 7.251 C A 0048 HIS ND1
C A 0054 GLU OE1 6.167 C A 0048 HIS NE2
C A 0054 GLU OE2 7.227 C A 0048 HIS ND1
C A 0054 GLU OE2 6.717 C A 0048 HIS NE2
C A 0054 GLU OE1 11.77 C A 0050 LYS NZ
C A 0054 GLU OE2 9.556 C A 0050 LYS NZ
C A 0054 GLU OE1 3.411 C A 0056 LYS NZ
C A 0054 GLU OE2 5.546 C A 0056 LYS NZ
C A 0059 GLU OE1 10.19 H A 0045 ARG NH1
C A 0059 GLU OE1 8.758 H A 0045 ARG NH2
C A 0059 GLU OE2 11.35 H A 0045 ARG NH1
C A 0059 GLU OE2 9.674 H A 0045 ARG NH2
C A 0059 GLU OE1 10.52 C A 0048 HIS ND1
C A 0059 GLU OE1 10.28 C A 0048 HIS NE2
C A 0059 GLU OE1 6.592 H A 0062 LYS NZ
C A 0059 GLU OE2 4.639 H A 0062 LYS NZ
C A 0059 GLU OE1 4.612 H A 0063 LYS NZ
C A 0059 GLU OE2 4.797 H A 0063 LYS NZ
C A 0059 GLU OE1 10.86 H A 0064 HIS ND1
C A 0059 GLU OE2 10.83 H A 0064 HIS ND1
H A 0060 ASP OD1 4.682 H A 0045 ARG NH1
H A 0060 ASP OD1 2.852 H A 0045 ARG NH2
H A 0060 ASP OD2 5.448 H A 0045 ARG NH1
H A 0060 ASP OD2 4.248 H A 0045 ARG NH2
H A 0060 ASP OD1 8.249 C A 0048 HIS ND1
H A 0060 ASP OD1 9.320 C A 0048 HIS NE2
H A 0060 ASP OD2 8.765 C A 0048 HIS ND1
H A 0060 ASP OD2 9.476 C A 0048 HIS NE2
H A 0060 ASP OD1 9.396 H A 0062 LYS NZ
H A 0060 ASP OD2 9.246 H A 0062 LYS NZ
H A 0060 ASP OD1 4.179 H A 0063 LYS NZ
H A 0060 ASP OD2 2.951 H A 0063 LYS NZ
H A 0060 ASP OD1 6.054 H A 0064 HIS ND1
H A 0060 ASP OD1 7.235 H A 0064 HIS NE2
H A 0060 ASP OD2 7.415 H A 0064 HIS ND1
H A 0060 ASP OD2 8.886 H A 0064 HIS NE2
C A 0083 GLU OE2 11.71 H A 0064 HIS NE2
C A 0083 GLU OE1 6.327 C A 0078 LYS NZ
C A 0083 GLU OE2 6.426 C A 0078 LYS NZ
C A 0083 GLU OE1 9.748 C A 0082 HIS ND1
C A 0083 GLU OE1 9.834 C A 0082 HIS NE2
C A 0083 GLU OE2 9.757 C A 0082 HIS ND1
C A 0083 GLU OE2 9.384 C A 0082 HIS NE2
C A 0083 GLU OE1 10.44 H A 0087 LYS NZ
C A 0083 GLU OE1 8.689 H A 0093 HIS ND1
C A 0083 GLU OE1 9.747 H A 0093 HIS NE2
C A 0083 GLU OE2 8.702 H A 0093 HIS ND1
C A 0083 GLU OE2 9.284 H A 0093 HIS NE2
C A 0083 GLU OE1 7.940 H A 0145 LYS NZ
C A 0083 GLU OE2 9.304 H A 0145 LYS NZ
C A 0085 GLU OE1 9.116 C A 0078 LYS NZ
C A 0085 GLU OE2 7.801 C A 0078 LYS NZ
C A 0085 GLU OE1 5.668 H A 0087 LYS NZ
C A 0085 GLU OE2 7.734 H A 0087 LYS NZ
C A 0085 GLU OE1 8.508 H A 0145 LYS NZ
C A 0085 GLU OE2 9.657 H A 0145 LYS NZ
H A 0105 GLU OE1 9.938 C A 0036 HIS ND1
H A 0105 GLU OE1 9.719 C A 0036 HIS NE2
H A 0105 GLU OE2 11.64 C A 0036 HIS ND1
H A 0105 GLU OE2 11.10 C A 0036 HIS NE2
H A 0105 GLU OE1 9.273 H A 0102 LYS NZ
H A 0105 GLU OE2 11.31 H A 0102 LYS NZ
H A 0105 GLU OE1 6.245 H A 0139 ARG NH1
H A 0105 GLU OE1 4.666 H A 0139 ARG NH2
H A 0105 GLU OE2 4.723 H A 0139 ARG NH1
H A 0105 GLU OE2 2.802 H A 0139 ARG NH2
H A 0109 GLU OE1 11.75 H A 0031 ARG NH1
H A 0109 GLU OE1 10.72 H A 0031 ARG NH2
H A 0109 GLU OE2 9.959 H A 0031 ARG NH1
H A 0109 GLU OE2 9.217 H A 0031 ARG NH2
H A 0109 GLU OE1 9.065 C A 0036 HIS ND1
H A 0109 GLU OE1 7.132 C A 0036 HIS NE2
H A 0109 GLU OE2 9.444 C A 0036 HIS ND1
H A 0109 GLU OE2 7.364 C A 0036 HIS NE2
H A 0109 GLU OE1 7.517 H A 0113 HIS ND1
H A 0109 GLU OE1 9.546 H A 0113 HIS NE2
H A 0109 GLU OE2 5.297 H A 0113 HIS ND1
H A 0109 GLU OE2 7.330 H A 0113 HIS NE2
H A 0109 GLU OE1 11.26 H A 0116 HIS ND1
H A 0109 GLU OE1 11.15 H A 0116 HIS NE2
H A 0109 GLU OE2 9.800 H A 0116 HIS ND1
H A 0109 GLU OE2 10.06 H A 0116 HIS NE2
H A 0109 GLU OE1 8.388 H A 0139 ARG NH1
H A 0109 GLU OE1 9.171 H A 0139 ARG NH2
H A 0109 GLU OE2 9.983 H A 0139 ARG NH1
H A 0109 GLU OE2 11.06 H A 0139 ARG NH2
C A 0122 ASP OD1 7.010 H A 0012 HIS ND1
C A 0122 ASP OD1 5.011 H A 0012 HIS NE2
C A 0122 ASP OD2 4.967 H A 0012 HIS ND1
C A 0122 ASP OD2 2.858 H A 0012 HIS NE2
C A 0122 ASP OD1 3.165 H A 0016 LYS NZ
C A 0122 ASP OD2 3.097 H A 0016 LYS NZ
C A 0122 ASP OD1 11.54 H A 0024 HIS ND1
C A 0122 ASP OD1 9.568 H A 0024 HIS NE2
C A 0122 ASP OD2 11.71 H A 0024 HIS ND1
C A 0122 ASP OD2 9.725 H A 0024 HIS NE2
C A 0122 ASP OD1 8.323 H A 0116 HIS ND1
C A 0122 ASP OD1 8.469 H A 0116 HIS NE2
C A 0122 ASP OD2 9.785 H A 0116 HIS ND1
C A 0122 ASP OD2 9.597 H A 0116 HIS NE2
C A 0122 ASP OD1 5.209 C A 0119 HIS ND1
C A 0122 ASP OD1 6.776 C A 0119 HIS NE2
C A 0122 ASP OD2 6.077 C A 0119 HIS ND1
C A 0122 ASP OD2 7.209 C A 0119 HIS NE2
H A 0126 ASP OD1 10.58 H A 0012 HIS ND1
H A 0126 ASP OD1 8.960 H A 0012 HIS NE2
H A 0126 ASP OD2 9.566 H A 0012 HIS ND1
H A 0126 ASP OD2 8.310 H A 0012 HIS NE2
H A 0126 ASP OD1 11.40 H A 0016 LYS NZ
H A 0126 ASP OD2 11.47 H A 0016 LYS NZ
H A 0126 ASP OD1 10.74 H A 0116 HIS ND1
H A 0126 ASP OD1 8.934 H A 0116 HIS NE2
H A 0126 ASP OD2 10.77 H A 0116 HIS NE2
H A 0136 GLU OE1 11.97 C A 0082 HIS NE2
H A 0136 GLU OE1 5.973 H A 0133 LYS NZ
H A 0136 GLU OE2 8.017 H A 0133 LYS NZ
H A 0136 GLU OE1 6.315 H A 0139 ARG NH1
H A 0136 GLU OE1 5.972 H A 0139 ARG NH2
H A 0136 GLU OE2 5.160 H A 0139 ARG NH1
H A 0136 GLU OE2 4.589 H A 0139 ARG NH2
H A 0136 GLU OE1 11.62 H A 0140 LYS NZ
H A 0141 ASP OD1 11.86 C A 0078 LYS NZ
H A 0141 ASP OD2 11.08 C A 0078 LYS NZ
H A 0141 ASP OD1 10.25 C A 0081 HIS ND1
H A 0141 ASP OD1 9.869 C A 0081 HIS NE2
H A 0141 ASP OD2 11.26 C A 0081 HIS ND1
H A 0141 ASP OD2 11.23 C A 0081 HIS NE2
H A 0141 ASP OD1 2.777 C A 0082 HIS ND1
H A 0141 ASP OD1 4.964 C A 0082 HIS NE2
H A 0141 ASP OD2 4.079 C A 0082 HIS ND1
H A 0141 ASP OD2 5.938 C A 0082 HIS NE2
H A 0141 ASP OD1 11.74 H A 0087 LYS NZ
H A 0141 ASP OD2 10.08 H A 0087 LYS NZ
H A 0141 ASP OD2 11.76 H A 0093 HIS ND1
H A 0141 ASP OD1 6.587 H A 0140 LYS NZ
H A 0141 ASP OD2 8.140 H A 0140 LYS NZ
H A 0141 ASP OD1 4.362 H A 0145 LYS NZ
H A 0141 ASP OD2 2.880 H A 0145 LYS NZ
H A 0141 ASP OD1 11.22 H A 0147 LYS NZ
H A 0141 ASP OD2 11.59 H A 0147 LYS NZ
H A 0148 GLU OE1 10.35 C A 0082 HIS ND1
H A 0148 GLU OE2 9.332 C A 0082 HIS ND1
H A 0148 GLU OE2 11.51 C A 0082 HIS NE2
H A 0148 GLU OE1 5.769 H A 0087 LYS NZ
H A 0148 GLU OE2 7.942 H A 0087 LYS NZ
H A 0148 GLU OE1 10.46 H A 0140 LYS NZ
H A 0148 GLU OE2 8.376 H A 0140 LYS NZ
H A 0148 GLU OE1 4.821 H A 0145 LYS NZ
H A 0148 GLU OE2 4.960 H A 0145 LYS NZ
H A 0148 GLU OE1 10.82 H A 0147 LYS NZ
H A 0148 GLU OE2 9.273 H A 0147 LYS NZ
CHARGE_REPU 2.00 12.00 232
H A 0004 GLU OE1 9.923 H A 0006 GLU OE1
H A 0004 GLU OE1 11.93 H A 0006 GLU OE2
H A 0004 GLU OE2 10.96 H A 0006 GLU OE1
H A 0006 GLU OE1 11.24 H A 0126 ASP OD1
H A 0006 GLU OE1 9.808 H A 0126 ASP OD2
H A 0006 GLU OE2 9.805 H A 0126 ASP OD1
H A 0006 GLU OE2 8.663 H A 0126 ASP OD2
H A 0006 GLU OE1 10.75 H A 0136 GLU OE1
H A 0006 GLU OE2 9.274 H A 0136 GLU OE1
H A 0006 GLU OE2 10.88 H A 0136 GLU OE2
H A 0012 HIS ND1 5.494 H A 0016 LYS NZ
H A 0012 HIS NE2 4.274 H A 0016 LYS NZ
H A 0012 HIS ND1 11.35 H A 0024 HIS NE2
H A 0012 HIS NE2 10.63 H A 0024 HIS NE2
H A 0012 HIS ND1 9.011 C A 0119 HIS ND1
H A 0012 HIS ND1 9.570 C A 0119 HIS NE2
H A 0012 HIS NE2 7.786 C A 0119 HIS ND1
H A 0012 HIS NE2 8.535 C A 0119 HIS NE2
H A 0016 LYS NZ 10.39 H A 0024 HIS ND1
H A 0016 LYS NZ 8.735 H A 0024 HIS NE2
H A 0016 LYS NZ 11.06 H A 0116 HIS ND1
H A 0016 LYS NZ 11.43 H A 0116 HIS NE2
H A 0016 LYS NZ 11.29 H A 0118 ARG NH1
H A 0016 LYS NZ 4.490 C A 0119 HIS ND1
H A 0016 LYS NZ 6.056 C A 0119 HIS NE2
H A 0018 GLU OE1 10.75 H A 0020 ASP OD1
H A 0018 GLU OE1 11.60 H A 0020 ASP OD2
H A 0018 GLU OE2 9.437 H A 0020 ASP OD1
H A 0018 GLU OE2 10.64 H A 0020 ASP OD2
H A 0018 GLU OE1 11.16 C A 0083 GLU OE2
H A 0020 ASP OD1 10.39 H A 0027 ASP OD1
H A 0020 ASP OD1 8.728 H A 0027 ASP OD2
H A 0020 ASP OD2 9.075 H A 0027 ASP OD1
H A 0020 ASP OD2 7.170 H A 0027 ASP OD2
H A 0024 HIS NE2 11.26 H A 0113 HIS NE2
H A 0024 HIS NE2 11.76 H A 0116 HIS ND1
H A 0024 HIS ND1 3.247 H A 0118 ARG NH1
H A 0024 HIS ND1 4.896 H A 0118 ARG NH2
H A 0024 HIS NE2 4.418 H A 0118 ARG NH1
H A 0024 HIS NE2 5.982 H A 0118 ARG NH2
H A 0024 HIS ND1 6.723 C A 0119 HIS ND1
H A 0024 HIS ND1 4.799 C A 0119 HIS NE2
H A 0024 HIS NE2 5.078 C A 0119 HIS ND1
H A 0024 HIS NE2 2.934 C A 0119 HIS NE2
H A 0027 ASP OD1 11.13 H A 0109 GLU OE2
H A 0031 ARG NH1 5.970 H A 0034 LYS NZ
H A 0031 ARG NH2 7.253 H A 0034 LYS NZ
H A 0031 ARG NH1 10.67 C A 0036 HIS ND1
H A 0031 ARG NH1 9.562 C A 0036 HIS NE2
H A 0031 ARG NH2 8.541 C A 0036 HIS ND1
H A 0031 ARG NH2 7.619 C A 0036 HIS NE2
H A 0031 ARG NH1 6.537 H A 0113 HIS ND1
H A 0031 ARG NH1 5.767 H A 0113 HIS NE2
H A 0031 ARG NH2 6.984 H A 0113 HIS ND1
H A 0031 ARG NH2 6.925 H A 0113 HIS NE2
H A 0031 ARG NH1 11.53 H A 0118 ARG NH2
H A 0034 LYS NZ 10.44 C A 0056 LYS NZ
H A 0034 LYS NZ 10.80 H A 0113 HIS NE2
C A 0036 HIS ND1 8.059 H A 0102 LYS NZ
C A 0036 HIS NE2 9.725 H A 0102 LYS NZ
C A 0036 HIS ND1 11.84 H A 0113 HIS ND1
C A 0036 HIS NE2 9.910 H A 0113 HIS ND1
C A 0036 HIS NE2 11.20 H A 0113 HIS NE2
C A 0036 HIS NE2 11.03 H A 0139 ARG NH1
C A 0036 HIS NE2 11.47 H A 0139 ARG NH2
H A 0038 GLU OE1 9.568 H A 0041 GLU OE1
H A 0038 GLU OE1 8.837 H A 0041 GLU OE2
H A 0038 GLU OE2 11.32 H A 0041 GLU OE1
H A 0038 GLU OE2 10.80 H A 0041 GLU OE2
H A 0038 GLU OE1 8.804 C A 0052 GLU OE1
H A 0038 GLU OE1 7.773 C A 0052 GLU OE2
H A 0038 GLU OE2 10.94 C A 0052 GLU OE1
H A 0038 GLU OE2 9.988 C A 0052 GLU OE2
H A 0038 GLU OE2 10.74 H A 0105 GLU OE1
H A 0041 GLU OE1 9.082 H A 0044 ASP OD1
H A 0041 GLU OE1 10.81 H A 0044 ASP OD2
H A 0041 GLU OE2 9.774 H A 0044 ASP OD1
H A 0041 GLU OE2 11.17 H A 0044 ASP OD2
H A 0041 GLU OE1 9.074 C A 0052 GLU OE1
H A 0041 GLU OE1 6.889 C A 0052 GLU OE2
H A 0041 GLU OE2 7.153 C A 0052 GLU OE1
H A 0041 GLU OE2 5.030 C A 0052 GLU OE2
H A 0041 GLU OE1 10.68 C A 0054 GLU OE2
H A 0041 GLU OE2 11.22 C A 0054 GLU OE1
H A 0041 GLU OE2 9.299 C A 0054 GLU OE2
H A 0042 LYS NZ 8.561 H A 0045 ARG NH1
H A 0042 LYS NZ 9.911 H A 0045 ARG NH2
H A 0042 LYS NZ 10.73 H A 0047 LYS NZ
H A 0042 LYS NZ 11.21 H A 0064 HIS ND1
H A 0042 LYS NZ 9.582 H A 0064 HIS NE2
H A 0042 LYS NZ 9.790 H A 0093 HIS ND1
H A 0042 LYS NZ 8.966 H A 0093 HIS NE2
H A 0042 LYS NZ 8.478 C A 0096 LYS NZ
H A 0042 LYS NZ 3.829 C A 0097 HIS ND1
H A 0042 LYS NZ 5.871 C A 0097 HIS NE2
H A 0042 LYS NZ 9.630 C A 0098 LYS NZ
H A 0044 ASP OD1 11.02 H A 0060 ASP OD1
H A 0044 ASP OD1 11.44 H A 0060 ASP OD2
H A 0044 ASP OD2 9.300 H A 0060 ASP OD1
H A 0044 ASP OD2 9.460 H A 0060 ASP OD2
H A 0045 ARG NH1 9.234 C A 0048 HIS ND1
H A 0045 ARG NH1 10.90 C A 0048 HIS NE2
H A 0045 ARG NH2 9.205 C A 0048 HIS ND1
H A 0045 ARG NH2 10.73 C A 0048 HIS NE2
H A 0045 ARG NH2 11.61 H A 0062 LYS NZ
H A 0045 ARG NH1 7.221 H A 0063 LYS NZ
H A 0045 ARG NH2 5.767 H A 0063 LYS NZ
H A 0045 ARG NH1 6.197 H A 0064 HIS ND1
H A 0045 ARG NH1 6.446 H A 0064 HIS NE2
H A 0045 ARG NH2 4.653 H A 0064 HIS ND1
H A 0045 ARG NH2 5.322 H A 0064 HIS NE2
H A 0045 ARG NH1 10.83 H A 0093 HIS NE2
H A 0045 ARG NH2 10.62 H A 0093 HIS NE2
H A 0045 ARG NH1 9.306 C A 0096 LYS NZ
H A 0045 ARG NH2 10.66 C A 0096 LYS NZ
H A 0045 ARG NH1 8.706 C A 0097 HIS ND1
H A 0045 ARG NH1 8.564 C A 0097 HIS NE2
H A 0045 ARG NH2 9.713 C A 0097 HIS ND1
H A 0045 ARG NH2 9.353 C A 0097 HIS NE2
H A 0047 LYS NZ 9.575 C A 0048 HIS ND1
H A 0047 LYS NZ 11.12 C A 0048 HIS NE2
H A 0047 LYS NZ 5.109 C A 0050 LYS NZ
C A 0048 HIS ND1 8.478 C A 0056 LYS NZ
C A 0048 HIS NE2 7.007 C A 0056 LYS NZ
C A 0048 HIS ND1 11.62 H A 0063 LYS NZ
C A 0052 GLU OE1 10.92 C A 0054 GLU OE1
C A 0052 GLU OE1 9.416 C A 0054 GLU OE2
C A 0052 GLU OE2 11.03 C A 0054 GLU OE1
C A 0052 GLU OE2 9.278 C A 0054 GLU OE2
C A 0059 GLU OE1 6.085 H A 0060 ASP OD1
C A 0059 GLU OE1 4.759 H A 0060 ASP OD2
C A 0059 GLU OE2 7.125 H A 0060 ASP OD1
C A 0059 GLU OE2 6.045 H A 0060 ASP OD2
H A 0062 LYS NZ 7.531 H A 0063 LYS NZ
H A 0062 LYS NZ 11.04 H A 0064 HIS ND1
H A 0063 LYS NZ 7.060 H A 0064 HIS ND1
H A 0063 LYS NZ 9.023 H A 0064 HIS NE2
H A 0064 HIS ND1 9.403 H A 0093 HIS ND1
H A 0064 HIS ND1 7.806 H A 0093 HIS NE2
H A 0064 HIS NE2 7.722 H A 0093 HIS ND1
H A 0064 HIS NE2 5.913 H A 0093 HIS NE2
H A 0064 HIS ND1 10.30 C A 0096 LYS NZ
H A 0064 HIS NE2 9.617 C A 0096 LYS NZ
H A 0064 HIS ND1 9.482 C A 0097 HIS ND1
H A 0064 HIS ND1 8.342 C A 0097 HIS NE2
H A 0064 HIS NE2 7.748 C A 0097 HIS ND1
H A 0064 HIS NE2 6.778 C A 0097 HIS NE2
H A 0077 LYS NZ 9.729 C A 0078 LYS NZ
H A 0077 LYS NZ 9.387 C A 0079 LYS NZ
H A 0077 LYS NZ 11.20 C A 0081 HIS ND1
C A 0078 LYS NZ 9.082 C A 0081 HIS ND1
C A 0078 LYS NZ 10.96 C A 0081 HIS NE2
C A 0078 LYS NZ 10.59 C A 0082 HIS ND1
C A 0078 LYS NZ 10.01 C A 0082 HIS NE2
C A 0078 LYS NZ 10.58 H A 0145 LYS NZ
C A 0079 LYS NZ 7.427 C A 0081 HIS ND1
C A 0079 LYS NZ 8.097 C A 0081 HIS NE2
C A 0079 LYS NZ 10.54 C A 0082 HIS NE2
C A 0081 HIS ND1 8.349 C A 0082 HIS ND1
C A 0081 HIS ND1 7.641 C A 0082 HIS NE2
C A 0081 HIS NE2 8.205 C A 0082 HIS ND1
C A 0081 HIS NE2 7.827 C A 0082 HIS NE2
C A 0081 HIS ND1 11.60 H A 0145 LYS NZ
C A 0081 HIS NE2 11.65 H A 0145 LYS NZ
C A 0082 HIS ND1 11.99 H A 0133 LYS NZ
C A 0082 HIS NE2 11.19 H A 0133 LYS NZ
C A 0082 HIS ND1 8.131 H A 0140 LYS NZ
C A 0082 HIS NE2 9.806 H A 0140 LYS NZ
C A 0082 HIS ND1 6.212 H A 0145 LYS NZ
C A 0082 HIS NE2 8.020 H A 0145 LYS NZ
C A 0083 GLU OE1 7.253 C A 0085 GLU OE1
C A 0083 GLU OE1 7.479 C A 0085 GLU OE2
C A 0083 GLU OE2 9.414 C A 0085 GLU OE1
C A 0083 GLU OE2 9.423 C A 0085 GLU OE2
C A 0083 GLU OE1 10.02 H A 0141 ASP OD1
C A 0083 GLU OE1 8.278 H A 0141 ASP OD2
C A 0083 GLU OE2 10.52 H A 0141 ASP OD1
C A 0083 GLU OE2 9.005 H A 0141 ASP OD2
C A 0083 GLU OE1 11.76 H A 0148 GLU OE1
C A 0085 GLU OE1 10.84 H A 0141 ASP OD2
C A 0085 GLU OE2 11.83 H A 0141 ASP OD2
C A 0085 GLU OE1 9.851 H A 0148 GLU OE1
C A 0085 GLU OE1 11.57 H A 0148 GLU OE2
C A 0085 GLU OE2 11.55 H A 0148 GLU OE1
H A 0087 LYS NZ 7.443 H A 0145 LYS NZ
H A 0093 HIS ND1 8.253 C A 0096 LYS NZ
H A 0093 HIS NE2 8.756 C A 0096 LYS NZ
H A 0093 HIS ND1 6.200 C A 0097 HIS ND1
H A 0093 HIS ND1 4.859 C A 0097 HIS NE2
H A 0093 HIS NE2 5.768 C A 0097 HIS ND1
H A 0093 HIS NE2 4.674 C A 0097 HIS NE2
C A 0096 LYS NZ 5.913 C A 0097 HIS ND1
C A 0096 LYS NZ 4.712 C A 0097 HIS NE2
C A 0097 HIS ND1 11.16 C A 0098 LYS NZ
C A 0098 LYS NZ 7.894 H A 0102 LYS NZ
H A 0105 GLU OE1 10.17 H A 0109 GLU OE1
H A 0105 GLU OE2 10.37 H A 0109 GLU OE1
H A 0105 GLU OE1 10.24 H A 0136 GLU OE1
H A 0105 GLU OE1 8.640 H A 0136 GLU OE2
H A 0105 GLU OE2 8.225 H A 0136 GLU OE1
H A 0105 GLU OE2 6.850 H A 0136 GLU OE2
H A 0109 GLU OE1 11.92 H A 0136 GLU OE1
H A 0109 GLU OE1 9.980 H A 0136 GLU OE2
H A 0109 GLU OE2 11.84 H A 0136 GLU OE2
H A 0113 HIS ND1 8.215 H A 0116 HIS ND1
H A 0113 HIS ND1 9.587 H A 0116 HIS NE2
H A 0113 HIS NE2 8.690 H A 0116 HIS ND1
H A 0113 HIS NE2 10.39 H A 0116 HIS NE2
H A 0113 HIS ND1 11.43 H A 0118 ARG NH2
H A 0113 HIS NE2 10.97 H A 0118 ARG NH1
H A 0113 HIS NE2 9.659 H A 0118 ARG NH2
H A 0113 HIS NE2 11.46 C A 0119 HIS NE2
H A 0116 HIS ND1 9.498 C A 0119 HIS ND1
H A 0116 HIS ND1 10.04 C A 0119 HIS NE2
H A 0116 HIS NE2 10.56 C A 0119 HIS ND1
H A 0116 HIS NE2 11.08 C A 0119 HIS NE2
H A 0118 ARG NH1 7.111 C A 0119 HIS ND1
H A 0118 ARG NH1 5.834 C A 0119 HIS NE2
H A 0118 ARG NH2 8.805 C A 0119 HIS ND1
H A 0118 ARG NH2 7.533 C A 0119 HIS NE2
C A 0122 ASP OD1 9.100 H A 0126 ASP OD1
C A 0122 ASP OD1 9.675 H A 0126 ASP OD2
C A 0122 ASP OD2 8.340 H A 0126 ASP OD1
C A 0122 ASP OD2 8.426 H A 0126 ASP OD2
H A 0133 LYS NZ 11.54 H A 0139 ARG NH1
H A 0133 LYS NZ 11.72 H A 0139 ARG NH2
H A 0140 LYS NZ 9.807 H A 0145 LYS NZ
H A 0140 LYS NZ 6.827 H A 0147 LYS NZ
H A 0141 ASP OD1 7.823 H A 0148 GLU OE1
H A 0141 ASP OD1 6.665 H A 0148 GLU OE2
H A 0141 ASP OD2 6.829 H A 0148 GLU OE1
H A 0141 ASP OD2 6.253 H A 0148 GLU OE2
HB_MM 2.00 3.20 325
C A 0002 LEU N 2.258 C A 0001 VAL O
C A 0003 SER N 2.256 C A 0002 LEU O
H A 0004 GLU N 2.248 C A 0003 SER O
H A 0005 GLY N 3.190 C A 0003 SER O
H A 0005 GLY N 2.243 H A 0004 GLU O
H A 0006 GLU N 3.026 C A 0003 SER O
H A 0006 GLU N 2.250 H A 0005 GLY O
H A 0007 TRP N 2.818 C A 0003 SER O
H A 0007 TRP N 2.250 H A 0006 GLU O
H A 0008 GLN N 2.866 H A 0004 GLU O
H A 0008 GLN N 3.050 H A 0005 GLY O
H A 0008 GLN N 2.239 H A 0007 TRP O
H A 0009 LEU N 2.862 H A 0005 GLY O
H A 0009 LEU N 2.249 H A 0008 GLN O
H A 0010 VAL N 2.851 H A 0006 GLU O
H A 0010 VAL N 3.107 H A 0007 TRP O
H A 0010 VAL N 2.243 H A 0009 LEU O
H A 0011 LEU N 2.804 H A 0007 TRP O
H A 0011 LEU N 2.234 H A 0010 VAL O
H A 0012 HIS N 2.804 H A 0008 GLN O
H A 0012 HIS N 2.939 H A 0009 LEU O
H A 0012 HIS N 2.243 H A 0011 LEU O
H A 0013 VAL N 2.872 H A 0009 LEU O
H A 0013 VAL N 2.246 H A 0012 HIS O
H A 0014 TRP N 2.752 H A 0010 VAL O
H A 0014 TRP N 2.232 H A 0013 VAL O
H A 0015 ALA N 2.784 H A 0011 LEU O
H A 0015 ALA N 2.238 H A 0014 TRP O
H A 0016 LYS N 2.814 H A 0013 VAL O
H A 0016 LYS N 3.177 H A 0014 TRP O
H A 0016 LYS N 2.249 H A 0015 ALA O
H A 0017 VAL N 3.017 H A 0014 TRP O
H A 0017 VAL N 2.253 H A 0016 LYS O
H A 0018 GLU N 2.753 H A 0014 TRP O
H A 0018 GLU N 2.250 H A 0017 VAL O
H A 0019 ALA N 2.840 H A 0015 ALA O
H A 0019 ALA N 2.245 H A 0018 GLU O
H A 0020 ASP N 2.817 H A 0017 VAL O
H A 0020 ASP N 3.190 H A 0018 GLU O
H A 0020 ASP N 2.249 H A 0019 ALA O
H A 0021 VAL N 2.828 H A 0017 VAL O
H A 0021 VAL N 2.278 H A 0020 ASP O
H A 0022 ALA N 2.235 H A 0021 VAL O
H A 0023 GLY N 3.081 H A 0020 ASP O
H A 0023 GLY N 2.249 H A 0022 ALA O
H A 0024 HIS N 2.867 H A 0020 ASP O
H A 0024 HIS N 2.263 H A 0023 GLY O
H A 0025 GLY N 2.714 H A 0021 VAL O
H A 0025 GLY N 2.230 H A 0024 HIS O
H A 0026 GLN N 2.852 H A 0022 ALA O
H A 0026 GLN N 3.119 H A 0023 GLY O
H A 0026 GLN N 2.249 H A 0025 GLY O
H A 0027 ASP N 2.839 H A 0023 GLY O
H A 0027 ASP N 2.256 H A 0026 GLN O
H A 0028 ILE N 2.738 H A 0024 HIS O
H A 0028 ILE N 3.079 H A 0026 GLN O
H A 0028 ILE N 2.233 H A 0027 ASP O
H A 0029 LEU N 3.195 H A 0025 GLY O
H A 0029 LEU N 2.846 H A 0026 GLN O
H A 0029 LEU N 2.239 H A 0028 ILE O
H A 0030 ILE N 2.771 H A 0026 GLN O
H A 0030 ILE N 2.227 H A 0029 LEU O
H A 0031 ARG N 2.778 H A 0027 ASP O
H A 0031 ARG N 3.179 H A 0029 LEU O
H A 0031 ARG N 2.254 H A 0030 ILE O
H A 0032 LEU N 2.831 H A 0028 ILE O
H A 0032 LEU N 3.122 H A 0029 LEU O
H A 0032 LEU N 2.245 H A 0031 ARG O
H A 0033 PHE N 2.798 H A 0029 LEU O
H A 0033 PHE N 2.255 H A 0032 LEU O
H A 0034 LYS N 2.883 H A 0030 ILE O
H A 0034 LYS N 2.249 H A 0033 PHE O
H A 0035 SER N 2.824 H A 0031 ARG O
H A 0035 SER N 2.244 H A 0034 LYS O
C A 0036 HIS N 2.775 H A 0032 LEU O
C A 0036 HIS N 2.249 H A 0035 SER O
H A 0037 PRO N 2.241 C A 0036 HIS O
H A 0038 GLU N 3.015 C A 0036 HIS O
H A 0038 GLU N 2.242 H A 0037 PRO O
H A 0039 THR N 2.825 C A 0036 HIS O
H A 0039 THR N 3.154 H A 0037 PRO O
H A 0039 THR N 2.245 H A 0038 GLU O
H A 0040 LEU N 2.850 H A 0037 PRO O
H A 0040 LEU N 2.243 H A 0039 THR O
H A 0041 GLU N 2.879 H A 0037 PRO O
H A 0041 GLU N 2.243 H A 0040 LEU O
H A 0042 LYS N 3.094 H A 0040 LEU O
H A 0042 LYS N 2.242 H A 0041 GLU O
C A 0043 PHE N 2.237 H A 0042 LYS O
H A 0044 ASP N 2.230 C A 0043 PHE O
H A 0045 ARG N 3.009 C A 0043 PHE O
H A 0045 ARG N 2.242 H A 0044 ASP O
H A 0046 PHE N 2.808 C A 0043 PHE O
H A 0046 PHE N 2.246 H A 0045 ARG O
H A 0047 LYS N 2.752 C A 0043 PHE O
H A 0047 LYS N 2.264 H A 0046 PHE O
C A 0048 HIS N 2.981 H A 0046 PHE O
C A 0048 HIS N 2.254 H A 0047 LYS O
C A 0049 LEU N 2.863 H A 0046 PHE O
C A 0049 LEU N 3.069 H A 0047 LYS O
C A 0049 LEU N 2.244 C A 0048 HIS O
C A 0050 LYS N 2.934 H A 0047 LYS O
C A 0050 LYS N 2.854 C A 0048 HIS O
C A 0050 LYS N 2.274 C A 0049 LEU O
C A 0051 THR N 3.116 C A 0049 LEU O
C A 0051 THR N 2.251 C A 0050 LYS O
C A 0052 GLU N 2.754 C A 0050 LYS O
C A 0052 GLU N 2.262 C A 0051 THR O
C A 0053 ALA N 3.029 C A 0049 LEU O
C A 0053 ALA N 2.252 C A 0052 GLU O
C A 0054 GLU N 2.253 C A 0053 ALA O
C A 0055 MET N 2.779 C A 0053 ALA O
C A 0055 MET N 2.257 C A 0054 GLU O
C A 0056 LYS N 2.256 C A 0055 MET O
C A 0057 ALA N 2.265 C A 0056 LYS O
C A 0058 SER N 2.958 C A 0056 LYS O
C A 0058 SER N 2.245 C A 0057 ALA O
C A 0059 GLU N 2.270 C A 0058 SER O
H A 0060 ASP N 2.722 C A 0058 SER O
H A 0060 ASP N 2.240 C A 0059 GLU O
H A 0061 LEU N 2.261 H A 0060 ASP O
H A 0062 LYS N 3.129 C A 0059 GLU O
H A 0062 LYS N 2.243 H A 0061 LEU O
H A 0063 LYS N 2.941 C A 0059 GLU O
H A 0063 LYS N 3.160 H A 0060 ASP O
H A 0063 LYS N 2.254 H A 0062 LYS O
H A 0064 HIS N 2.883 H A 0060 ASP O
H A 0064 HIS N 2.257 H A 0063 LYS O
H A 0065 GLY N 2.744 H A 0061 LEU O
H A 0065 GLY N 2.242 H A 0064 HIS O
H A 0066 VAL N 2.867 H A 0062 LYS O
H A 0066 VAL N 3.026 H A 0064 HIS O
H A 0066 VAL N 2.247 H A 0065 GLY O
H A 0067 THR N 3.138 H A 0063 LYS O
H A 0067 THR N 2.831 H A 0064 HIS O
H A 0067 THR N 2.245 H A 0066 VAL O
H A 0068 VAL N 2.768 H A 0064 HIS O
H A 0068 VAL N 2.247 H A 0067 THR O
H A 0069 LEU N 2.835 H A 0065 GLY O
H A 0069 LEU N 2.243 H A 0068 VAL O
H A 0070 THR N 2.772 H A 0066 VAL O
H A 0070 THR N 2.226 H A 0069 LEU O
H A 0071 ALA N 2.999 H A 0067 THR O
H A 0071 ALA N 3.088 H A 0068 VAL O
H A 0071 ALA N 2.246 H A 0070 THR O
H A 0072 LEU N 3.026 H A 0068 VAL O
H A 0072 LEU N 2.251 H A 0071 ALA O
H A 0073 GLY N 2.640 H A 0069 LEU O
H A 0073 GLY N 2.229 H A 0072 LEU O
H A 0074 ALA N 2.861 H A 0070 THR O
H A 0074 ALA N 2.248 H A 0073 GLY O
H A 0075 ILE N 3.175 H A 0071 ALA O
H A 0075 ILE N 2.242 H A 0074 ALA O
H A 0076 LEU N 2.894 H A 0072 LEU O
H A 0076 LEU N 3.145 H A 0073 GLY O
H A 0076 LEU N 2.254 H A 0075 ILE O
H A 0077 LYS N 2.751 H A 0073 GLY O
H A 0077 LYS N 2.248 H A 0076 LEU O
C A 0078 LYS N 2.826 H A 0074 ALA O
C A 0078 LYS N 2.247 H A 0077 LYS O
C A 0079 LYS N 2.874 H A 0076 LEU O
C A 0079 LYS N 3.052 H A 0077 LYS O
C A 0079 LYS N 2.257 C A 0078 LYS O
C A 0080 GLY N 3.042 C A 0078 LYS O
C A 0080 GLY N 2.253 C A 0079 LYS O
C A 0081 HIS N 2.902 C A 0078 LYS O
C A 0081 HIS N 2.243 C A 0080 GLY O
C A 0082 HIS N 2.875 C A 0080 GLY O
C A 0082 HIS N 2.269 C A 0081 HIS O
C A 0083 GLU N 2.785 C A 0081 HIS O
C A 0083 GLU N 2.272 C A 0082 HIS O
C A 0084 ALA N 2.846 C A 0081 HIS O
C A 0084 ALA N 3.148 C A 0082 HIS O
C A 0084 ALA N 2.238 C A 0083 GLU O
C A 0085 GLU N 3.032 C A 0082 HIS O
C A 0085 GLU N 2.827 C A 0083 GLU O
C A 0085 GLU N 2.258 C A 0084 ALA O
C A 0086 LEU N 2.248 C A 0085 GLU O
H A 0087 LYS N 2.786 C A 0085 GLU O
H A 0087 LYS N 2.245 C A 0086 LEU O
H A 0088 PRO N 2.999 C A 0086 LEU O
H A 0088 PRO N 2.226 H A 0087 LYS O
H A 0089 LEU N 2.724 C A 0086 LEU O
H A 0089 LEU N 2.246 H A 0088 PRO O
H A 0090 ALA N 2.918 C A 0086 LEU O
H A 0090 ALA N 3.133 H A 0087 LYS O
H A 0090 ALA N 2.242 H A 0089 LEU O
H A 0091 GLN N 2.762 H A 0087 LYS O
H A 0091 GLN N 2.241 H A 0090 ALA O
H A 0092 SER N 3.062 H A 0088 PRO O
H A 0092 SER N 2.246 H A 0091 GLN O
H A 0093 HIS N 3.069 H A 0089 LEU O
H A 0093 HIS N 2.252 H A 0092 SER O
H A 0094 ALA N 2.703 H A 0090 ALA O
H A 0094 ALA N 3.085 H A 0092 SER O
H A 0094 ALA N 2.215 H A 0093 HIS O
H A 0095 THR N 2.860 H A 0091 GLN O
H A 0095 THR N 2.249 H A 0094 ALA O
C A 0096 LYS N 2.812 H A 0092 SER O
C A 0096 LYS N 2.246 H A 0095 THR O
C A 0097 HIS N 3.105 H A 0092 SER O
C A 0097 HIS N 2.267 C A 0096 LYS O
C A 0098 LYS N 3.193 C A 0096 LYS O
C A 0098 LYS N 2.276 C A 0097 HIS O
C A 0099 ILE N 3.082 H A 0094 ALA O
C A 0099 ILE N 2.254 C A 0098 LYS O
C A 0100 PRO N 3.081 C A 0098 LYS O
C A 0100 PRO N 2.241 C A 0099 ILE O
H A 0101 ILE N 2.273 C A 0100 PRO O
H A 0102 LYS N 2.272 H A 0101 ILE O
H A 0103 TYR N 2.591 H A 0101 ILE O
H A 0103 TYR N 2.246 H A 0102 LYS O
H A 0104 LEU N 2.863 H A 0101 ILE O
H A 0104 LEU N 3.125 H A 0102 LYS O
H A 0104 LEU N 2.246 H A 0103 TYR O
H A 0105 GLU N 2.814 H A 0102 LYS O
H A 0105 GLU N 2.232 H A 0104 LEU O
H A 0106 PHE N 2.940 H A 0103 TYR O
H A 0106 PHE N 2.247 H A 0105 GLU O
H A 0107 ILE N 2.839 H A 0103 TYR O
H A 0107 ILE N 2.250 H A 0106 PHE O
H A 0108 SER N 2.816 H A 0104 LEU O
H A 0108 SER N 2.245 H A 0107 ILE O
H A 0109 GLU N 2.955 H A 0105 GLU O
H A 0109 GLU N 3.187 H A 0106 PHE O
H A 0109 GLU N 2.253 H A 0108 SER O
H A 0110 ALA N 2.907 H A 0106 PHE O
H A 0110 ALA N 2.243 H A 0109 GLU O
H A 0111 ILE N 2.791 H A 0107 ILE O
H A 0111 ILE N 2.245 H A 0110 ALA O
H A 0112 ILE N 2.882 H A 0108 SER O
H A 0112 ILE N 2.249 H A 0111 ILE O
H A 0113 HIS N 2.811 H A 0109 GLU O
H A 0113 HIS N 2.955 H A 0110 ALA O
H A 0113 HIS N 2.246 H A 0112 ILE O
H A 0114 VAL N 2.830 H A 0110 ALA O
H A 0114 VAL N 3.187 H A 0111 ILE O
H A 0114 VAL N 2.250 H A 0113 HIS O
H A 0115 LEU N 2.894 H A 0111 ILE O
H A 0115 LEU N 2.252 H A 0114 VAL O
H A 0116 HIS N 2.844 H A 0112 ILE O
H A 0116 HIS N 2.241 H A 0115 LEU O
H A 0117 SER N 2.835 H A 0113 HIS O
H A 0117 SER N 3.156 H A 0114 VAL O
H A 0117 SER N 2.250 H A 0116 HIS O
H A 0118 ARG N 2.820 H A 0114 VAL O
H A 0118 ARG N 2.245 H A 0117 SER O
C A 0119 HIS N 2.749 H A 0115 LEU O
C A 0119 HIS N 2.252 H A 0118 ARG O
C A 0120 PRO N 2.244 C A 0119 HIS O
C A 0121 GLY N 2.240 C A 0120 PRO O
C A 0122 ASP N 2.803 C A 0120 PRO O
C A 0122 ASP N 2.252 C A 0121 GLY O
C A 0123 PHE N 2.874 C A 0119 HIS O
C A 0123 PHE N 2.248 C A 0122 ASP O
C A 0124 GLY N 2.833 C A 0122 ASP O
C A 0124 GLY N 2.251 C A 0123 PHE O
H A 0125 ALA N 2.265 C A 0124 GLY O
H A 0126 ASP N 3.062 C A 0124 GLY O
H A 0126 ASP N 2.245 H A 0125 ALA O
H A 0127 ALA N 2.821 C A 0124 GLY O
H A 0127 ALA N 2.248 H A 0126 ASP O
H A 0128 GLN N 2.894 C A 0124 GLY O
H A 0128 GLN N 2.245 H A 0127 ALA O
H A 0129 GLY N 2.815 H A 0125 ALA O
H A 0129 GLY N 2.239 H A 0128 GLN O
H A 0130 ALA N 2.940 H A 0126 ASP O
H A 0130 ALA N 2.852 H A 0127 ALA O
H A 0130 ALA N 2.250 H A 0129 GLY O
H A 0131 MET N 2.816 H A 0127 ALA O
H A 0131 MET N 2.248 H A 0130 ALA O
H A 0132 ASN N 2.795 H A 0128 GLN O
H A 0132 ASN N 2.247 H A 0131 MET O
H A 0133 LYS N 2.877 H A 0129 GLY O
H A 0133 LYS N 2.247 H A 0132 ASN O
H A 0134 ALA N 2.841 H A 0130 ALA O
H A 0134 ALA N 3.034 H A 0131 MET O
H A 0134 ALA N 2.238 H A 0133 LYS O
H A 0135 LEU N 2.806 H A 0131 MET O
H A 0135 LEU N 3.157 H A 0132 ASN O
H A 0135 LEU N 2.241 H A 0134 ALA O
H A 0136 GLU N 2.813 H A 0132 ASN O
H A 0136 GLU N 3.036 H A 0133 LYS O
H A 0136 GLU N 2.243 H A 0135 LEU O
H A 0137 LEU N 2.791 H A 0133 LYS O
H A 0137 LEU N 3.193 H A 0134 ALA O
H A 0137 LEU N 2.247 H A 0136 GLU O
H A 0138 PHE N 2.888 H A 0134 ALA O
H A 0138 PHE N 3.004 H A 0135 LEU O
H A 0138 PHE N 2.246 H A 0137 LEU O
H A 0139 ARG N 2.830 H A 0135 LEU O
H A 0139 ARG N 2.250 H A 0138 PHE O
H A 0140 LYS N 2.769 H A 0136 GLU O
H A 0140 LYS N 3.199 H A 0137 LEU O
H A 0140 LYS N 2.238 H A 0139 ARG O
H A 0141 ASP N 2.713 H A 0137 LEU O
H A 0141 ASP N 2.932 H A 0138 PHE O
H A 0141 ASP N 2.245 H A 0140 LYS O
H A 0142 ILE N 2.928 H A 0138 PHE O
H A 0142 ILE N 2.246 H A 0141 ASP O
H A 0143 ALA N 2.843 H A 0139 ARG O
H A 0143 ALA N 2.237 H A 0142 ILE O
H A 0144 ALA N 2.882 H A 0140 LYS O
H A 0144 ALA N 3.072 H A 0141 ASP O
H A 0144 ALA N 2.243 H A 0143 ALA O
H A 0145 LYS N 2.784 H A 0141 ASP O
H A 0145 LYS N 3.032 H A 0142 ILE O
H A 0145 LYS N 2.240 H A 0144 ALA O
H A 0146 TYR N 2.733 H A 0142 ILE O
H A 0146 TYR N 2.234 H A 0145 LYS O
H A 0147 LYS N 2.900 H A 0144 ALA O
H A 0147 LYS N 3.114 H A 0145 LYS O
H A 0147 LYS N 2.234 H A 0146 TYR O
H A 0148 GLU N 2.974 H A 0144 ALA O
H A 0148 GLU N 3.038 H A 0145 LYS O
H A 0148 GLU N 2.259 H A 0147 LYS O
C A 0149 LEU N 2.806 H A 0145 LYS O
C A 0149 LEU N 2.247 H A 0148 GLU O
C A 0150 GLY N 2.823 H A 0147 LYS O
C A 0150 GLY N 2.239 C A 0149 LEU O
C A 0151 TYR N 2.738 H A 0146 TYR O
C A 0151 TYR N 2.253 C A 0150 GLY O
C A 0152 GLN N 2.896 H A 0146 TYR O
C A 0152 GLN N 2.237 C A 0151 TYR O
C A 0153 GLY N 2.254 C A 0152 GLN O
HB_MS 2.00 3.20 29
C A 0001 VAL O 2.886 H A 0133 LYS NZ
C A 0003 SER N 2.792 H A 0006 GLU OE1
H A 0004 GLU O 2.878 H A 0008 GLN NE2
H A 0020 ASP O 3.041 H A 0024 HIS ND1
H A 0023 GLY N 3.044 H A 0020 ASP OD1
H A 0031 ARG O 2.735 H A 0035 SER OG
C A 0036 HIS O 2.685 H A 0039 THR OG1
H A 0038 GLU O 2.686 H A 0103 TYR OH
H A 0040 LEU N 3.189 H A 0039 THR OG1
H A 0045 ARG O 2.728 C A 0048 HIS ND1
C A 0054 GLU O 2.998 C A 0056 LYS NZ
C A 0059 GLU N 2.780 C A 0058 SER OG
H A 0063 LYS O 2.791 H A 0067 THR OG1
H A 0066 VAL O 2.725 H A 0070 THR OG1
C A 0078 LYS O 2.737 C A 0081 HIS ND1
C A 0083 GLU O 3.196 C A 0078 LYS NZ
C A 0085 GLU O 2.837 H A 0145 LYS NZ
H A 0089 LEU O 2.716 H A 0092 SER OG
H A 0089 LEU O 2.772 H A 0093 HIS ND1
H A 0091 GLN O 2.770 H A 0095 THR OG1
H A 0093 HIS N 2.831 H A 0092 SER OG
H A 0093 HIS O 3.069 H A 0146 TYR OH
C A 0096 LYS N 3.056 H A 0095 THR OG1
C A 0099 ILE O 2.716 H A 0146 TYR OH
H A 0104 LEU O 2.760 H A 0108 SER OG
H A 0113 HIS O 2.751 H A 0117 SER OG
H A 0118 ARG O 3.121 C A 0119 HIS ND1
C A 0123 PHE O 2.938 H A 0116 HIS NE2
H A 0127 ALA N 3.086 H A 0126 ASP OD1
HB_SS 2.00 3.20 8
H A 0006 GLU OE1 2.790 C A 0003 SER OG
H A 0018 GLU OE1 2.780 H A 0014 TRP NE1
H A 0026 GLN NE2 2.828 C A 0058 SER OG
H A 0031 ARG NH2 2.747 H A 0035 SER OG
H A 0093 HIS ND1 2.881 H A 0092 SER OG
H A 0113 HIS NE2 3.002 H A 0117 SER OG
H A 0136 GLU OE2 2.778 H A 0132 ASN ND2
H A 0139 ARG NH1 2.771 H A 0108 SER OG
AROMATIC 0.00 8.00 18
H A 0016 LYS 5.255 H A 0012 HIS
H A 0145 LYS 6.744 C A 0082 HIS
H A 0045 ARG 6.478 C A 0043 PHE
H A 0102 LYS 5.378 H A 0103 TYR
H A 0116 HIS 5.650 C A 0123 PHE
C A 0043 PHE 5.807 H A 0064 HIS
H A 0045 ARG 4.656 H A 0064 HIS
H A 0118 ARG 3.988 H A 0024 HIS
C A 0036 HIS 3.586 H A 0106 PHE
H A 0045 ARG 4.444 H A 0046 PHE
H A 0102 LYS 6.203 H A 0106 PHE
H A 0042 LYS 5.047 C A 0097 HIS
C A 0079 LYS 5.509 H A 0007 TRP
H A 0093 HIS 4.570 C A 0097 HIS
C A 0096 LYS 5.675 C A 0097 HIS
H A 0016 LYS 5.160 C A 0119 HIS
H A 0024 HIS 5.418 C A 0119 HIS
H A 0118 ARG 6.797 C A 0119 HIS