Complet list of 1tba con file
Complete list of 1tba.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 318
C A 0011 GLU C 2.423 C A 0012 GLY CA
C A 0011 GLU C 3.687 C A 0012 GLY C
C A 0012 GLY C 2.423 C A 0013 SER CA
C A 0012 GLY C 3.467 C A 0013 SER C
C A 0012 GLY C 3.419 C A 0013 SER CB
C A 0013 SER C 2.423 C A 0014 ILE CA
C A 0013 SER C 3.373 C A 0014 ILE C
C A 0013 SER C 3.500 C A 0014 ILE CB
C A 0013 SER C 3.583 C A 0014 ILE CG1
C A 0014 ILE C 2.423 C A 0015 GLY CA
C A 0014 ILE C 3.259 C A 0015 GLY C
C A 0015 GLY C 2.425 C A 0016 ASN CA
C A 0015 GLY C 3.157 C A 0016 ASN C
C A 0015 GLY C 3.615 C A 0016 ASN CB
C A 0016 ASN C 2.423 C A 0017 GLY CA
C A 0016 ASN C 3.486 C A 0017 GLY C
C A 0016 ASN CB 3.110 C A 0075 LYS CG
C A 0017 GLY C 2.423 C A 0018 LEU CA
C A 0017 GLY C 3.388 C A 0018 LEU C
C A 0017 GLY C 3.471 C A 0018 LEU CB
C A 0018 LEU C 2.430 C A 0019 ASP CA
C A 0018 LEU C 3.251 C A 0019 ASP C
C A 0018 LEU C 3.589 C A 0019 ASP CB
C A 0018 LEU CG 3.754 C A 0020 LEU CG
C A 0018 LEU CG 3.128 C A 0020 LEU CD2
C A 0018 LEU CD1 3.512 C A 0020 LEU CD2
C A 0018 LEU CD2 3.366 C A 0020 LEU CG
C A 0018 LEU CD2 2.811 C A 0020 LEU CD2
C A 0018 LEU CD1 3.344 C A 0030 SER CA
C A 0018 LEU CD1 3.210 C A 0030 SER C
C A 0018 LEU CD1 3.293 C A 0030 SER CB
C A 0018 LEU CD2 3.554 C A 0030 SER CB
C A 0018 LEU C 3.765 H A 0068 LEU CD1
C A 0018 LEU CB 3.698 C A 0072 ILE CG1
C A 0018 LEU CG 3.798 C A 0072 ILE CG1
C A 0018 LEU CD2 3.435 C A 0072 ILE CB
C A 0018 LEU CD2 2.977 C A 0072 ILE CG1
C A 0018 LEU CD2 3.062 C A 0072 ILE CD1
C A 0019 ASP C 2.427 C A 0020 LEU CA
C A 0019 ASP C 3.336 C A 0020 LEU C
C A 0019 ASP C 3.555 C A 0020 LEU CB
C A 0019 ASP C 3.574 C A 0020 LEU CD2
C A 0019 ASP CA 3.719 H A 0068 LEU CD1
C A 0019 ASP C 3.642 H A 0068 LEU CD2
C A 0020 LEU C 2.405 C A 0021 THR CA
C A 0020 LEU C 2.884 C A 0021 THR C
C A 0020 LEU C 3.623 C A 0021 THR CB
C A 0020 LEU CB 3.553 H A 0023 ILE CB
C A 0020 LEU CB 3.770 H A 0023 ILE CG1
C A 0020 LEU CG 3.560 H A 0023 ILE CG1
C A 0020 LEU CD1 3.526 H A 0023 ILE CB
C A 0020 LEU CD1 3.275 H A 0023 ILE CG1
C A 0020 LEU CD1 3.431 H A 0023 ILE CG2
C A 0020 LEU CD2 3.112 H A 0023 ILE CG1
C A 0020 LEU CA 3.659 H A 0068 LEU CD2
C A 0020 LEU C 3.287 H A 0068 LEU CD2
C A 0020 LEU CD1 3.335 C A 0071 VAL C
C A 0020 LEU CD1 3.282 C A 0071 VAL CB
C A 0020 LEU CD1 3.674 C A 0071 VAL CG1
C A 0020 LEU CG 3.478 C A 0072 ILE CB
C A 0020 LEU CG 3.349 C A 0072 ILE CG2
C A 0020 LEU CD1 3.404 C A 0072 ILE CB
C A 0020 LEU CD1 3.746 C A 0072 ILE CG2
C A 0021 THR C 2.421 C A 0022 GLY CA
C A 0021 THR C 3.255 C A 0022 GLY C
C A 0021 THR C 3.787 H A 0024 LEU CD2
C A 0021 THR C 3.670 H A 0056 ILE CG2
C A 0021 THR CB 3.800 H A 0056 ILE CG2
C A 0021 THR CG2 3.712 H A 0056 ILE CA
C A 0021 THR CG2 3.695 H A 0056 ILE C
C A 0021 THR CG2 3.140 H A 0056 ILE CG2
C A 0021 THR CG2 3.492 C A 0059 LEU CB
C A 0021 THR CA 3.296 H A 0068 LEU CD2
C A 0021 THR CB 3.524 H A 0068 LEU CD2
C A 0022 GLY C 2.418 H A 0023 ILE CA
C A 0022 GLY C 2.868 H A 0023 ILE C
C A 0022 GLY C 3.653 H A 0023 ILE CB
C A 0022 GLY CA 3.564 H A 0025 PHE CB
C A 0022 GLY C 3.715 H A 0025 PHE CB
C A 0022 GLY CA 3.496 C A 0028 ILE CG2
C A 0022 GLY C 3.686 C A 0028 ILE CG1
C A 0022 GLY C 2.802 C A 0028 ILE CG2
C A 0022 GLY CA 3.493 H A 0056 ILE CG2
H A 0023 ILE C 2.420 H A 0024 LEU CA
H A 0023 ILE C 3.134 H A 0024 LEU C
H A 0023 ILE C 3.614 H A 0024 LEU CB
H A 0023 ILE CA 3.348 C A 0028 ILE CG1
H A 0023 ILE CA 3.518 C A 0028 ILE CG2
H A 0023 ILE CB 3.778 C A 0028 ILE CG1
H A 0023 ILE CG1 3.074 C A 0028 ILE CG1
H A 0023 ILE CG1 3.736 C A 0028 ILE CD1
H A 0023 ILE CD1 3.237 C A 0028 ILE CG1
H A 0023 ILE CG2 3.699 C A 0071 VAL CB
H A 0023 ILE CG2 3.073 C A 0071 VAL CG1
H A 0024 LEU C 2.417 H A 0025 PHE CA
H A 0024 LEU C 3.227 H A 0025 PHE C
H A 0024 LEU C 3.583 H A 0025 PHE CB
H A 0024 LEU CD1 3.274 H A 0064 LEU CD1
H A 0024 LEU CB 3.742 H A 0067 MET CG
H A 0024 LEU CG 3.686 H A 0067 MET CG
H A 0024 LEU CD1 3.694 H A 0067 MET CB
H A 0024 LEU CD1 3.267 H A 0067 MET CG
H A 0024 LEU CD1 3.426 H A 0067 MET CE
H A 0024 LEU CD2 3.625 H A 0067 MET C
H A 0024 LEU CD2 3.630 H A 0067 MET CB
H A 0024 LEU CD2 3.466 H A 0067 MET CG
H A 0025 PHE C 2.416 H A 0026 GLY CA
H A 0025 PHE C 3.652 H A 0026 GLY C
H A 0025 PHE CE1 3.755 C A 0052 LEU CD1
H A 0025 PHE CZ 3.638 C A 0052 LEU CD1
H A 0025 PHE CD2 3.595 H A 0056 ILE CG1
H A 0025 PHE CE2 3.615 C A 0059 LEU CD1
H A 0026 GLY C 2.461 C A 0027 ASN CA
H A 0026 GLY C 2.896 C A 0027 ASN C
H A 0026 GLY C 3.184 C A 0027 ASN CB
H A 0026 GLY C 2.814 C A 0027 ASN CG
H A 0026 GLY C 3.569 C A 0034 LEU CD2
C A 0027 ASN C 2.410 C A 0028 ILE CA
C A 0027 ASN C 3.575 C A 0028 ILE C
C A 0027 ASN C 3.276 C A 0028 ILE CB
C A 0027 ASN C 3.022 C A 0028 ILE CG2
C A 0027 ASN C 3.484 C A 0035 LEU CG
C A 0027 ASN C 3.221 C A 0035 LEU CD2
C A 0027 ASN CB 3.342 C A 0035 LEU CG
C A 0027 ASN CB 3.692 C A 0035 LEU CD1
C A 0027 ASN CB 3.414 C A 0035 LEU CD2
C A 0027 ASN CG 3.788 C A 0035 LEU C
C A 0027 ASN CG 3.465 C A 0035 LEU CG
C A 0027 ASN CG 3.571 C A 0035 LEU CD1
C A 0028 ILE CA 3.782 C A 0029 ASP CA
C A 0028 ILE C 2.388 C A 0029 ASP CA
C A 0028 ILE C 3.108 C A 0029 ASP C
C A 0028 ILE C 3.571 C A 0029 ASP CB
C A 0028 ILE CD1 3.776 C A 0029 ASP CA
C A 0028 ILE CD1 3.022 C A 0029 ASP C
C A 0028 ILE CD1 3.729 C A 0030 SER CA
C A 0028 ILE CA 3.678 C A 0033 ARG C
C A 0028 ILE CB 3.469 C A 0033 ARG C
C A 0028 ILE CA 3.758 C A 0034 LEU CA
C A 0028 ILE CB 3.428 C A 0034 LEU CA
C A 0028 ILE CG2 3.361 C A 0034 LEU CA
C A 0028 ILE CG2 3.761 C A 0034 LEU CB
C A 0028 ILE CG2 3.796 C A 0034 LEU CD2
C A 0029 ASP C 2.420 C A 0030 SER CA
C A 0029 ASP C 2.806 C A 0030 SER C
C A 0029 ASP C 3.600 C A 0030 SER CB
C A 0029 ASP CB 3.667 C A 0033 ARG CB
C A 0029 ASP CB 3.536 C A 0033 ARG CG
C A 0029 ASP CG 3.557 C A 0033 ARG CG
C A 0030 SER C 2.418 C A 0031 GLU CA
C A 0030 SER C 2.959 C A 0031 GLU C
C A 0030 SER C 3.634 C A 0031 GLU CB
C A 0031 GLU C 2.425 C A 0032 GLY CA
C A 0031 GLU C 3.389 C A 0032 GLY C
C A 0032 GLY C 2.423 C A 0033 ARG CA
C A 0032 GLY C 3.284 C A 0033 ARG C
C A 0032 GLY C 3.550 C A 0033 ARG CB
C A 0033 ARG C 2.431 C A 0034 LEU CA
C A 0033 ARG C 3.227 C A 0034 LEU C
C A 0033 ARG C 3.573 C A 0034 LEU CB
C A 0033 ARG CD 3.571 C A 0034 LEU C
C A 0034 LEU C 2.421 C A 0035 LEU CA
C A 0034 LEU C 3.572 C A 0035 LEU C
C A 0034 LEU C 3.317 C A 0035 LEU CB
C A 0034 LEU CD2 3.650 C A 0035 LEU CA
C A 0034 LEU CD2 3.665 C A 0035 LEU C
C A 0035 LEU C 2.429 C A 0036 GLN CA
C A 0035 LEU C 3.580 C A 0036 GLN C
C A 0035 LEU C 3.314 C A 0036 GLN CB
C A 0035 LEU C 3.355 C A 0036 GLN CG
C A 0035 LEU CD1 3.778 C A 0036 GLN CA
C A 0035 LEU CD1 3.564 C A 0036 GLN C
C A 0036 GLN C 2.427 C A 0037 ASP CA
C A 0036 GLN C 2.849 C A 0037 ASP C
C A 0036 GLN C 3.617 C A 0037 ASP CB
C A 0037 ASP C 2.421 C A 0038 ASP CA
C A 0037 ASP C 3.311 C A 0038 ASP C
C A 0037 ASP C 3.539 C A 0038 ASP CB
C A 0038 ASP C 2.423 C A 0039 ASP CA
C A 0038 ASP C 3.473 C A 0039 ASP C
C A 0038 ASP C 3.415 C A 0039 ASP CB
C A 0039 ASP C 2.423 C A 0040 GLY CA
C A 0039 ASP C 3.575 C A 0040 GLY C
C A 0040 GLY C 2.425 C A 0041 GLU CA
C A 0040 GLY C 3.381 C A 0041 GLU C
C A 0040 GLY C 3.501 C A 0041 GLU CB
C A 0041 GLU C 2.423 C A 0042 GLY CA
C A 0041 GLU C 3.388 C A 0042 GLY C
C A 0042 GLY C 2.424 C A 0043 ARG CA
C A 0042 GLY C 3.211 C A 0043 ARG C
C A 0042 GLY C 3.594 C A 0043 ARG CB
C A 0043 ARG C 2.423 C A 0044 GLY CA
C A 0043 ARG C 3.695 C A 0044 GLY C
C A 0044 GLY C 2.423 C A 0045 GLY CA
C A 0044 GLY C 3.669 C A 0045 GLY C
C A 0045 GLY C 2.423 C A 0046 THR CA
C A 0045 GLY C 2.853 C A 0046 THR C
C A 0045 GLY C 3.617 C A 0046 THR CB
C A 0046 THR C 2.422 C A 0047 GLY CA
C A 0046 THR C 3.459 C A 0047 GLY C
C A 0047 GLY C 2.427 C A 0048 PHE CA
C A 0047 GLY C 3.240 C A 0048 PHE C
C A 0047 GLY C 3.587 C A 0048 PHE CB
C A 0047 GLY C 3.752 C A 0048 PHE CG
C A 0048 PHE C 2.421 C A 0049 ASP CA
C A 0048 PHE C 2.992 C A 0049 ASP C
C A 0048 PHE C 3.639 C A 0049 ASP CB
C A 0048 PHE CG 3.689 C A 0052 LEU CD1
C A 0048 PHE CD2 3.742 C A 0052 LEU CD1
C A 0049 ASP C 2.423 C A 0050 ALA CA
C A 0049 ASP C 3.317 C A 0050 ALA C
C A 0049 ASP C 3.539 C A 0050 ALA CB
C A 0050 ALA C 2.421 C A 0051 GLU CA
C A 0050 ALA C 3.319 C A 0051 GLU C
C A 0050 ALA C 3.528 C A 0051 GLU CB
C A 0051 GLU C 2.422 C A 0052 LEU CA
C A 0051 GLU C 3.344 C A 0052 LEU C
C A 0051 GLU C 3.529 C A 0052 LEU CB
C A 0052 LEU C 2.414 H A 0053 ARG CA
C A 0052 LEU C 2.886 H A 0053 ARG C
C A 0052 LEU C 3.621 H A 0053 ARG CB
C A 0052 LEU C 3.681 H A 0056 ILE CG1
C A 0052 LEU C 3.264 H A 0056 ILE CD1
H A 0053 ARG C 2.418 H A 0054 GLU CA
H A 0053 ARG C 3.041 H A 0054 GLU C
H A 0053 ARG C 3.635 H A 0054 GLU CB
H A 0053 ARG CA 3.290 H A 0056 ILE CD1
H A 0054 GLU C 2.419 H A 0055 ASN CA
H A 0054 GLU C 3.189 H A 0055 ASN C
H A 0054 GLU C 3.596 H A 0055 ASN CB
H A 0054 GLU CD 3.585 H A 0055 ASN CG
H A 0055 ASN C 2.421 H A 0056 ILE CA
H A 0055 ASN C 2.895 H A 0056 ILE C
H A 0055 ASN C 3.637 H A 0056 ILE CB
H A 0055 ASN C 3.395 C A 0059 LEU CG
H A 0055 ASN C 3.693 C A 0059 LEU CD1
H A 0056 ILE C 2.420 H A 0057 GLY CA
H A 0056 ILE C 2.875 H A 0057 GLY C
H A 0056 ILE CA 3.546 C A 0059 LEU CB
H A 0056 ILE CA 3.527 C A 0059 LEU CG
H A 0056 ILE CA 3.265 C A 0059 LEU CD1
H A 0056 ILE CG1 3.573 C A 0059 LEU CD1
H A 0057 GLY C 2.424 H A 0058 SER CA
H A 0057 GLY C 3.520 H A 0058 SER C
H A 0057 GLY C 3.373 H A 0058 SER CB
H A 0058 SER C 2.423 C A 0059 LEU CA
H A 0058 SER C 3.107 C A 0059 LEU C
H A 0058 SER C 3.629 C A 0059 LEU CB
H A 0058 SER CA 3.498 C A 0061 LYS CE
H A 0058 SER C 3.530 C A 0061 LYS CE
H A 0058 SER CB 3.382 C A 0061 LYS CE
C A 0059 LEU C 2.423 C A 0060 SER CA
C A 0059 LEU C 3.200 C A 0060 SER C
C A 0059 LEU C 3.596 C A 0060 SER CB
C A 0059 LEU CD2 3.025 C A 0062 LEU CD2
C A 0060 SER C 2.427 C A 0061 LYS CA
C A 0060 SER C 3.614 C A 0061 LYS C
C A 0060 SER C 3.225 C A 0061 LYS CB
C A 0060 SER C 2.925 C A 0061 LYS CG
C A 0061 LYS C 2.423 C A 0062 LEU CA
C A 0061 LYS C 3.571 C A 0062 LEU C
C A 0061 LYS C 3.303 C A 0062 LEU CB
C A 0062 LEU C 2.422 C A 0063 GLY CA
C A 0062 LEU C 3.700 C A 0063 GLY C
C A 0062 LEU CD1 3.687 C A 0063 GLY CA
C A 0063 GLY C 2.421 H A 0064 LEU CA
C A 0063 GLY C 2.901 H A 0064 LEU C
C A 0063 GLY C 3.625 H A 0064 LEU CB
H A 0064 LEU C 2.422 H A 0065 ASP CA
H A 0064 LEU C 2.865 H A 0065 ASP C
H A 0064 LEU C 3.626 H A 0065 ASP CB
H A 0065 ASP C 2.424 H A 0066 SER CA
H A 0065 ASP C 3.021 H A 0066 SER C
H A 0065 ASP C 3.641 H A 0066 SER CB
H A 0065 ASP CA 3.591 H A 0068 LEU CB
H A 0065 ASP C 3.438 H A 0068 LEU CB
H A 0066 SER C 2.422 H A 0067 MET CA
H A 0066 SER C 3.067 H A 0067 MET C
H A 0066 SER C 3.632 H A 0067 MET CB
H A 0067 MET C 2.427 H A 0068 LEU CA
H A 0067 MET C 3.096 H A 0068 LEU C
H A 0067 MET C 3.618 H A 0068 LEU CB
H A 0067 MET CA 3.610 C A 0070 GLU CB
H A 0068 LEU C 2.425 H A 0069 LEU CA
H A 0068 LEU C 3.141 H A 0069 LEU C
H A 0068 LEU C 3.607 H A 0069 LEU CB
H A 0069 LEU C 2.428 C A 0070 GLU CA
H A 0069 LEU C 3.240 C A 0070 GLU C
H A 0069 LEU C 3.591 C A 0070 GLU CB
C A 0070 GLU CA 3.797 C A 0071 VAL CA
C A 0070 GLU C 2.395 C A 0071 VAL CA
C A 0070 GLU C 3.563 C A 0071 VAL C
C A 0070 GLU C 3.230 C A 0071 VAL CB
C A 0070 GLU C 2.963 C A 0071 VAL CG2
C A 0071 VAL C 2.420 C A 0072 ILE CA
C A 0071 VAL C 3.612 C A 0072 ILE C
C A 0071 VAL C 3.171 C A 0072 ILE CB
C A 0071 VAL C 3.709 C A 0072 ILE CG2
C A 0072 ILE CA 3.800 C A 0073 ASP CA
C A 0072 ILE C 2.407 C A 0073 ASP CA
C A 0072 ILE C 3.074 C A 0073 ASP C
C A 0072 ILE C 3.599 C A 0073 ASP CB
C A 0072 ILE CG1 3.781 C A 0074 LEU CB
C A 0072 ILE CG1 3.637 C A 0074 LEU CD1
C A 0072 ILE CD1 3.414 C A 0074 LEU CG
C A 0072 ILE CD1 2.874 C A 0074 LEU CD1
C A 0073 ASP C 2.428 C A 0074 LEU CA
C A 0073 ASP C 3.209 C A 0074 LEU C
C A 0073 ASP C 3.585 C A 0074 LEU CB
C A 0074 LEU C 2.418 C A 0075 LYS CA
C A 0074 LEU C 3.590 C A 0075 LYS C
C A 0074 LEU C 3.241 C A 0075 LYS CB
C A 0075 LYS C 2.424 C A 0076 GLU CA
C A 0075 LYS C 3.615 C A 0076 GLU C
C A 0075 LYS C 3.228 C A 0076 GLU CB
C A 0076 GLU C 2.423 C A 0077 ALA CA
C A 0076 GLU C 3.373 C A 0077 ALA C
C A 0076 GLU C 3.502 C A 0077 ALA CB
CHARGE_ATTR 2.00 12.00 43
C A 0019 ASP OD2 11.99 H A 0053 ARG NH1
C A 0019 ASP OD2 10.99 H A 0053 ARG NH2
C A 0019 ASP OD1 9.228 C A 0061 LYS NZ
C A 0019 ASP OD2 8.646 C A 0061 LYS NZ
C A 0029 ASP OD1 7.671 C A 0033 ARG NH1
C A 0029 ASP OD1 6.616 C A 0033 ARG NH2
C A 0029 ASP OD2 6.422 C A 0033 ARG NH1
C A 0029 ASP OD2 4.962 C A 0033 ARG NH2
C A 0029 ASP OD1 9.596 H A 0053 ARG NH1
C A 0029 ASP OD1 9.908 H A 0053 ARG NH2
C A 0029 ASP OD2 9.053 H A 0053 ARG NH1
C A 0029 ASP OD2 9.057 H A 0053 ARG NH2
C A 0031 GLU OE1 8.463 C A 0033 ARG NH1
C A 0031 GLU OE1 7.119 C A 0033 ARG NH2
C A 0031 GLU OE2 8.690 C A 0033 ARG NH1
C A 0031 GLU OE2 7.530 C A 0033 ARG NH2
C A 0031 GLU OE1 11.29 H A 0053 ARG NH1
C A 0031 GLU OE1 10.36 H A 0053 ARG NH2
C A 0031 GLU OE2 11.55 H A 0053 ARG NH1
C A 0031 GLU OE2 10.24 H A 0053 ARG NH2
C A 0039 ASP OD1 11.26 C A 0033 ARG NH1
C A 0039 ASP OD1 11.28 C A 0033 ARG NH2
C A 0039 ASP OD1 11.40 H A 0053 ARG NH1
C A 0041 GLU OE2 11.32 C A 0043 ARG NH2
C A 0049 ASP OD1 8.713 C A 0043 ARG NH1
C A 0049 ASP OD1 9.742 C A 0043 ARG NH2
C A 0049 ASP OD2 8.926 C A 0043 ARG NH1
C A 0049 ASP OD2 10.38 C A 0043 ARG NH2
C A 0049 ASP OD1 11.92 H A 0053 ARG NH1
H A 0054 GLU OE1 10.68 H A 0053 ARG NH1
H A 0054 GLU OE1 10.26 H A 0053 ARG NH2
H A 0054 GLU OE2 11.22 H A 0053 ARG NH1
H A 0054 GLU OE2 11.19 H A 0053 ARG NH2
H A 0054 GLU OE1 9.575 C A 0061 LYS NZ
H A 0054 GLU OE2 11.26 C A 0061 LYS NZ
H A 0065 ASP OD1 10.97 C A 0061 LYS NZ
H A 0065 ASP OD2 11.23 C A 0061 LYS NZ
H A 0065 ASP OD1 10.56 C A 0075 LYS NZ
H A 0065 ASP OD2 11.16 C A 0075 LYS NZ
C A 0073 ASP OD1 9.886 C A 0075 LYS NZ
C A 0073 ASP OD2 9.695 C A 0075 LYS NZ
C A 0076 GLU OE1 10.67 C A 0075 LYS NZ
C A 0076 GLU OE2 11.22 C A 0075 LYS NZ
CHARGE_REPU 2.00 12.00 50
C A 0019 ASP OD1 6.965 H A 0065 ASP OD1
C A 0019 ASP OD1 8.818 H A 0065 ASP OD2
C A 0019 ASP OD2 8.370 H A 0065 ASP OD1
C A 0019 ASP OD2 10.16 H A 0065 ASP OD2
C A 0029 ASP OD1 5.892 C A 0031 GLU OE1
C A 0029 ASP OD1 7.827 C A 0031 GLU OE2
C A 0029 ASP OD2 4.590 C A 0031 GLU OE1
C A 0029 ASP OD2 6.327 C A 0031 GLU OE2
C A 0033 ARG NH1 3.753 H A 0053 ARG NH1
C A 0033 ARG NH1 3.555 H A 0053 ARG NH2
C A 0033 ARG NH2 5.930 H A 0053 ARG NH1
C A 0033 ARG NH2 5.714 H A 0053 ARG NH2
C A 0037 ASP OD1 6.183 C A 0038 ASP OD1
C A 0037 ASP OD1 5.172 C A 0038 ASP OD2
C A 0037 ASP OD2 8.024 C A 0038 ASP OD1
C A 0037 ASP OD2 6.879 C A 0038 ASP OD2
C A 0037 ASP OD1 9.335 C A 0039 ASP OD1
C A 0037 ASP OD1 9.865 C A 0039 ASP OD2
C A 0037 ASP OD2 10.76 C A 0039 ASP OD1
C A 0037 ASP OD2 11.28 C A 0039 ASP OD2
C A 0038 ASP OD1 6.067 C A 0039 ASP OD1
C A 0038 ASP OD1 7.479 C A 0039 ASP OD2
C A 0038 ASP OD2 7.976 C A 0039 ASP OD1
C A 0038 ASP OD2 9.315 C A 0039 ASP OD2
C A 0038 ASP OD1 11.30 C A 0041 GLU OE1
C A 0039 ASP OD1 7.702 C A 0041 GLU OE1
C A 0039 ASP OD1 8.158 C A 0041 GLU OE2
C A 0039 ASP OD2 6.702 C A 0041 GLU OE1
C A 0039 ASP OD2 7.151 C A 0041 GLU OE2
C A 0049 ASP OD1 7.049 C A 0051 GLU OE1
C A 0049 ASP OD1 7.402 C A 0051 GLU OE2
C A 0049 ASP OD2 5.824 C A 0051 GLU OE1
C A 0049 ASP OD2 6.768 C A 0051 GLU OE2
C A 0049 ASP OD1 10.57 H A 0054 GLU OE2
C A 0049 ASP OD2 11.03 H A 0054 GLU OE1
C A 0049 ASP OD2 9.250 H A 0054 GLU OE2
C A 0051 GLU OE1 9.441 H A 0054 GLU OE1
C A 0051 GLU OE1 7.406 H A 0054 GLU OE2
C A 0051 GLU OE2 10.22 H A 0054 GLU OE1
C A 0051 GLU OE2 8.390 H A 0054 GLU OE2
H A 0065 ASP OD1 10.35 C A 0070 GLU OE1
H A 0065 ASP OD1 10.99 C A 0070 GLU OE2
H A 0065 ASP OD2 10.98 C A 0070 GLU OE1
H A 0065 ASP OD2 11.75 C A 0070 GLU OE2
C A 0070 GLU OE1 11.26 C A 0073 ASP OD1
C A 0070 GLU OE1 10.89 C A 0073 ASP OD2
C A 0073 ASP OD1 6.929 C A 0076 GLU OE1
C A 0073 ASP OD1 8.844 C A 0076 GLU OE2
C A 0073 ASP OD2 5.741 C A 0076 GLU OE1
C A 0073 ASP OD2 7.812 C A 0076 GLU OE2
HB_MM 2.00 3.20 99
C A 0012 GLY N 2.196 C A 0011 GLU O
C A 0013 SER N 2.196 C A 0012 GLY O
C A 0014 ILE N 2.197 C A 0013 SER O
C A 0015 GLY N 2.197 C A 0014 ILE O
C A 0016 ASN N 2.197 C A 0015 GLY O
C A 0017 GLY N 2.196 C A 0016 ASN O
C A 0018 LEU N 2.197 C A 0017 GLY O
C A 0019 ASP N 2.196 C A 0018 LEU O
C A 0020 LEU N 2.198 C A 0019 ASP O
C A 0021 THR N 2.188 C A 0020 LEU O
C A 0022 GLY N 2.853 C A 0020 LEU O
C A 0022 GLY N 2.199 C A 0021 THR O
H A 0023 ILE N 2.859 C A 0020 LEU O
H A 0023 ILE N 2.195 C A 0022 GLY O
H A 0024 LEU N 3.102 C A 0022 GLY O
H A 0024 LEU N 2.197 H A 0023 ILE O
H A 0025 PHE N 2.671 C A 0022 GLY O
H A 0025 PHE N 2.192 H A 0024 LEU O
H A 0026 GLY N 2.942 C A 0022 GLY O
H A 0026 GLY N 2.195 H A 0025 PHE O
C A 0027 ASN N 2.204 H A 0026 GLY O
C A 0028 ILE N 2.182 C A 0027 ASN O
C A 0029 ASP N 2.186 C A 0028 ILE O
C A 0029 ASP N 2.488 C A 0033 ARG O
C A 0030 SER N 2.197 C A 0029 ASP O
C A 0031 GLU N 2.405 C A 0029 ASP O
C A 0031 GLU N 2.194 C A 0030 SER O
C A 0032 GLY N 2.436 C A 0029 ASP O
C A 0032 GLY N 2.741 C A 0030 SER O
C A 0032 GLY N 2.199 C A 0031 GLU O
C A 0033 ARG N 3.104 C A 0029 ASP O
C A 0033 ARG N 2.195 C A 0032 GLY O
C A 0034 LEU N 2.193 C A 0033 ARG O
C A 0035 LEU N 2.467 C A 0027 ASN O
C A 0035 LEU N 2.198 C A 0034 LEU O
C A 0036 GLN N 2.198 C A 0035 LEU O
C A 0037 ASP N 2.197 C A 0036 GLN O
C A 0038 ASP N 2.689 C A 0036 GLN O
C A 0038 ASP N 2.195 C A 0037 ASP O
C A 0039 ASP N 2.195 C A 0038 ASP O
C A 0040 GLY N 2.197 C A 0039 ASP O
C A 0041 GLU N 2.197 C A 0040 GLY O
C A 0042 GLY N 2.196 C A 0041 GLU O
C A 0043 ARG N 2.197 C A 0042 GLY O
C A 0044 GLY N 2.196 C A 0043 ARG O
C A 0045 GLY N 2.198 C A 0044 GLY O
C A 0046 THR N 2.195 C A 0045 GLY O
C A 0047 GLY N 3.093 C A 0045 GLY O
C A 0047 GLY N 2.196 C A 0046 THR O
C A 0048 PHE N 2.198 C A 0047 GLY O
C A 0049 ASP N 2.196 C A 0048 PHE O
C A 0050 ALA N 2.195 C A 0049 ASP O
C A 0051 GLU N 2.195 C A 0050 ALA O
C A 0052 LEU N 2.197 C A 0051 GLU O
H A 0053 ARG N 2.193 C A 0052 LEU O
H A 0054 GLU N 2.199 H A 0053 ARG O
H A 0055 ASN N 2.741 C A 0052 LEU O
H A 0055 ASN N 3.163 H A 0053 ARG O
H A 0055 ASN N 2.196 H A 0054 GLU O
H A 0056 ILE N 2.478 C A 0052 LEU O
H A 0056 ILE N 2.199 H A 0055 ASN O
H A 0057 GLY N 3.165 H A 0055 ASN O
H A 0057 GLY N 2.198 H A 0056 ILE O
H A 0058 SER N 2.655 H A 0055 ASN O
H A 0058 SER N 2.643 H A 0056 ILE O
H A 0058 SER N 2.197 H A 0057 GLY O
C A 0059 LEU N 2.553 H A 0055 ASN O
C A 0059 LEU N 2.768 H A 0056 ILE O
C A 0059 LEU N 2.195 H A 0058 SER O
C A 0060 SER N 3.088 H A 0058 SER O
C A 0060 SER N 2.196 C A 0059 LEU O
C A 0061 LYS N 2.962 C A 0059 LEU O
C A 0061 LYS N 2.196 C A 0060 SER O
C A 0062 LEU N 2.197 C A 0061 LYS O
C A 0063 GLY N 2.196 C A 0062 LEU O
H A 0064 LEU N 2.194 C A 0063 GLY O
H A 0065 ASP N 2.632 C A 0063 GLY O
H A 0065 ASP N 2.195 H A 0064 LEU O
H A 0066 SER N 2.965 C A 0063 GLY O
H A 0066 SER N 2.869 H A 0064 LEU O
H A 0066 SER N 2.198 H A 0065 ASP O
H A 0067 MET N 2.842 H A 0064 LEU O
H A 0067 MET N 2.198 H A 0066 SER O
H A 0068 LEU N 2.612 H A 0064 LEU O
H A 0068 LEU N 3.117 H A 0065 ASP O
H A 0068 LEU N 2.985 H A 0066 SER O
H A 0068 LEU N 2.201 H A 0067 MET O
H A 0069 LEU N 2.197 H A 0068 LEU O
C A 0070 GLU N 3.168 H A 0068 LEU O
C A 0070 GLU N 2.198 H A 0069 LEU O
C A 0071 VAL N 2.185 C A 0070 GLU O
C A 0072 ILE N 2.195 C A 0071 VAL O
C A 0073 ASP N 2.189 C A 0072 ILE O
C A 0074 LEU N 2.597 C A 0072 ILE O
C A 0074 LEU N 2.202 C A 0073 ASP O
C A 0075 LYS N 2.944 C A 0073 ASP O
C A 0075 LYS N 2.192 C A 0074 LEU O
C A 0076 GLU N 2.196 C A 0075 LYS O
C A 0077 ALA N 2.196 C A 0076 GLU O
HB_MS 2.00 3.20 8
C A 0014 ILE N 2.781 C A 0013 SER OG
H A 0026 GLY O 3.189 C A 0027 ASN ND2
C A 0031 GLU N 2.940 C A 0030 SER OG
C A 0036 GLN N 3.025 C A 0027 ASN OD1
C A 0038 ASP N 3.156 C A 0037 ASP OD1
C A 0039 ASP N 3.193 C A 0038 ASP OD1
C A 0051 GLU O 2.425 H A 0055 ASN ND2
C A 0063 GLY O 2.408 H A 0066 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 51
C A 0018 LEU CB 3.484 C B 0099 PHE CB
C A 0018 LEU CB 3.532 C B 0099 PHE CD2
C A 0018 LEU CD2 3.441 C B 0099 PHE CD2
C A 0018 LEU CD2 3.735 C B 0099 PHE CE2
H A 0023 ILE CD1 3.706 E B 0114 LEU CD2
H A 0023 ILE CD1 3.625 E B 0124 THR CG2
H A 0024 LEU CB 3.726 E B 0159 ASN CG
H A 0024 LEU CD1 3.794 E B 0215 THR CG2
C A 0027 ASN CA 3.412 E B 0124 THR CG2
C A 0027 ASN CB 3.288 E B 0125 GLY CA
C A 0027 ASN CG 3.512 E B 0125 GLY CA
C A 0028 ILE C 3.701 E B 0112 THR CG2
C A 0030 SER CB 3.540 C B 0099 PHE CE2
C A 0030 SER CB 3.764 C B 0099 PHE CZ
C A 0030 SER CB 3.048 E B 0103 ILE CD1
C A 0035 LEU CD2 3.750 E B 0112 THR CB
C A 0048 PHE CE1 3.718 E B 0213 VAL CG2
C A 0048 PHE CZ 3.644 E B 0213 VAL CG1
C A 0052 LEU CD2 3.668 C B 0190 PHE CE1
C A 0052 LEU CD2 3.595 C B 0190 PHE CZ
C A 0052 LEU CD2 3.749 C B 0207 PHE CZ
H A 0055 ASN CB 3.546 C B 0190 PHE CD1
H A 0055 ASN CB 3.386 C B 0190 PHE CE1
H A 0055 ASN CG 3.508 C B 0190 PHE CD1
H A 0055 ASN CG 3.702 C B 0190 PHE CE1
C A 0059 LEU CD2 3.489 C B 0190 PHE CD1
C A 0059 LEU CD2 3.310 C B 0190 PHE CE1
C A 0059 LEU CD2 3.796 C B 0190 PHE CZ
C A 0062 LEU CG 3.772 E B 0194 ILE CD1
C A 0062 LEU CD1 3.666 E B 0194 ILE CB
C A 0062 LEU CD1 3.680 E B 0194 ILE CG1
C A 0062 LEU CD1 3.131 E B 0194 ILE CG2
C A 0062 LEU CD1 3.383 E B 0194 ILE CD1
C A 0062 LEU CD2 3.145 E B 0194 ILE CD1
H A 0067 MET CE 3.787 E B 0203 VAL CG2
C A 0071 VAL CG1 3.666 E B 0071 VAL CG1
C A 0071 VAL CG1 3.223 E B 0122 VAL CG1
C A 0072 ILE CD1 3.675 C B 0099 PHE CD2
C A 0072 ILE CD1 3.345 E B 0114 LEU CD1
C A 0072 ILE CD1 3.212 E B 0116 PHE CE1
C A 0072 ILE CD1 3.413 E B 0116 PHE CZ
C A 0074 LEU CD1 3.673 C B 0099 PHE CG
C A 0074 LEU CD1 2.965 C B 0099 PHE CD2
C A 0074 LEU CD1 3.500 C B 0099 PHE CE2
C A 0074 LEU CD1 2.892 E B 0101 ALA CB
C A 0074 LEU CD2 3.745 E B 0101 ALA CB
C A 0074 LEU CG 3.564 E B 0116 PHE CD1
C A 0074 LEU CD1 3.733 E B 0116 PHE CD1
C A 0074 LEU CD2 3.703 E B 0116 PHE CB
C A 0074 LEU CD2 3.775 E B 0116 PHE CG
C A 0074 LEU CD2 3.761 E B 0116 PHE CD1
CHARGE_ATTR 2.00 12.00 64
C A 0019 ASP OD1 5.212 C B 0098 ARG NH1
C A 0019 ASP OD1 6.307 C B 0098 ARG NH2
C A 0019 ASP OD2 5.211 C B 0098 ARG NH1
C A 0019 ASP OD2 5.511 C B 0098 ARG NH2
C A 0029 ASP OD1 11.86 C B 0098 ARG NH2
C A 0029 ASP OD2 11.34 C B 0098 ARG NH2
C A 0029 ASP OD1 6.656 E B 0105 ARG NH1
C A 0029 ASP OD1 7.452 E B 0105 ARG NH2
C A 0029 ASP OD2 6.715 E B 0105 ARG NH1
C A 0029 ASP OD2 7.165 E B 0105 ARG NH2
C A 0031 GLU OE1 11.61 C B 0097 LYS NZ
C A 0031 GLU OE2 9.980 C B 0097 LYS NZ
C A 0031 GLU OE1 10.39 C B 0098 ARG NH1
C A 0031 GLU OE1 9.082 C B 0098 ARG NH2
C A 0031 GLU OE2 9.568 C B 0098 ARG NH1
C A 0031 GLU OE2 8.216 C B 0098 ARG NH2
C A 0031 GLU OE1 10.84 E B 0105 ARG NH1
C A 0031 GLU OE1 10.63 E B 0105 ARG NH2
C A 0033 ARG NH1 11.31 C B 0093 GLU OE1
C A 0033 ARG NH2 9.321 C B 0093 GLU OE1
C A 0033 ARG NH2 10.53 C B 0093 GLU OE2
C A 0037 ASP OD1 10.41 E B 0105 ARG NH1
C A 0037 ASP OD2 10.05 E B 0105 ARG NH1
C A 0037 ASP OD2 11.82 E B 0105 ARG NH2
C A 0037 ASP OD1 7.994 C B 0110 LYS NZ
C A 0037 ASP OD2 8.539 C B 0110 LYS NZ
C A 0037 ASP OD1 5.354 C B 0127 LYS NZ
C A 0037 ASP OD2 6.418 C B 0127 LYS NZ
C A 0038 ASP OD1 11.97 E B 0105 ARG NH1
C A 0038 ASP OD1 9.716 C B 0110 LYS NZ
C A 0038 ASP OD2 10.57 C B 0110 LYS NZ
C A 0038 ASP OD1 7.351 C B 0127 LYS NZ
C A 0038 ASP OD2 5.484 C B 0127 LYS NZ
C A 0039 ASP OD1 8.931 E B 0105 ARG NH1
C A 0039 ASP OD1 10.58 E B 0105 ARG NH2
C A 0039 ASP OD2 8.925 E B 0105 ARG NH1
C A 0039 ASP OD2 10.25 E B 0105 ARG NH2
C A 0039 ASP OD2 11.32 C B 0107 ARG NH1
C A 0039 ASP OD1 6.924 C B 0110 LYS NZ
C A 0039 ASP OD2 5.842 C B 0110 LYS NZ
C A 0041 GLU OE1 11.60 C B 0110 LYS NZ
C A 0049 ASP OD1 7.571 E B 0211 LYS NZ
C A 0049 ASP OD2 7.600 E B 0211 LYS NZ
C A 0051 GLU OE1 6.099 E B 0211 LYS NZ
C A 0051 GLU OE2 5.390 E B 0211 LYS NZ
C A 0061 LYS NZ 7.394 C B 0186 GLU OE1
C A 0061 LYS NZ 7.534 C B 0186 GLU OE2
C A 0061 LYS NZ 8.498 C B 0188 GLU OE1
C A 0061 LYS NZ 9.741 C B 0188 GLU OE2
H A 0065 ASP OD1 11.92 C B 0098 ARG NH1
H A 0065 ASP OD1 11.35 E B 0196 ARG NH1
H A 0065 ASP OD1 10.50 E B 0196 ARG NH2
H A 0065 ASP OD2 10.60 E B 0196 ARG NH1
H A 0065 ASP OD2 9.382 E B 0196 ARG NH2
H A 0065 ASP OD1 11.54 C B 0201 LYS NZ
H A 0065 ASP OD2 11.82 C B 0201 LYS NZ
C A 0070 GLU OE1 3.661 C B 0201 LYS NZ
C A 0070 GLU OE2 2.833 C B 0201 LYS NZ
C A 0070 GLU OE1 10.40 C B 0218 LYS NZ
C A 0070 GLU OE2 9.823 C B 0218 LYS NZ
C A 0073 ASP OD1 6.384 E B 0120 LYS NZ
C A 0073 ASP OD2 4.716 E B 0120 LYS NZ
C A 0076 GLU OE1 5.663 E B 0120 LYS NZ
C A 0076 GLU OE2 7.603 E B 0120 LYS NZ
CHARGE_REPU 2.00 12.00 44
C A 0029 ASP OD1 8.422 C B 0093 GLU OE1
C A 0029 ASP OD1 8.792 C B 0093 GLU OE2
C A 0029 ASP OD2 6.976 C B 0093 GLU OE1
C A 0029 ASP OD2 7.664 C B 0093 GLU OE2
C A 0031 GLU OE1 4.755 C B 0093 GLU OE1
C A 0031 GLU OE1 6.373 C B 0093 GLU OE2
C A 0031 GLU OE2 5.358 C B 0093 GLU OE1
C A 0031 GLU OE2 7.354 C B 0093 GLU OE2
C A 0033 ARG NH1 10.69 C B 0098 ARG NH2
C A 0033 ARG NH2 11.34 C B 0098 ARG NH2
C A 0033 ARG NH1 9.878 E B 0105 ARG NH1
C A 0033 ARG NH1 10.90 E B 0105 ARG NH2
C A 0033 ARG NH2 8.413 E B 0105 ARG NH1
C A 0033 ARG NH2 9.093 E B 0105 ARG NH2
C A 0037 ASP OD1 11.18 C B 0108 GLU OE1
C A 0037 ASP OD1 9.478 C B 0108 GLU OE2
C A 0037 ASP OD2 10.59 C B 0108 GLU OE1
C A 0037 ASP OD2 9.162 C B 0108 GLU OE2
C A 0037 ASP OD1 10.83 H B 0130 ASP OD1
C A 0037 ASP OD2 9.733 H B 0130 ASP OD1
C A 0037 ASP OD2 11.48 H B 0130 ASP OD2
C A 0037 ASP OD1 7.704 H B 0131 ASP OD1
C A 0037 ASP OD1 6.581 H B 0131 ASP OD2
C A 0037 ASP OD2 6.541 H B 0131 ASP OD1
C A 0037 ASP OD2 5.597 H B 0131 ASP OD2
C A 0038 ASP OD1 11.81 H B 0131 ASP OD2
C A 0038 ASP OD2 11.73 H B 0131 ASP OD1
C A 0038 ASP OD2 10.01 H B 0131 ASP OD2
H A 0053 ARG NH1 11.00 C B 0098 ARG NH2
H A 0053 ARG NH2 11.46 C B 0098 ARG NH1
H A 0053 ARG NH2 9.277 C B 0098 ARG NH2
H A 0054 GLU OE1 11.80 C B 0186 GLU OE1
C A 0061 LYS NZ 11.27 C B 0098 ARG NH1
C A 0061 LYS NZ 11.58 C B 0098 ARG NH2
H A 0065 ASP OD2 11.52 C B 0186 GLU OE1
C A 0070 GLU OE1 10.86 H B 0222 GLU OE1
C A 0070 GLU OE1 11.54 H B 0222 GLU OE2
C A 0070 GLU OE2 9.221 H B 0222 GLU OE1
C A 0070 GLU OE2 10.16 H B 0222 GLU OE2
C A 0073 ASP OD1 10.73 C B 0154 ASP OD1
C A 0073 ASP OD1 9.571 C B 0154 ASP OD2
C A 0073 ASP OD2 9.756 C B 0154 ASP OD1
C A 0073 ASP OD2 8.566 C B 0154 ASP OD2
C A 0076 GLU OE1 10.46 C B 0154 ASP OD2
HB_MS 2.00 3.20 3
H A 0023 ILE O 3.157 E B 0124 THR OG1
H A 0024 LEU O 2.471 E B 0215 THR OG1
C A 0062 LEU O 2.737 E B 0196 ARG NH2
HB_SS 2.00 3.20 3
C A 0027 ASN ND2 2.998 E B 0069 ASN OD1
C A 0029 ASP OD1 2.965 E B 0112 THR OG1
C A 0031 GLU OE2 3.100 C B 0095 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 846
C B 0061 SER C 2.422 C B 0062 GLY CA
C B 0061 SER C 3.619 C B 0062 GLY C
C B 0062 GLY C 2.423 C B 0063 ILE CA
C B 0062 GLY C 3.524 C B 0063 ILE C
C B 0062 GLY C 3.354 C B 0063 ILE CB
C B 0062 GLY C 3.308 C B 0063 ILE CG1
C B 0062 GLY C 3.726 C B 0063 ILE CD1
C B 0063 ILE C 2.426 C B 0064 VAL CA
C B 0063 ILE C 3.006 C B 0064 VAL C
C B 0063 ILE C 2.844 C B 0064 VAL CB
C B 0063 ILE C 3.062 C B 0064 VAL CG2
C B 0063 ILE CB 3.602 H B 0227 PHE CE2
C B 0063 ILE CB 3.675 H B 0227 PHE CZ
C B 0063 ILE CG2 3.738 H B 0227 PHE CE2
C B 0063 ILE CG2 3.553 H B 0227 PHE CZ
C B 0064 VAL CA 2.852 C B 0065 PRO CD
C B 0064 VAL C 2.430 C B 0065 PRO CA
C B 0064 VAL C 3.138 C B 0065 PRO C
C B 0064 VAL C 3.600 C B 0065 PRO CB
C B 0064 VAL C 3.631 C B 0065 PRO CG
C B 0064 VAL C 2.484 C B 0065 PRO CD
C B 0064 VAL CG1 3.672 C B 0065 PRO CD
C B 0064 VAL CG1 3.250 H B 0224 TYR CE2
C B 0064 VAL CG1 3.135 H B 0224 TYR CZ
C B 0065 PRO C 2.422 E B 0066 THR CA
C B 0065 PRO C 3.303 E B 0066 THR C
C B 0065 PRO C 3.548 E B 0066 THR CB
C B 0065 PRO CB 3.684 H B 0223 ILE CG2
C B 0065 PRO CG 3.751 H B 0223 ILE CG2
C B 0065 PRO CG 3.596 H B 0224 TYR CA
C B 0065 PRO CG 3.415 H B 0224 TYR CD1
C B 0065 PRO CG 3.708 H B 0224 TYR CE1
C B 0065 PRO CD 3.797 H B 0224 TYR CD1
E B 0066 THR C 2.421 E B 0067 LEU CA
E B 0066 THR C 3.080 E B 0067 LEU C
E B 0066 THR C 3.628 E B 0067 LEU CB
E B 0067 LEU C 2.423 E B 0068 GLN CA
E B 0067 LEU C 3.439 E B 0068 GLN C
E B 0067 LEU C 3.446 E B 0068 GLN CB
E B 0067 LEU C 3.398 E B 0068 GLN CG
E B 0067 LEU CD2 3.482 E B 0160 ILE CG2
E B 0067 LEU CD1 3.633 H B 0220 ARG CZ
E B 0068 GLN C 2.424 E B 0069 ASN CA
E B 0068 GLN C 3.697 E B 0069 ASN C
E B 0068 GLN C 2.969 E B 0069 ASN CB
E B 0068 GLN C 3.272 E B 0069 ASN CG
E B 0068 GLN CG 3.790 E B 0162 GLY C
E B 0068 GLN CG 3.770 E B 0163 SER CB
E B 0068 GLN CD 3.693 E B 0163 SER CB
E B 0069 ASN C 2.419 E B 0070 ILE CA
E B 0069 ASN C 3.623 E B 0070 ILE C
E B 0069 ASN C 3.195 E B 0070 ILE CB
E B 0070 ILE C 2.424 E B 0071 VAL CA
E B 0070 ILE C 3.570 E B 0071 VAL C
E B 0070 ILE C 3.290 E B 0071 VAL CB
E B 0070 ILE C 3.355 E B 0071 VAL CG2
E B 0070 ILE CG2 3.413 E B 0126 ALA CB
E B 0070 ILE CG2 3.723 H B 0132 SER CB
E B 0070 ILE CG1 3.419 C B 0157 ILE CG2
E B 0070 ILE CG1 3.701 E B 0160 ILE CG1
E B 0070 ILE CD1 3.639 E B 0160 ILE CG1
E B 0070 ILE CD1 3.586 E B 0160 ILE CG2
E B 0071 VAL C 2.421 E B 0072 ALA CA
E B 0071 VAL C 3.586 E B 0072 ALA C
E B 0071 VAL C 3.270 E B 0072 ALA CB
E B 0071 VAL CG2 3.359 E B 0124 THR CB
E B 0072 ALA C 2.420 E B 0073 THR CA
E B 0072 ALA C 3.391 E B 0073 THR C
E B 0072 ALA C 3.483 E B 0073 THR CB
E B 0072 ALA CB 3.687 C B 0155 PHE CD1
E B 0072 ALA CB 3.175 C B 0155 PHE CE1
E B 0072 ALA CB 3.544 C B 0156 LYS C
E B 0072 ALA CB 3.709 C B 0157 ILE CA
E B 0073 THR C 2.424 E B 0074 VAL CA
E B 0073 THR C 3.555 E B 0074 VAL C
E B 0073 THR C 3.315 E B 0074 VAL CB
E B 0073 THR C 3.108 E B 0074 VAL CG2
E B 0074 VAL C 2.421 E B 0075 THR CA
E B 0074 VAL C 3.548 E B 0075 THR C
E B 0074 VAL C 3.327 E B 0075 THR CB
E B 0074 VAL C 3.713 E B 0121 MET CG
E B 0074 VAL CB 3.571 E B 0121 MET CG
E B 0074 VAL CB 3.709 E B 0121 MET CE
E B 0074 VAL CG1 3.793 E B 0121 MET CE
E B 0075 THR C 2.425 C B 0076 LEU CA
E B 0075 THR C 3.168 C B 0076 LEU C
E B 0075 THR C 3.611 C B 0076 LEU CB
E B 0075 THR CB 3.311 C B 0154 ASP CB
E B 0075 THR CB 3.747 C B 0154 ASP CG
C B 0076 LEU C 2.423 C B 0077 GLY CA
C B 0076 LEU C 3.136 C B 0077 GLY C
C B 0076 LEU CD1 3.039 C B 0080 LEU CD1
C B 0076 LEU CB 3.669 C B 0150 ALA CA
C B 0076 LEU CB 3.729 C B 0150 ALA CB
C B 0076 LEU CD1 3.652 C B 0150 ALA CB
C B 0076 LEU CD2 3.421 C B 0150 ALA CB
C B 0076 LEU C 3.773 C B 0151 LYS CB
C B 0077 GLY C 2.425 C B 0078 CYS CA
C B 0077 GLY C 3.624 C B 0078 CYS C
C B 0077 GLY C 3.218 C B 0078 CYS CB
C B 0078 CYS C 2.423 C B 0079 ARG CA
C B 0078 CYS C 3.138 C B 0079 ARG C
C B 0078 CYS C 3.619 C B 0079 ARG CB
C B 0079 ARG C 2.422 C B 0080 LEU CA
C B 0079 ARG C 3.561 C B 0080 LEU C
C B 0079 ARG C 3.316 C B 0080 LEU CB
C B 0079 ARG C 3.101 C B 0080 LEU CG
C B 0079 ARG C 3.192 C B 0080 LEU CD2
C B 0080 LEU C 2.424 C B 0081 ASP CA
C B 0080 LEU C 3.317 C B 0081 ASP C
C B 0080 LEU C 3.534 C B 0081 ASP CB
C B 0080 LEU CB 3.682 H B 0085 VAL CG2
C B 0081 ASP C 2.427 H B 0082 LEU CA
C B 0081 ASP C 2.851 H B 0082 LEU C
C B 0081 ASP C 3.614 H B 0082 LEU CB
C B 0081 ASP C 3.550 H B 0085 VAL CG2
H B 0082 LEU C 2.423 H B 0083 LYS CA
H B 0082 LEU C 2.937 H B 0083 LYS C
H B 0082 LEU C 3.640 H B 0083 LYS CB
H B 0082 LEU CD1 3.352 C B 0100 ALA C
H B 0082 LEU CD1 3.485 E B 0101 ALA CA
H B 0082 LEU CA 3.660 E B 0102 VAL CG2
H B 0082 LEU CB 3.755 E B 0102 VAL CG2
H B 0082 LEU CD2 3.552 E B 0102 VAL CG2
H B 0083 LYS C 2.424 H B 0084 THR CA
H B 0083 LYS C 3.131 H B 0084 THR C
H B 0083 LYS C 3.626 H B 0084 THR CB
H B 0083 LYS CD 3.744 C B 0094 TYR CE2
H B 0084 THR C 2.420 H B 0085 VAL CA
H B 0084 THR C 2.927 H B 0085 VAL C
H B 0084 THR C 3.633 H B 0085 VAL CB
H B 0084 THR CG2 3.542 H B 0088 HIS CG
H B 0084 THR CG2 3.416 H B 0088 HIS CD2
H B 0084 THR CG2 3.411 H B 0088 HIS CE1
H B 0085 VAL C 2.422 H B 0086 ALA CA
H B 0085 VAL C 3.077 H B 0086 ALA C
H B 0085 VAL C 3.630 H B 0086 ALA CB
H B 0086 ALA C 2.425 H B 0087 LEU CA
H B 0086 ALA C 3.131 H B 0087 LEU C
H B 0086 ALA C 3.622 H B 0087 LEU CB
H B 0086 ALA CB 3.763 C B 0094 TYR CB
H B 0087 LEU C 2.423 H B 0088 HIS CA
H B 0087 LEU C 3.247 H B 0088 HIS C
H B 0087 LEU C 3.574 H B 0088 HIS CB
H B 0088 HIS C 2.423 C B 0089 ALA CA
H B 0088 HIS C 3.068 C B 0089 ALA C
H B 0088 HIS C 3.633 C B 0089 ALA CB
H B 0088 HIS C 3.527 H B 0146 ILE CD1
H B 0088 HIS CB 3.661 H B 0146 ILE CG1
H B 0088 HIS CB 3.517 H B 0146 ILE CG2
H B 0088 HIS CB 3.447 H B 0146 ILE CD1
C B 0089 ALA C 2.425 C B 0090 ARG CA
C B 0089 ALA C 3.057 C B 0090 ARG C
C B 0089 ALA C 3.637 C B 0090 ARG CB
C B 0089 ALA CB 3.157 C B 0092 ALA CB
C B 0089 ALA CB 3.558 E B 0104 MET CE
C B 0089 ALA CA 3.724 H B 0146 ILE CD1
C B 0090 ARG C 2.420 C B 0091 ASN CA
C B 0090 ARG C 3.558 C B 0091 ASN C
C B 0090 ARG C 3.300 C B 0091 ASN CB
C B 0091 ASN C 2.424 C B 0092 ALA CA
C B 0091 ASN C 3.616 C B 0092 ALA C
C B 0091 ASN C 3.218 C B 0092 ALA CB
C B 0092 ALA C 2.423 C B 0093 GLU CA
C B 0092 ALA C 3.546 C B 0093 GLU C
C B 0092 ALA C 3.327 C B 0093 GLU CB
C B 0092 ALA C 3.240 C B 0093 GLU CG
C B 0092 ALA C 3.595 C B 0093 GLU CD
C B 0092 ALA CB 3.643 E B 0102 VAL CG1
C B 0092 ALA CB 3.757 E B 0104 MET CE
C B 0093 GLU C 2.422 C B 0094 TYR CA
C B 0093 GLU C 3.520 C B 0094 TYR C
C B 0093 GLU C 3.362 C B 0094 TYR CB
C B 0094 TYR C 2.423 C B 0095 ASN CA
C B 0094 TYR C 3.378 C B 0095 ASN C
C B 0094 TYR C 3.496 C B 0095 ASN CB
C B 0095 ASN CA 2.850 C B 0096 PRO CD
C B 0095 ASN C 2.425 C B 0096 PRO CA
C B 0095 ASN C 3.096 C B 0096 PRO C
C B 0095 ASN C 3.605 C B 0096 PRO CB
C B 0095 ASN C 3.619 C B 0096 PRO CG
C B 0095 ASN C 2.481 C B 0096 PRO CD
C B 0096 PRO C 2.421 C B 0097 LYS CA
C B 0096 PRO C 3.178 C B 0097 LYS C
C B 0096 PRO C 3.604 C B 0097 LYS CB
C B 0097 LYS C 2.423 C B 0098 ARG CA
C B 0097 LYS C 3.347 C B 0098 ARG C
C B 0097 LYS C 3.527 C B 0098 ARG CB
C B 0098 ARG C 2.419 C B 0099 PHE CA
C B 0098 ARG C 3.711 C B 0099 PHE C
C B 0098 ARG C 2.939 C B 0099 PHE CB
C B 0098 ARG C 3.698 C B 0099 PHE CG
C B 0098 ARG C 3.797 C B 0099 PHE CD1
C B 0099 PHE C 2.428 C B 0100 ALA CA
C B 0099 PHE C 3.464 C B 0100 ALA C
C B 0099 PHE C 3.443 C B 0100 ALA CB
C B 0099 PHE CD2 3.702 E B 0101 ALA CB
C B 0099 PHE CE1 3.426 E B 0101 ALA C
C B 0099 PHE CE2 3.242 E B 0101 ALA CB
C B 0099 PHE CZ 3.691 E B 0101 ALA CA
C B 0099 PHE CZ 3.249 E B 0101 ALA C
C B 0099 PHE CZ 3.429 E B 0101 ALA CB
C B 0099 PHE CE2 3.727 E B 0103 ILE CD1
C B 0099 PHE CZ 3.627 E B 0103 ILE CG1
C B 0099 PHE CZ 3.286 E B 0103 ILE CD1
C B 0100 ALA C 2.421 E B 0101 ALA CA
C B 0100 ALA C 3.643 E B 0101 ALA C
C B 0100 ALA C 3.161 E B 0101 ALA CB
E B 0101 ALA C 2.420 E B 0102 VAL CA
E B 0101 ALA C 3.312 E B 0102 VAL C
E B 0101 ALA C 3.536 E B 0102 VAL CB
E B 0101 ALA C 3.738 E B 0102 VAL CG2
E B 0101 ALA CB 3.487 E B 0116 PHE CD1
E B 0102 VAL C 2.421 E B 0103 ILE CA
E B 0102 VAL C 3.545 E B 0103 ILE C
E B 0102 VAL C 3.326 E B 0103 ILE CB
E B 0102 VAL C 3.167 E B 0103 ILE CG1
E B 0102 VAL C 3.492 E B 0103 ILE CD1
E B 0103 ILE C 2.425 E B 0104 MET CA
E B 0103 ILE C 3.233 E B 0104 MET C
E B 0103 ILE C 3.582 E B 0104 MET CB
E B 0103 ILE CD1 3.196 E B 0114 LEU CB
E B 0104 MET C 2.422 E B 0105 ARG CA
E B 0104 MET C 3.687 E B 0105 ARG C
E B 0104 MET C 3.045 E B 0105 ARG CB
E B 0104 MET C 3.696 H B 0139 TYR CE1
E B 0104 MET CB 3.431 H B 0139 TYR CD1
E B 0104 MET CB 3.428 H B 0139 TYR CE1
E B 0104 MET CG 3.736 H B 0139 TYR CD1
E B 0104 MET CG 3.386 H B 0142 ILE CD1
E B 0105 ARG C 2.426 E B 0106 ILE CA
E B 0105 ARG C 3.565 E B 0106 ILE C
E B 0105 ARG C 3.306 E B 0106 ILE CB
E B 0105 ARG C 3.285 E B 0106 ILE CG2
E B 0105 ARG CG 3.762 E B 0112 THR CA
E B 0105 ARG CG 3.696 E B 0112 THR CB
E B 0106 ILE C 2.422 C B 0107 ARG CA
E B 0106 ILE C 3.350 C B 0107 ARG C
E B 0106 ILE C 3.519 C B 0107 ARG CB
E B 0106 ILE CD1 3.711 H B 0138 LYS CB
E B 0106 ILE CG1 3.710 H B 0139 TYR CZ
C B 0107 ARG C 2.423 C B 0108 GLU CA
C B 0107 ARG C 3.688 C B 0108 GLU C
C B 0107 ARG C 3.052 C B 0108 GLU CB
C B 0107 ARG C 3.256 C B 0108 GLU CG
C B 0107 ARG C 3.408 C B 0109 PRO C
C B 0107 ARG CA 3.726 C B 0110 LYS CA
C B 0107 ARG CA 3.328 C B 0110 LYS CD
C B 0107 ARG C 3.770 C B 0110 LYS CA
C B 0107 ARG CB 3.464 C B 0110 LYS CD
C B 0108 GLU CA 2.774 C B 0109 PRO CA
C B 0108 GLU CA 3.135 C B 0109 PRO C
C B 0108 GLU C 2.447 C B 0109 PRO CA
C B 0108 GLU C 3.142 C B 0109 PRO C
C B 0108 GLU C 3.617 C B 0109 PRO CB
C B 0108 GLU C 3.634 C B 0109 PRO CG
C B 0108 GLU C 2.481 C B 0109 PRO CD
C B 0109 PRO C 2.424 C B 0110 LYS CA
C B 0109 PRO C 3.099 C B 0110 LYS C
C B 0109 PRO C 3.628 C B 0110 LYS CB
C B 0109 PRO C 3.666 E B 0111 THR CG2
C B 0109 PRO CB 3.676 E B 0111 THR CG2
C B 0109 PRO CG 3.631 E B 0111 THR CG2
C B 0109 PRO CG 3.627 H B 0135 ALA CB
C B 0110 LYS C 2.426 E B 0111 THR CA
C B 0110 LYS C 3.573 E B 0111 THR C
C B 0110 LYS C 3.301 E B 0111 THR CB
C B 0110 LYS C 3.072 E B 0111 THR CG2
E B 0111 THR C 2.426 E B 0112 THR CA
E B 0111 THR C 3.550 E B 0112 THR C
E B 0111 THR C 3.323 E B 0112 THR CB
E B 0111 THR CB 3.677 E B 0125 GLY CA
E B 0111 THR CG2 3.490 E B 0125 GLY C
E B 0112 THR C 2.414 E B 0113 ALA CA
E B 0112 THR C 3.658 E B 0113 ALA C
E B 0112 THR C 3.117 E B 0113 ALA CB
E B 0112 THR CG2 3.155 E B 0124 THR CG2
E B 0113 ALA C 2.428 E B 0114 LEU CA
E B 0113 ALA C 3.551 E B 0114 LEU C
E B 0113 ALA C 3.325 E B 0114 LEU CB
E B 0113 ALA C 3.687 E B 0114 LEU CG
E B 0113 ALA C 3.505 E B 0114 LEU CD2
E B 0113 ALA CB 3.690 E B 0123 VAL CG2
E B 0113 ALA CB 3.475 H B 0139 TYR CD2
E B 0113 ALA CB 3.750 H B 0139 TYR CE1
E B 0113 ALA CB 3.267 H B 0139 TYR CE2
E B 0113 ALA CB 3.416 H B 0139 TYR CZ
E B 0114 LEU C 2.425 E B 0115 ILE CA
E B 0114 LEU C 3.305 E B 0115 ILE C
E B 0114 LEU C 3.553 E B 0115 ILE CB
E B 0114 LEU C 3.740 E B 0116 PHE CE1
E B 0114 LEU CD1 3.491 E B 0116 PHE CE1
E B 0114 LEU CD1 3.589 E B 0116 PHE CZ
E B 0115 ILE C 2.428 E B 0116 PHE CA
E B 0115 ILE C 3.358 E B 0116 PHE C
E B 0115 ILE C 3.518 E B 0116 PHE CB
E B 0115 ILE C 3.505 E B 0116 PHE CG
E B 0115 ILE C 3.009 E B 0116 PHE CD1
E B 0115 ILE CA 3.436 E B 0121 MET CB
E B 0115 ILE CB 3.768 E B 0121 MET CB
E B 0115 ILE CG1 3.089 E B 0121 MET CB
E B 0116 PHE C 2.423 C B 0117 ALA CA
E B 0116 PHE C 2.987 C B 0117 ALA C
E B 0116 PHE C 3.640 C B 0117 ALA CB
E B 0116 PHE CD2 3.506 E B 0120 LYS C
C B 0117 ALA C 2.423 C B 0118 SER CA
C B 0117 ALA C 3.194 C B 0118 SER C
C B 0117 ALA C 3.599 C B 0118 SER CB
C B 0118 SER C 2.423 C B 0119 GLY CA
C B 0118 SER C 3.224 C B 0119 GLY C
C B 0119 GLY C 2.424 E B 0120 LYS CA
C B 0119 GLY C 3.043 E B 0120 LYS C
C B 0119 GLY C 3.637 E B 0120 LYS CB
E B 0120 LYS C 2.421 E B 0121 MET CA
E B 0120 LYS C 3.583 E B 0121 MET C
E B 0120 LYS C 3.279 E B 0121 MET CB
E B 0121 MET C 2.425 E B 0122 VAL CA
E B 0121 MET C 3.494 E B 0122 VAL C
E B 0121 MET C 3.390 E B 0122 VAL CB
E B 0121 MET C 3.551 E B 0122 VAL CG2
E B 0122 VAL C 2.421 E B 0123 VAL CA
E B 0122 VAL C 3.436 E B 0123 VAL C
E B 0122 VAL C 3.449 E B 0123 VAL CB
E B 0122 VAL C 3.454 E B 0123 VAL CG2
E B 0123 VAL C 2.425 E B 0124 THR CA
E B 0123 VAL C 3.613 E B 0124 THR C
E B 0123 VAL C 3.227 E B 0124 THR CB
E B 0123 VAL CG1 3.605 H B 0139 TYR CD2
E B 0123 VAL CG1 3.342 H B 0139 TYR CE2
E B 0123 VAL CG2 3.670 H B 0139 TYR CD2
E B 0124 THR C 2.422 E B 0125 GLY CA
E B 0124 THR C 3.492 E B 0125 GLY C
E B 0125 GLY C 2.423 E B 0126 ALA CA
E B 0125 GLY C 3.118 E B 0126 ALA C
E B 0125 GLY C 3.622 E B 0126 ALA CB
E B 0126 ALA C 2.421 C B 0127 LYS CA
E B 0126 ALA C 3.400 C B 0127 LYS C
E B 0126 ALA C 3.479 C B 0127 LYS CB
E B 0126 ALA C 3.787 C B 0127 LYS CG
E B 0126 ALA CB 3.419 H B 0131 ASP C
E B 0126 ALA CB 3.654 H B 0131 ASP CB
E B 0126 ALA CB 3.245 H B 0132 SER CA
E B 0126 ALA CB 3.357 H B 0132 SER CB
C B 0127 LYS C 2.424 C B 0128 SER CA
C B 0127 LYS C 3.689 C B 0128 SER C
C B 0127 LYS C 3.029 C B 0128 SER CB
C B 0128 SER C 2.423 H B 0129 GLU CA
C B 0128 SER C 3.048 H B 0129 GLU C
C B 0128 SER C 3.636 H B 0129 GLU CB
H B 0129 GLU C 2.423 H B 0130 ASP CA
H B 0129 GLU C 2.939 H B 0130 ASP C
H B 0129 GLU C 3.640 H B 0130 ASP CB
H B 0129 GLU C 3.525 H B 0133 LYS CD
H B 0129 GLU CG 3.425 C B 0157 ILE CD1
H B 0130 ASP C 2.423 H B 0131 ASP CA
H B 0130 ASP C 3.016 H B 0131 ASP C
H B 0130 ASP C 3.637 H B 0131 ASP CB
H B 0130 ASP CA 3.729 H B 0133 LYS CD
H B 0131 ASP C 2.424 H B 0132 SER CA
H B 0131 ASP C 3.146 H B 0132 SER C
H B 0131 ASP C 3.613 H B 0132 SER CB
H B 0132 SER C 2.425 H B 0133 LYS CA
H B 0132 SER C 2.920 H B 0133 LYS C
H B 0132 SER C 3.635 H B 0133 LYS CB
H B 0133 LYS C 2.424 H B 0134 LEU CA
H B 0133 LYS C 3.109 H B 0134 LEU C
H B 0133 LYS C 3.625 H B 0134 LEU CB
H B 0133 LYS CG 3.027 C B 0155 PHE CE2
H B 0133 LYS CG 3.501 C B 0155 PHE CZ
H B 0134 LEU C 2.426 H B 0135 ALA CA
H B 0134 LEU C 2.933 H B 0135 ALA C
H B 0134 LEU C 3.639 H B 0135 ALA CB
H B 0135 ALA C 2.422 H B 0136 SER CA
H B 0135 ALA C 2.992 H B 0136 SER C
H B 0135 ALA C 3.637 H B 0136 SER CB
H B 0135 ALA C 3.672 H B 0139 TYR CD2
H B 0136 SER C 2.423 H B 0137 ARG CA
H B 0136 SER C 2.868 H B 0137 ARG C
H B 0136 SER C 3.623 H B 0137 ARG CB
H B 0137 ARG C 2.420 H B 0138 LYS CA
H B 0137 ARG C 2.950 H B 0138 LYS C
H B 0137 ARG C 3.639 H B 0138 LYS CB
H B 0137 ARG CG 3.767 C B 0152 PHE CD2
H B 0137 ARG CG 3.352 C B 0152 PHE CE2
H B 0137 ARG CG 3.660 C B 0152 PHE CZ
H B 0137 ARG CD 3.794 C B 0152 PHE CE2
H B 0138 LYS C 2.424 H B 0139 TYR CA
H B 0138 LYS C 2.956 H B 0139 TYR C
H B 0138 LYS C 3.641 H B 0139 TYR CB
H B 0139 TYR C 2.422 H B 0140 ALA CA
H B 0139 TYR C 2.891 H B 0140 ALA C
H B 0139 TYR C 3.632 H B 0140 ALA CB
H B 0140 ALA C 2.423 H B 0141 ARG CA
H B 0140 ALA C 3.059 H B 0141 ARG C
H B 0140 ALA C 3.635 H B 0141 ARG CB
H B 0140 ALA C 3.613 H B 0144 GLN CD
H B 0141 ARG C 2.421 H B 0142 ILE CA
H B 0141 ARG C 2.846 H B 0142 ILE C
H B 0141 ARG C 3.621 H B 0142 ILE CB
H B 0142 ILE C 2.418 H B 0143 ILE CA
H B 0142 ILE C 3.040 H B 0143 ILE C
H B 0142 ILE C 3.637 H B 0143 ILE CB
H B 0143 ILE C 2.422 H B 0144 GLN CA
H B 0143 ILE C 3.004 H B 0144 GLN C
H B 0143 ILE C 3.640 H B 0144 GLN CB
H B 0143 ILE CG2 3.232 C B 0148 PHE CB
H B 0143 ILE CB 3.205 C B 0150 ALA CB
H B 0143 ILE CG2 2.913 C B 0150 ALA CB
H B 0144 GLN C 2.420 H B 0145 LYS CA
H B 0144 GLN C 3.067 H B 0145 LYS C
H B 0144 GLN C 3.628 H B 0145 LYS CB
H B 0145 LYS C 2.419 H B 0146 ILE CA
H B 0145 LYS C 3.169 H B 0146 ILE C
H B 0145 LYS C 3.595 H B 0146 ILE CB
H B 0146 ILE C 2.425 C B 0147 GLY CA
H B 0146 ILE C 3.528 C B 0147 GLY C
H B 0146 ILE CG2 3.593 C B 0148 PHE CD2
C B 0147 GLY C 2.418 C B 0148 PHE CA
C B 0147 GLY C 3.024 C B 0148 PHE C
C B 0147 GLY C 3.628 C B 0148 PHE CB
C B 0148 PHE C 2.425 C B 0149 ALA CA
C B 0148 PHE C 3.436 C B 0149 ALA C
C B 0148 PHE C 3.444 C B 0149 ALA CB
C B 0149 ALA C 2.421 C B 0150 ALA CA
C B 0149 ALA C 2.978 C B 0150 ALA C
C B 0149 ALA C 3.639 C B 0150 ALA CB
C B 0150 ALA C 2.422 C B 0151 LYS CA
C B 0150 ALA C 3.431 C B 0151 LYS C
C B 0150 ALA C 3.453 C B 0151 LYS CB
C B 0151 LYS C 2.424 C B 0152 PHE CA
C B 0151 LYS C 3.635 C B 0152 PHE C
C B 0151 LYS C 3.184 C B 0152 PHE CB
C B 0152 PHE C 2.422 C B 0153 THR CA
C B 0152 PHE C 3.621 C B 0153 THR C
C B 0152 PHE C 3.209 C B 0153 THR CB
C B 0152 PHE C 3.790 C B 0153 THR CG2
C B 0153 THR C 2.424 C B 0154 ASP CA
C B 0153 THR C 3.039 C B 0154 ASP C
C B 0153 THR C 2.806 C B 0154 ASP CB
C B 0154 ASP C 2.423 C B 0155 PHE CA
C B 0154 ASP C 3.120 C B 0155 PHE C
C B 0154 ASP C 3.621 C B 0155 PHE CB
C B 0155 PHE C 2.421 C B 0156 LYS CA
C B 0155 PHE C 3.696 C B 0156 LYS C
C B 0155 PHE C 3.010 C B 0156 LYS CB
C B 0156 LYS C 2.426 C B 0157 ILE CA
C B 0156 LYS C 3.154 C B 0157 ILE C
C B 0156 LYS C 3.614 C B 0157 ILE CB
C B 0157 ILE C 2.422 C B 0158 GLN CA
C B 0157 ILE C 3.339 C B 0158 GLN C
C B 0157 ILE C 3.528 C B 0158 GLN CB
C B 0157 ILE C 3.650 C B 0158 GLN CG
C B 0157 ILE CG2 3.414 E B 0160 ILE CG1
C B 0158 GLN C 2.415 E B 0159 ASN CA
C B 0158 GLN C 3.659 E B 0159 ASN C
C B 0158 GLN C 3.127 E B 0159 ASN CB
E B 0159 ASN C 2.423 E B 0160 ILE CA
E B 0159 ASN C 3.426 E B 0160 ILE C
E B 0159 ASN C 3.449 E B 0160 ILE CB
E B 0159 ASN C 3.435 E B 0160 ILE CG1
E B 0160 ILE C 2.420 E B 0161 VAL CA
E B 0160 ILE C 3.389 E B 0161 VAL C
E B 0160 ILE C 3.491 E B 0161 VAL CB
E B 0160 ILE C 3.516 E B 0161 VAL CG2
E B 0160 ILE CD1 3.540 C B 0218 LYS C
E B 0160 ILE CD1 3.210 C B 0219 GLN CA
E B 0160 ILE CD1 3.246 C B 0219 GLN C
E B 0161 VAL C 2.429 E B 0162 GLY CA
E B 0161 VAL C 3.590 E B 0162 GLY C
E B 0162 GLY C 2.419 E B 0163 SER CA
E B 0162 GLY C 3.702 E B 0163 SER C
E B 0162 GLY C 2.964 E B 0163 SER CB
E B 0163 SER C 2.427 E B 0164 CYS CA
E B 0163 SER C 3.695 E B 0164 CYS C
E B 0163 SER C 2.985 E B 0164 CYS CB
E B 0164 CYS C 2.420 E B 0165 ASP CA
E B 0164 CYS C 3.449 E B 0165 ASP C
E B 0164 CYS C 3.438 E B 0165 ASP CB
E B 0165 ASP C 2.422 C B 0166 VAL CA
E B 0165 ASP C 3.148 C B 0166 VAL C
E B 0165 ASP C 3.612 C B 0166 VAL CB
C B 0166 VAL C 2.441 C B 0167 LYS CA
C B 0166 VAL C 3.130 C B 0167 LYS C
C B 0166 VAL C 2.787 C B 0167 LYS CB
C B 0166 VAL C 3.485 C B 0168 PHE CD2
C B 0166 VAL C 3.709 C B 0168 PHE CE2
C B 0166 VAL CB 3.719 C B 0168 PHE CE1
C B 0166 VAL CB 3.314 C B 0168 PHE CE2
C B 0166 VAL CB 3.259 C B 0168 PHE CZ
C B 0166 VAL CG2 3.740 C B 0168 PHE C
C B 0166 VAL CG2 3.675 C B 0168 PHE CG
C B 0166 VAL CG2 3.446 C B 0168 PHE CD1
C B 0166 VAL CG2 3.346 C B 0168 PHE CE1
C B 0166 VAL CG2 3.717 C B 0168 PHE CE2
C B 0166 VAL CG2 3.488 C B 0168 PHE CZ
C B 0166 VAL CG2 3.451 C B 0170 ILE CD1
C B 0166 VAL CG1 3.567 E B 0212 ILE CG1
C B 0167 LYS C 2.418 C B 0168 PHE CA
C B 0167 LYS C 3.628 C B 0168 PHE C
C B 0167 LYS C 3.190 C B 0168 PHE CB
C B 0167 LYS C 3.795 C B 0168 PHE CG
C B 0168 PHE CA 2.834 C B 0169 PRO CD
C B 0168 PHE C 2.431 C B 0169 PRO CA
C B 0168 PHE C 3.088 C B 0169 PRO C
C B 0168 PHE C 3.612 C B 0169 PRO CB
C B 0168 PHE C 3.615 C B 0169 PRO CG
C B 0168 PHE C 2.478 C B 0169 PRO CD
C B 0168 PHE CB 3.453 C B 0169 PRO CD
C B 0168 PHE CE1 3.558 C B 0170 ILE CG1
C B 0169 PRO C 2.423 C B 0170 ILE CA
C B 0169 PRO C 3.540 C B 0170 ILE C
C B 0169 PRO C 3.343 C B 0170 ILE CB
C B 0169 PRO C 3.368 C B 0170 ILE CG1
C B 0169 PRO C 3.738 C B 0170 ILE CD1
C B 0169 PRO C 3.484 C B 0239 LYS CB
C B 0169 PRO CB 3.526 C B 0239 LYS CB
C B 0169 PRO CG 3.594 C B 0239 LYS CB
C B 0169 PRO CG 3.790 C B 0239 LYS CG
C B 0170 ILE C 2.425 C B 0171 ARG CA
C B 0170 ILE C 3.167 C B 0171 ARG C
C B 0170 ILE C 3.611 C B 0171 ARG CB
C B 0170 ILE CD1 3.650 E B 0206 ILE CG2
C B 0170 ILE CG2 3.672 H B 0234 LEU CD2
C B 0171 ARG C 2.425 H B 0172 LEU CA
C B 0171 ARG C 2.944 H B 0172 LEU C
C B 0171 ARG C 3.640 H B 0172 LEU CB
C B 0171 ARG CG 3.648 C B 0238 ARG C
C B 0171 ARG CG 3.720 C B 0239 LYS CA
H B 0172 LEU C 2.421 H B 0173 GLU CA
H B 0172 LEU C 3.105 H B 0173 GLU C
H B 0172 LEU C 3.625 H B 0173 GLU CB
H B 0172 LEU CB 3.775 C B 0185 TYR CE1
H B 0172 LEU CD1 3.763 C B 0191 PRO C
H B 0172 LEU CA 3.785 E B 0193 LEU CD1
H B 0172 LEU CG 3.570 C B 0208 VAL CG2
H B 0172 LEU CD1 3.652 C B 0208 VAL CG2
H B 0173 GLU C 2.420 H B 0174 GLY CA
H B 0173 GLU C 3.075 H B 0174 GLY C
H B 0173 GLU CG 3.470 C B 0185 TYR CE2
H B 0174 GLY C 2.422 H B 0175 LEU CA
H B 0174 GLY C 3.041 H B 0175 LEU C
H B 0174 GLY C 3.635 H B 0175 LEU CB
H B 0175 LEU C 2.424 H B 0176 ALA CA
H B 0175 LEU C 3.082 H B 0176 ALA C
H B 0175 LEU C 3.630 H B 0176 ALA CB
H B 0175 LEU CB 3.196 E B 0193 LEU CD1
H B 0175 LEU CD1 3.786 E B 0195 TYR CD2
H B 0175 LEU CD1 3.774 E B 0195 TYR CE2
H B 0175 LEU CG 3.621 H B 0233 VAL CG1
H B 0175 LEU CD1 3.258 H B 0233 VAL CG1
H B 0175 LEU CD2 3.769 H B 0233 VAL C
H B 0175 LEU CD2 3.123 H B 0233 VAL CG1
H B 0175 LEU CD2 3.471 H B 0237 PHE CD2
H B 0176 ALA C 2.422 H B 0177 PHE CA
H B 0176 ALA C 3.247 H B 0177 PHE C
H B 0176 ALA C 3.577 H B 0177 PHE CB
H B 0177 PHE C 2.423 H B 0178 SER CA
H B 0177 PHE C 3.320 H B 0178 SER C
H B 0177 PHE C 3.536 H B 0178 SER CB
H B 0178 SER C 2.424 C B 0179 HIS CA
H B 0178 SER C 3.486 C B 0179 HIS C
H B 0178 SER C 3.404 C B 0179 HIS CB
H B 0178 SER C 3.547 C B 0179 HIS CG
H B 0178 SER CB 3.061 H B 0237 PHE CE2
H B 0178 SER CB 3.439 H B 0237 PHE CZ
C B 0179 HIS C 2.425 C B 0180 GLY CA
C B 0179 HIS C 2.896 C B 0180 GLY C
C B 0179 HIS CB 3.696 E B 0195 TYR CE2
C B 0179 HIS CG 3.679 E B 0195 TYR CE2
C B 0179 HIS CE1 3.778 H B 0233 VAL CG1
C B 0179 HIS CE1 3.545 H B 0233 VAL CG2
C B 0180 GLY C 2.422 C B 0181 THR CA
C B 0180 GLY C 3.215 C B 0181 THR C
C B 0180 GLY C 3.588 C B 0181 THR CB
C B 0181 THR C 2.425 C B 0182 PHE CA
C B 0181 THR C 3.702 C B 0182 PHE C
C B 0181 THR C 2.974 C B 0182 PHE CB
C B 0181 THR C 3.289 C B 0182 PHE CG
C B 0181 THR C 3.690 C B 0182 PHE CD2
C B 0182 PHE C 2.422 C B 0183 SER CA
C B 0182 PHE C 3.237 C B 0183 SER C
C B 0182 PHE C 3.580 C B 0183 SER CB
C B 0182 PHE CD2 3.768 C B 0198 VAL CG2
C B 0182 PHE CE1 3.544 C B 0198 VAL CG2
C B 0182 PHE CE2 3.348 C B 0198 VAL CG2
C B 0182 PHE CZ 3.223 C B 0198 VAL CG2
C B 0183 SER C 2.425 C B 0184 SER CA
C B 0183 SER C 3.539 C B 0184 SER C
C B 0183 SER C 3.343 C B 0184 SER CB
C B 0183 SER CB 3.779 E B 0195 TYR CD2
C B 0184 SER C 2.424 C B 0185 TYR CA
C B 0184 SER C 3.677 C B 0185 TYR C
C B 0184 SER C 3.080 C B 0185 TYR CB
C B 0185 TYR C 2.422 C B 0186 GLU CA
C B 0185 TYR C 3.442 C B 0186 GLU C
C B 0185 TYR C 3.441 C B 0186 GLU CB
C B 0185 TYR C 3.662 C B 0186 GLU CG
C B 0186 GLU CA 2.846 C B 0187 PRO CD
C B 0186 GLU C 2.428 C B 0187 PRO CA
C B 0186 GLU C 3.094 C B 0187 PRO C
C B 0186 GLU C 3.609 C B 0187 PRO CB
C B 0186 GLU C 3.618 C B 0187 PRO CG
C B 0186 GLU C 2.480 C B 0187 PRO CD
C B 0187 PRO C 2.422 C B 0188 GLU CA
C B 0187 PRO C 3.305 C B 0188 GLU C
C B 0187 PRO C 3.546 C B 0188 GLU CB
C B 0188 GLU C 2.420 C B 0189 LEU CA
C B 0188 GLU C 3.644 C B 0189 LEU C
C B 0188 GLU C 3.165 C B 0189 LEU CB
C B 0189 LEU C 2.421 C B 0190 PHE CA
C B 0189 LEU C 3.461 C B 0190 PHE C
C B 0189 LEU C 3.426 C B 0190 PHE CB
C B 0189 LEU CD2 3.788 C B 0190 PHE CA
C B 0189 LEU CD2 3.470 C B 0190 PHE CB
C B 0190 PHE CA 2.849 C B 0191 PRO CD
C B 0190 PHE C 2.428 C B 0191 PRO CA
C B 0190 PHE C 3.110 C B 0191 PRO C
C B 0190 PHE C 3.607 C B 0191 PRO CB
C B 0190 PHE C 3.627 C B 0191 PRO CG
C B 0190 PHE C 2.482 C B 0191 PRO CD
C B 0190 PHE CD2 3.667 C B 0192 GLY CA
C B 0190 PHE CD2 3.373 C B 0192 GLY C
C B 0190 PHE CE2 3.587 C B 0192 GLY CA
C B 0190 PHE CE2 3.461 C B 0192 GLY C
C B 0190 PHE CD2 3.317 E B 0194 ILE CD1
C B 0190 PHE CE2 3.659 E B 0194 ILE CG1
C B 0190 PHE CE2 3.538 E B 0194 ILE CD1
C B 0190 PHE CE2 3.177 E B 0205 LEU CD1
C B 0190 PHE CZ 3.254 E B 0205 LEU CD1
C B 0190 PHE CZ 3.634 C B 0207 PHE CZ
C B 0191 PRO C 2.424 C B 0192 GLY CA
C B 0191 PRO C 3.255 C B 0192 GLY C
C B 0192 GLY C 2.423 E B 0193 LEU CA
C B 0192 GLY C 3.444 E B 0193 LEU C
C B 0192 GLY C 3.441 E B 0193 LEU CB
C B 0192 GLY CA 3.375 C B 0207 PHE CD2
C B 0192 GLY CA 3.262 C B 0207 PHE CE2
E B 0193 LEU C 2.423 E B 0194 ILE CA
E B 0193 LEU C 3.504 E B 0194 ILE C
E B 0193 LEU C 3.382 E B 0194 ILE CB
E B 0193 LEU C 3.380 E B 0194 ILE CG1
E B 0193 LEU CD2 3.606 E B 0194 ILE C
E B 0194 ILE C 2.425 E B 0195 TYR CA
E B 0194 ILE C 3.284 E B 0195 TYR C
E B 0194 ILE C 3.561 E B 0195 TYR CB
E B 0194 ILE CG2 3.476 E B 0203 VAL CG1
E B 0194 ILE CG1 3.242 E B 0205 LEU CD1
E B 0195 TYR C 2.425 E B 0196 ARG CA
E B 0195 TYR C 3.237 E B 0196 ARG C
E B 0195 TYR C 3.581 E B 0196 ARG CB
E B 0195 TYR CD1 3.710 E B 0197 MET CE
E B 0195 TYR CE1 3.721 E B 0197 MET CE
E B 0195 TYR CB 3.663 H B 0230 ILE CD1
E B 0195 TYR CG 3.000 H B 0230 ILE CD1
E B 0195 TYR CD1 3.214 H B 0230 ILE CD1
E B 0195 TYR CD2 3.101 H B 0230 ILE CD1
E B 0195 TYR CE1 3.504 H B 0230 ILE CD1
E B 0195 TYR CE2 3.401 H B 0230 ILE CD1
E B 0195 TYR CZ 3.591 H B 0230 ILE CD1
E B 0196 ARG C 2.425 E B 0197 MET CA
E B 0196 ARG C 2.849 E B 0197 MET C
E B 0196 ARG C 3.618 E B 0197 MET CB
E B 0197 MET C 2.424 C B 0198 VAL CA
E B 0197 MET C 3.069 C B 0198 VAL C
E B 0197 MET C 3.633 C B 0198 VAL CB
C B 0198 VAL C 2.423 C B 0199 LYS CA
C B 0198 VAL C 3.623 C B 0199 LYS C
C B 0198 VAL C 3.216 C B 0199 LYS CB
C B 0198 VAL C 3.678 C B 0200 PRO C
C B 0199 LYS CA 2.791 C B 0200 PRO CA
C B 0199 LYS CA 3.078 C B 0200 PRO C
C B 0199 LYS C 2.451 C B 0200 PRO CA
C B 0199 LYS C 3.117 C B 0200 PRO C
C B 0199 LYS C 3.627 C B 0200 PRO CB
C B 0199 LYS C 3.627 C B 0200 PRO CG
C B 0199 LYS C 2.482 C B 0200 PRO CD
C B 0200 PRO C 2.424 C B 0201 LYS CA
C B 0200 PRO C 3.169 C B 0201 LYS C
C B 0200 PRO C 3.608 C B 0201 LYS CB
C B 0200 PRO CB 3.401 H B 0222 GLU CD
C B 0201 LYS C 2.421 E B 0202 ILE CA
C B 0201 LYS C 3.649 E B 0202 ILE C
C B 0201 LYS C 3.144 E B 0202 ILE CB
C B 0201 LYS C 3.025 E B 0202 ILE CG1
E B 0202 ILE C 2.423 E B 0203 VAL CA
E B 0202 ILE C 3.359 E B 0203 VAL C
E B 0202 ILE C 3.505 E B 0203 VAL CB
E B 0202 ILE C 3.664 E B 0203 VAL CG2
E B 0202 ILE CG2 3.776 E B 0215 THR C
E B 0202 ILE CG1 3.723 C B 0216 GLY C
E B 0202 ILE CG1 3.513 C B 0217 ALA CA
E B 0202 ILE CD1 3.047 C B 0217 ALA CA
E B 0202 ILE CD1 2.944 C B 0217 ALA CB
E B 0203 VAL C 2.420 E B 0204 LEU CA
E B 0203 VAL C 3.477 E B 0204 LEU C
E B 0203 VAL C 3.411 E B 0204 LEU CB
E B 0203 VAL C 3.509 E B 0204 LEU CG
E B 0203 VAL C 3.371 E B 0204 LEU CD1
E B 0203 VAL CG1 3.538 E B 0205 LEU CD2
E B 0204 LEU C 2.424 E B 0205 LEU CA
E B 0204 LEU C 3.270 E B 0205 LEU C
E B 0204 LEU C 3.566 E B 0205 LEU CB
E B 0204 LEU C 3.347 E B 0205 LEU CD2
E B 0204 LEU CD2 3.648 E B 0214 LEU CG
E B 0204 LEU CD2 3.382 E B 0214 LEU CD2
E B 0204 LEU CD2 3.456 H B 0230 ILE CG2
E B 0205 LEU C 2.422 E B 0206 ILE CA
E B 0205 LEU C 3.512 E B 0206 ILE C
E B 0205 LEU C 3.374 E B 0206 ILE CB
E B 0205 LEU C 3.373 E B 0206 ILE CG1
E B 0205 LEU C 3.766 E B 0206 ILE CD1
E B 0205 LEU CB 3.795 C B 0207 PHE CE1
E B 0206 ILE C 2.422 C B 0207 PHE CA
E B 0206 ILE C 3.405 C B 0207 PHE C
E B 0206 ILE C 3.475 C B 0207 PHE CB
E B 0206 ILE C 3.589 C B 0207 PHE CG
E B 0206 ILE C 3.565 C B 0207 PHE CD1
E B 0206 ILE CB 3.601 E B 0212 ILE CD1
E B 0206 ILE CG1 3.068 E B 0212 ILE CD1
E B 0206 ILE CG2 3.323 E B 0212 ILE CD1
C B 0207 PHE C 2.424 C B 0208 VAL CA
C B 0207 PHE C 2.866 C B 0208 VAL C
C B 0207 PHE C 3.620 C B 0208 VAL CB
C B 0208 VAL C 2.426 C B 0209 SER CA
C B 0208 VAL C 3.012 C B 0209 SER C
C B 0208 VAL C 3.639 C B 0209 SER CB
C B 0209 SER C 2.422 C B 0210 GLY CA
C B 0209 SER C 3.395 C B 0210 GLY C
C B 0210 GLY C 2.425 E B 0211 LYS CA
C B 0210 GLY C 3.140 E B 0211 LYS C
C B 0210 GLY C 3.619 E B 0211 LYS CB
E B 0211 LYS C 2.423 E B 0212 ILE CA
E B 0211 LYS C 3.456 E B 0212 ILE C
E B 0211 LYS C 3.434 E B 0212 ILE CB
E B 0211 LYS C 3.363 E B 0212 ILE CG1
E B 0211 LYS C 3.656 E B 0212 ILE CD1
E B 0212 ILE C 2.423 E B 0213 VAL CA
E B 0212 ILE C 3.408 E B 0213 VAL C
E B 0212 ILE C 3.474 E B 0213 VAL CB
E B 0212 ILE C 3.415 E B 0213 VAL CG2
E B 0212 ILE CD1 3.682 H B 0234 LEU CD1
E B 0213 VAL CA 3.582 E B 0214 LEU CD1
E B 0213 VAL C 2.421 E B 0214 LEU CA
E B 0213 VAL C 3.613 E B 0214 LEU C
E B 0213 VAL C 3.228 E B 0214 LEU CB
E B 0213 VAL C 3.071 E B 0214 LEU CG
E B 0213 VAL C 2.955 E B 0214 LEU CD1
E B 0214 LEU C 2.423 E B 0215 THR CA
E B 0214 LEU C 3.521 E B 0215 THR C
E B 0214 LEU C 3.361 E B 0215 THR CB
E B 0214 LEU C 3.629 H B 0223 ILE CD1
E B 0214 LEU CB 3.511 H B 0223 ILE CD1
E B 0214 LEU CD2 3.736 H B 0226 ALA CB
E B 0214 LEU CD2 3.675 H B 0227 PHE CB
E B 0215 THR C 2.420 C B 0216 GLY CA
E B 0215 THR C 3.363 C B 0216 GLY C
C B 0216 GLY C 2.423 C B 0217 ALA CA
C B 0216 GLY C 3.047 C B 0217 ALA C
C B 0216 GLY C 3.634 C B 0217 ALA CB
C B 0217 ALA C 2.421 C B 0218 LYS CA
C B 0217 ALA C 3.437 C B 0218 LYS C
C B 0217 ALA C 3.447 C B 0218 LYS CB
C B 0217 ALA CB 3.456 H B 0222 GLU CB
C B 0217 ALA CB 3.234 H B 0223 ILE CG1
C B 0217 ALA CB 3.371 H B 0223 ILE CD1
C B 0218 LYS C 2.424 C B 0219 GLN CA
C B 0218 LYS C 3.678 C B 0219 GLN C
C B 0218 LYS C 3.066 C B 0219 GLN CB
C B 0218 LYS CB 3.733 H B 0222 GLU CD
C B 0219 GLN C 2.423 H B 0220 ARG CA
C B 0219 GLN C 2.851 H B 0220 ARG C
C B 0219 GLN C 3.622 H B 0220 ARG CB
H B 0220 ARG C 2.421 H B 0221 GLU CA
H B 0220 ARG C 2.985 H B 0221 GLU C
H B 0220 ARG C 3.639 H B 0221 GLU CB
H B 0221 GLU C 2.423 H B 0222 GLU CA
H B 0221 GLU C 3.008 H B 0222 GLU C
H B 0221 GLU C 3.639 H B 0222 GLU CB
H B 0222 GLU C 2.422 H B 0223 ILE CA
H B 0222 GLU C 2.956 H B 0223 ILE C
H B 0222 GLU C 3.637 H B 0223 ILE CB
H B 0223 ILE C 2.421 H B 0224 TYR CA
H B 0223 ILE C 3.026 H B 0224 TYR C
H B 0223 ILE C 3.636 H B 0224 TYR CB
H B 0224 TYR C 2.423 H B 0225 GLN CA
H B 0224 TYR C 3.168 H B 0225 GLN C
H B 0224 TYR C 3.610 H B 0225 GLN CB
H B 0225 GLN C 2.421 H B 0226 ALA CA
H B 0225 GLN C 2.850 H B 0226 ALA C
H B 0225 GLN C 3.622 H B 0226 ALA CB
H B 0226 ALA C 2.418 H B 0227 PHE CA
H B 0226 ALA C 3.046 H B 0227 PHE C
H B 0226 ALA C 3.629 H B 0227 PHE CB
H B 0227 PHE C 2.423 H B 0228 GLU CA
H B 0227 PHE C 3.033 H B 0228 GLU C
H B 0227 PHE C 3.637 H B 0228 GLU CB
H B 0227 PHE CA 3.791 H B 0230 ILE CG2
H B 0227 PHE C 3.783 H B 0231 TYR CB
H B 0227 PHE CZ 3.572 H B 0231 TYR CD2
H B 0228 GLU C 2.424 H B 0229 ALA CA
H B 0228 GLU C 3.256 H B 0229 ALA C
H B 0228 GLU C 3.573 H B 0229 ALA CB
H B 0229 ALA C 2.421 H B 0230 ILE CA
H B 0229 ALA C 3.236 H B 0230 ILE C
H B 0229 ALA C 3.580 H B 0230 ILE CB
H B 0229 ALA C 3.555 H B 0232 PRO CD
H B 0230 ILE C 2.421 H B 0231 TYR CA
H B 0230 ILE C 2.899 H B 0231 TYR C
H B 0230 ILE C 3.637 H B 0231 TYR CB
H B 0230 ILE C 3.229 H B 0232 PRO CD
H B 0231 TYR CA 2.906 H B 0232 PRO CD
H B 0231 TYR C 2.426 H B 0232 PRO CA
H B 0231 TYR C 3.067 H B 0232 PRO C
H B 0231 TYR C 3.617 H B 0232 PRO CB
H B 0231 TYR C 3.626 H B 0232 PRO CG
H B 0231 TYR C 2.502 H B 0232 PRO CD
H B 0231 TYR CB 3.097 H B 0232 PRO CD
H B 0231 TYR CG 3.776 H B 0232 PRO CD
H B 0231 TYR CD1 3.645 H B 0232 PRO CA
H B 0231 TYR CD1 3.503 H B 0232 PRO CD
H B 0232 PRO C 2.421 H B 0233 VAL CA
H B 0232 PRO C 2.883 H B 0233 VAL C
H B 0232 PRO C 3.632 H B 0233 VAL CB
H B 0233 VAL C 2.424 H B 0234 LEU CA
H B 0233 VAL C 3.083 H B 0234 LEU C
H B 0233 VAL C 3.631 H B 0234 LEU CB
H B 0234 LEU C 2.424 H B 0235 SER CA
H B 0234 LEU C 2.936 H B 0235 SER C
H B 0234 LEU C 3.640 H B 0235 SER CB
H B 0235 SER C 2.423 H B 0236 GLU CA
H B 0235 SER C 3.046 H B 0236 GLU C
H B 0235 SER C 3.634 H B 0236 GLU CB
H B 0236 GLU C 2.424 H B 0237 PHE CA
H B 0236 GLU C 3.458 H B 0237 PHE C
H B 0236 GLU C 3.431 H B 0237 PHE CB
H B 0236 GLU C 3.524 H B 0237 PHE CG
H B 0236 GLU C 3.669 H B 0237 PHE CD1
H B 0237 PHE C 2.422 C B 0238 ARG CA
H B 0237 PHE C 2.985 C B 0238 ARG C
H B 0237 PHE C 3.639 C B 0238 ARG CB
C B 0238 ARG C 2.423 C B 0239 LYS CA
C B 0238 ARG C 3.343 C B 0239 LYS C
C B 0238 ARG C 3.521 C B 0239 LYS CB
C B 0239 LYS C 2.423 C B 0240 MET CA
C B 0239 LYS C 2.955 C B 0240 MET C
C B 0239 LYS C 3.640 C B 0240 MET CB
CHARGE_ATTR 2.00 12.00 89
C B 0081 ASP OD1 4.493 C B 0079 ARG NH1
C B 0081 ASP OD1 5.628 C B 0079 ARG NH2
C B 0081 ASP OD2 6.409 C B 0079 ARG NH1
C B 0081 ASP OD2 7.186 C B 0079 ARG NH2
C B 0081 ASP OD1 9.732 H B 0083 LYS NZ
C B 0081 ASP OD2 8.119 H B 0083 LYS NZ
C B 0081 ASP OD1 9.981 H B 0088 HIS ND1
C B 0081 ASP OD1 9.791 H B 0088 HIS NE2
C B 0081 ASP OD2 8.244 H B 0088 HIS ND1
C B 0081 ASP OD2 8.337 H B 0088 HIS NE2
C B 0093 GLU OE1 11.93 H B 0083 LYS NZ
C B 0093 GLU OE1 10.79 E B 0105 ARG NH1
C B 0093 GLU OE1 9.610 E B 0105 ARG NH2
C B 0093 GLU OE2 10.26 E B 0105 ARG NH1
C B 0093 GLU OE2 8.786 E B 0105 ARG NH2
C B 0108 GLU OE1 7.224 C B 0107 ARG NH1
C B 0108 GLU OE1 6.561 C B 0107 ARG NH2
C B 0108 GLU OE2 7.616 C B 0107 ARG NH1
C B 0108 GLU OE2 7.572 C B 0107 ARG NH2
C B 0108 GLU OE1 9.376 C B 0110 LYS NZ
C B 0108 GLU OE2 8.448 C B 0110 LYS NZ
C B 0108 GLU OE1 7.990 H B 0138 LYS NZ
C B 0108 GLU OE2 9.211 H B 0138 LYS NZ
C B 0108 GLU OE1 10.84 H B 0141 ARG NH2
H B 0129 GLU OE1 7.618 H B 0133 LYS NZ
H B 0129 GLU OE2 8.047 H B 0133 LYS NZ
H B 0129 GLU OE2 10.97 C B 0156 LYS NZ
H B 0129 GLU OE2 11.01 C B 0218 LYS NZ
H B 0129 GLU OE1 4.402 H B 0220 ARG NH1
H B 0129 GLU OE1 6.191 H B 0220 ARG NH2
H B 0129 GLU OE2 5.375 H B 0220 ARG NH1
H B 0129 GLU OE2 7.483 H B 0220 ARG NH2
H B 0130 ASP OD1 9.769 C B 0127 LYS NZ
H B 0130 ASP OD2 10.94 C B 0127 LYS NZ
H B 0130 ASP OD1 8.647 H B 0133 LYS NZ
H B 0130 ASP OD2 7.595 H B 0133 LYS NZ
H B 0130 ASP OD1 11.76 H B 0138 LYS NZ
H B 0130 ASP OD1 8.827 H B 0220 ARG NH1
H B 0130 ASP OD1 9.336 H B 0220 ARG NH2
H B 0130 ASP OD2 7.386 H B 0220 ARG NH1
H B 0130 ASP OD2 7.961 H B 0220 ARG NH2
H B 0131 ASP OD1 7.747 C B 0127 LYS NZ
H B 0131 ASP OD2 6.008 C B 0127 LYS NZ
H B 0131 ASP OD1 10.88 H B 0133 LYS NZ
H B 0131 ASP OD2 12.00 H B 0133 LYS NZ
H B 0131 ASP OD1 10.86 H B 0138 LYS NZ
H B 0131 ASP OD1 10.43 H B 0220 ARG NH1
H B 0131 ASP OD1 11.02 H B 0220 ARG NH2
H B 0131 ASP OD2 9.490 H B 0220 ARG NH1
H B 0131 ASP OD2 10.11 H B 0220 ARG NH2
C B 0154 ASP OD1 6.673 E B 0120 LYS NZ
C B 0154 ASP OD2 5.052 E B 0120 LYS NZ
C B 0154 ASP OD2 11.72 C B 0151 LYS NZ
C B 0154 ASP OD1 6.478 C B 0156 LYS NZ
C B 0154 ASP OD2 8.600 C B 0156 LYS NZ
C B 0154 ASP OD1 11.03 C B 0218 LYS NZ
E B 0165 ASP OD1 9.062 C B 0167 LYS NZ
E B 0165 ASP OD2 8.278 C B 0167 LYS NZ
E B 0165 ASP OD1 9.438 E B 0211 LYS NZ
E B 0165 ASP OD2 8.732 E B 0211 LYS NZ
H B 0173 GLU OE1 7.923 C B 0171 ARG NH1
H B 0173 GLU OE1 7.749 C B 0171 ARG NH2
H B 0173 GLU OE2 9.870 C B 0171 ARG NH1
H B 0173 GLU OE2 9.558 C B 0171 ARG NH2
H B 0173 GLU OE1 6.053 C B 0239 LYS NZ
H B 0173 GLU OE2 7.498 C B 0239 LYS NZ
C B 0186 GLU OE1 8.988 E B 0196 ARG NH1
C B 0186 GLU OE1 8.901 E B 0196 ARG NH2
C B 0186 GLU OE2 10.74 E B 0196 ARG NH1
C B 0186 GLU OE2 10.40 E B 0196 ARG NH2
H B 0221 GLU OE1 11.35 C B 0218 LYS NZ
H B 0221 GLU OE1 9.274 H B 0220 ARG NH1
H B 0221 GLU OE1 10.03 H B 0220 ARG NH2
H B 0221 GLU OE2 10.88 H B 0220 ARG NH1
H B 0221 GLU OE2 11.32 H B 0220 ARG NH2
H B 0222 GLU OE1 10.54 C B 0199 LYS NZ
H B 0222 GLU OE2 9.469 C B 0199 LYS NZ
H B 0222 GLU OE1 8.140 C B 0201 LYS NZ
H B 0222 GLU OE2 9.071 C B 0201 LYS NZ
H B 0222 GLU OE1 7.904 C B 0218 LYS NZ
H B 0222 GLU OE2 6.638 C B 0218 LYS NZ
H B 0236 GLU OE1 8.342 C B 0179 HIS ND1
H B 0236 GLU OE1 8.122 C B 0179 HIS NE2
H B 0236 GLU OE2 9.446 C B 0179 HIS ND1
H B 0236 GLU OE2 9.233 C B 0179 HIS NE2
H B 0236 GLU OE1 11.24 C B 0238 ARG NH1
H B 0236 GLU OE1 9.934 C B 0238 ARG NH2
H B 0236 GLU OE2 11.14 C B 0238 ARG NH1
H B 0236 GLU OE2 9.490 C B 0238 ARG NH2
CHARGE_REPU 2.00 12.00 79
C B 0079 ARG NH2 11.41 H B 0088 HIS NE2
H B 0083 LYS NZ 11.19 H B 0088 HIS ND1
H B 0083 LYS NZ 9.929 C B 0097 LYS NZ
H B 0088 HIS ND1 10.76 C B 0090 ARG NH1
H B 0088 HIS ND1 9.148 C B 0090 ARG NH2
H B 0088 HIS NE2 11.79 C B 0090 ARG NH1
H B 0088 HIS NE2 9.903 C B 0090 ARG NH2
C B 0090 ARG NH1 11.89 C B 0107 ARG NH2
C B 0090 ARG NH1 9.239 H B 0145 LYS NZ
C B 0090 ARG NH2 8.768 H B 0145 LYS NZ
C B 0097 LYS NZ 11.15 C B 0098 ARG NH1
C B 0097 LYS NZ 11.52 C B 0098 ARG NH2
E B 0105 ARG NH1 9.945 C B 0107 ARG NH1
E B 0105 ARG NH1 11.12 C B 0107 ARG NH2
E B 0105 ARG NH2 9.255 C B 0107 ARG NH1
E B 0105 ARG NH2 10.20 C B 0107 ARG NH2
E B 0105 ARG NH1 6.099 C B 0110 LYS NZ
E B 0105 ARG NH2 6.989 C B 0110 LYS NZ
C B 0107 ARG NH1 6.512 C B 0110 LYS NZ
C B 0107 ARG NH2 8.368 C B 0110 LYS NZ
C B 0108 GLU OE1 11.19 H B 0131 ASP OD1
C B 0108 GLU OE2 10.00 H B 0131 ASP OD1
C B 0108 GLU OE2 11.07 H B 0131 ASP OD2
C B 0127 LYS NZ 11.49 H B 0220 ARG NH1
C B 0127 LYS NZ 11.34 H B 0220 ARG NH2
H B 0129 GLU OE1 7.361 H B 0130 ASP OD1
H B 0129 GLU OE1 5.602 H B 0130 ASP OD2
H B 0129 GLU OE2 8.968 H B 0130 ASP OD1
H B 0129 GLU OE2 7.427 H B 0130 ASP OD2
H B 0129 GLU OE1 9.478 H B 0131 ASP OD1
H B 0129 GLU OE1 9.244 H B 0131 ASP OD2
H B 0129 GLU OE2 10.68 H B 0131 ASP OD1
H B 0129 GLU OE2 10.28 H B 0131 ASP OD2
H B 0129 GLU OE1 10.06 H B 0221 GLU OE1
H B 0129 GLU OE2 9.419 H B 0221 GLU OE1
H B 0129 GLU OE2 11.53 H B 0221 GLU OE2
H B 0129 GLU OE2 11.28 H B 0222 GLU OE1
H B 0129 GLU OE2 11.23 H B 0222 GLU OE2
H B 0130 ASP OD1 3.267 H B 0131 ASP OD1
H B 0130 ASP OD1 4.508 H B 0131 ASP OD2
H B 0130 ASP OD2 5.251 H B 0131 ASP OD1
H B 0130 ASP OD2 6.026 H B 0131 ASP OD2
H B 0133 LYS NZ 8.495 H B 0137 ARG NH1
H B 0133 LYS NZ 10.07 H B 0137 ARG NH2
H B 0133 LYS NZ 11.22 C B 0156 LYS NZ
H B 0133 LYS NZ 11.87 H B 0220 ARG NH1
H B 0137 ARG NH1 7.172 H B 0138 LYS NZ
H B 0137 ARG NH2 7.539 H B 0138 LYS NZ
H B 0137 ARG NH1 7.090 H B 0141 ARG NH1
H B 0137 ARG NH1 8.883 H B 0141 ARG NH2
H B 0137 ARG NH2 5.974 H B 0141 ARG NH1
H B 0137 ARG NH2 8.028 H B 0141 ARG NH2
H B 0138 LYS NZ 5.614 H B 0141 ARG NH1
H B 0138 LYS NZ 5.296 H B 0141 ARG NH2
H B 0138 LYS NZ 10.54 H B 0145 LYS NZ
H B 0141 ARG NH1 7.527 H B 0145 LYS NZ
H B 0141 ARG NH2 5.949 H B 0145 LYS NZ
C B 0156 LYS NZ 6.463 C B 0218 LYS NZ
C B 0167 LYS NZ 9.964 C B 0238 ARG NH1
C B 0171 ARG NH1 10.35 C B 0238 ARG NH1
C B 0171 ARG NH1 9.259 C B 0238 ARG NH2
C B 0171 ARG NH2 10.72 C B 0238 ARG NH1
C B 0171 ARG NH2 9.979 C B 0238 ARG NH2
C B 0171 ARG NH1 6.948 C B 0239 LYS NZ
C B 0171 ARG NH2 5.474 C B 0239 LYS NZ
C B 0179 HIS ND1 11.63 E B 0196 ARG NH1
C B 0186 GLU OE1 7.316 C B 0188 GLU OE1
C B 0186 GLU OE1 9.444 C B 0188 GLU OE2
C B 0186 GLU OE2 5.547 C B 0188 GLU OE1
C B 0186 GLU OE2 7.701 C B 0188 GLU OE2
E B 0196 ARG NH1 11.03 C B 0201 LYS NZ
E B 0196 ARG NH2 11.26 C B 0201 LYS NZ
C B 0201 LYS NZ 10.03 C B 0218 LYS NZ
H B 0221 GLU OE1 9.342 H B 0222 GLU OE1
H B 0221 GLU OE1 8.282 H B 0222 GLU OE2
H B 0221 GLU OE2 10.37 H B 0222 GLU OE1
H B 0221 GLU OE2 9.257 H B 0222 GLU OE2
H B 0221 GLU OE1 11.87 H B 0228 GLU OE1
H B 0221 GLU OE2 10.57 H B 0228 GLU OE1
HB_MM 2.00 3.20 305
C B 0062 GLY N 2.196 C B 0061 SER O
C B 0063 ILE N 2.196 C B 0062 GLY O
C B 0064 VAL N 2.197 C B 0063 ILE O
C B 0065 PRO N 2.227 C B 0064 VAL O
E B 0066 THR N 2.196 C B 0065 PRO O
E B 0066 THR N 2.932 E B 0163 SER O
E B 0067 LEU N 2.196 E B 0066 THR O
E B 0068 GLN N 2.196 E B 0067 LEU O
E B 0068 GLN N 2.801 E B 0161 VAL O
E B 0069 ASN N 2.197 E B 0068 GLN O
E B 0070 ILE N 2.195 E B 0069 ASN O
E B 0070 ILE N 2.453 E B 0126 ALA O
E B 0071 VAL N 2.196 E B 0070 ILE O
E B 0071 VAL N 2.762 E B 0159 ASN O
E B 0072 ALA N 2.195 E B 0071 VAL O
E B 0072 ALA N 2.946 E B 0123 VAL O
E B 0073 THR N 2.195 E B 0072 ALA O
E B 0073 THR N 3.069 C B 0156 LYS O
E B 0074 VAL N 2.198 E B 0073 THR O
E B 0074 VAL N 2.603 E B 0121 MET O
E B 0075 THR N 2.195 E B 0074 VAL O
E B 0075 THR N 2.870 C B 0153 THR O
C B 0076 LEU N 2.197 E B 0075 THR O
C B 0076 LEU N 3.102 C B 0119 GLY O
C B 0077 GLY N 2.196 C B 0076 LEU O
C B 0078 CYS N 2.197 C B 0077 GLY O
C B 0079 ARG N 2.197 C B 0078 CYS O
C B 0080 LEU N 2.195 C B 0079 ARG O
C B 0081 ASP N 2.197 C B 0080 LEU O
H B 0082 LEU N 2.198 C B 0081 ASP O
H B 0083 LYS N 2.838 C B 0081 ASP O
H B 0083 LYS N 2.195 H B 0082 LEU O
H B 0084 THR N 2.721 C B 0081 ASP O
H B 0084 THR N 2.195 H B 0083 LYS O
H B 0085 VAL N 2.658 C B 0081 ASP O
H B 0085 VAL N 2.195 H B 0084 THR O
H B 0086 ALA N 2.931 H B 0082 LEU O
H B 0086 ALA N 2.196 H B 0085 VAL O
H B 0087 LEU N 2.967 H B 0084 THR O
H B 0087 LEU N 2.197 H B 0086 ALA O
H B 0088 HIS N 2.560 H B 0084 THR O
H B 0088 HIS N 2.195 H B 0087 LEU O
C B 0089 ALA N 2.737 H B 0085 VAL O
C B 0089 ALA N 2.195 H B 0088 HIS O
C B 0090 ARG N 2.196 C B 0089 ALA O
C B 0091 ASN N 2.195 C B 0090 ARG O
C B 0092 ALA N 2.197 C B 0091 ASN O
C B 0093 GLU N 2.195 C B 0092 ALA O
C B 0093 GLU N 2.874 E B 0103 ILE O
C B 0094 TYR N 2.196 C B 0093 GLU O
C B 0095 ASN N 2.196 C B 0094 TYR O
C B 0096 PRO N 2.226 C B 0095 ASN O
C B 0097 LYS N 2.194 C B 0096 PRO O
C B 0098 ARG N 2.196 C B 0097 LYS O
C B 0099 PHE N 2.196 C B 0098 ARG O
C B 0100 ALA N 2.198 C B 0099 PHE O
E B 0101 ALA N 2.194 C B 0100 ALA O
E B 0102 VAL N 2.196 E B 0101 ALA O
E B 0102 VAL N 3.162 E B 0115 ILE O
E B 0103 ILE N 2.794 C B 0093 GLU O
E B 0103 ILE N 2.195 E B 0102 VAL O
E B 0104 MET N 2.198 E B 0103 ILE O
E B 0104 MET N 2.639 E B 0113 ALA O
E B 0105 ARG N 2.196 E B 0104 MET O
E B 0106 ILE N 2.198 E B 0105 ARG O
C B 0107 ARG N 2.194 E B 0106 ILE O
C B 0108 GLU N 2.196 C B 0107 ARG O
C B 0108 GLU N 2.900 C B 0109 PRO O
C B 0109 PRO N 2.227 C B 0108 GLU O
C B 0110 LYS N 2.196 C B 0109 PRO O
E B 0111 THR N 3.161 E B 0106 ILE O
E B 0111 THR N 2.784 C B 0109 PRO O
E B 0111 THR N 2.197 C B 0110 LYS O
E B 0112 THR N 2.197 E B 0111 THR O
E B 0112 THR N 2.862 E B 0124 THR O
E B 0113 ALA N 2.933 E B 0104 MET O
E B 0113 ALA N 2.192 E B 0112 THR O
E B 0114 LEU N 2.199 E B 0113 ALA O
E B 0114 LEU N 3.033 E B 0122 VAL O
E B 0115 ILE N 3.157 E B 0102 VAL O
E B 0115 ILE N 2.197 E B 0114 LEU O
E B 0116 PHE N 2.199 E B 0115 ILE O
E B 0116 PHE N 2.857 E B 0120 LYS O
C B 0117 ALA N 2.195 E B 0116 PHE O
C B 0118 SER N 2.875 E B 0116 PHE O
C B 0118 SER N 2.196 C B 0117 ALA O
C B 0119 GLY N 2.865 E B 0116 PHE O
C B 0119 GLY N 2.195 C B 0118 SER O
E B 0120 LYS N 3.155 C B 0118 SER O
E B 0120 LYS N 2.196 C B 0119 GLY O
E B 0121 MET N 2.618 E B 0074 VAL O
E B 0121 MET N 2.196 E B 0120 LYS O
E B 0122 VAL N 3.080 E B 0114 LEU O
E B 0122 VAL N 2.197 E B 0121 MET O
E B 0123 VAL N 2.777 E B 0072 ALA O
E B 0123 VAL N 2.196 E B 0122 VAL O
E B 0124 THR N 2.909 E B 0112 THR O
E B 0124 THR N 2.198 E B 0123 VAL O
E B 0125 GLY N 2.196 E B 0124 THR O
E B 0126 ALA N 2.197 E B 0125 GLY O
C B 0127 LYS N 2.197 E B 0126 ALA O
C B 0128 SER N 2.196 C B 0127 LYS O
H B 0129 GLU N 2.197 C B 0128 SER O
H B 0130 ASP N 2.196 H B 0129 GLU O
H B 0131 ASP N 3.000 H B 0129 GLU O
H B 0131 ASP N 2.196 H B 0130 ASP O
H B 0132 SER N 3.149 C B 0128 SER O
H B 0132 SER N 2.950 H B 0129 GLU O
H B 0132 SER N 2.197 H B 0131 ASP O
H B 0133 LYS N 2.773 H B 0129 GLU O
H B 0133 LYS N 2.198 H B 0132 SER O
H B 0134 LEU N 3.052 H B 0132 SER O
H B 0134 LEU N 2.197 H B 0133 LYS O
H B 0135 ALA N 3.112 H B 0132 SER O
H B 0135 ALA N 2.197 H B 0134 LEU O
H B 0136 SER N 2.914 H B 0132 SER O
H B 0136 SER N 3.150 H B 0134 LEU O
H B 0136 SER N 2.197 H B 0135 ALA O
H B 0137 ARG N 2.196 H B 0136 SER O
H B 0138 LYS N 3.127 H B 0134 LEU O
H B 0138 LYS N 2.944 H B 0136 SER O
H B 0138 LYS N 2.197 H B 0137 ARG O
H B 0139 TYR N 2.842 H B 0136 SER O
H B 0139 TYR N 2.198 H B 0138 LYS O
H B 0140 ALA N 2.916 H B 0136 SER O
H B 0140 ALA N 2.198 H B 0139 TYR O
H B 0141 ARG N 2.897 H B 0137 ARG O
H B 0141 ARG N 3.022 H B 0138 LYS O
H B 0141 ARG N 2.827 H B 0139 TYR O
H B 0141 ARG N 2.199 H B 0140 ALA O
H B 0142 ILE N 2.985 H B 0138 LYS O
H B 0142 ILE N 2.844 H B 0139 TYR O
H B 0142 ILE N 2.196 H B 0141 ARG O
H B 0143 ILE N 2.792 H B 0141 ARG O
H B 0143 ILE N 2.196 H B 0142 ILE O
H B 0144 GLN N 2.810 H B 0141 ARG O
H B 0144 GLN N 2.199 H B 0143 ILE O
H B 0145 LYS N 2.494 H B 0141 ARG O
H B 0145 LYS N 3.194 H B 0143 ILE O
H B 0145 LYS N 2.198 H B 0144 GLN O
H B 0146 ILE N 2.944 H B 0142 ILE O
H B 0146 ILE N 2.907 H B 0143 ILE O
H B 0146 ILE N 2.201 H B 0145 LYS O
C B 0147 GLY N 3.112 H B 0143 ILE O
C B 0147 GLY N 2.200 H B 0146 ILE O
C B 0148 PHE N 3.144 H B 0143 ILE O
C B 0148 PHE N 2.192 C B 0147 GLY O
C B 0149 ALA N 2.199 C B 0148 PHE O
C B 0150 ALA N 2.194 C B 0149 ALA O
C B 0151 LYS N 3.018 C B 0076 LEU O
C B 0151 LYS N 2.195 C B 0150 ALA O
C B 0152 PHE N 2.197 C B 0151 LYS O
C B 0153 THR N 2.196 C B 0152 PHE O
C B 0154 ASP N 2.197 C B 0153 THR O
C B 0155 PHE N 3.167 C B 0153 THR O
C B 0155 PHE N 2.196 C B 0154 ASP O
C B 0156 LYS N 2.195 C B 0155 PHE O
C B 0157 ILE N 2.198 C B 0156 LYS O
C B 0158 GLN N 3.086 E B 0071 VAL O
C B 0158 GLN N 2.196 C B 0157 ILE O
E B 0159 ASN N 2.193 C B 0158 GLN O
E B 0160 ILE N 2.198 E B 0159 ASN O
E B 0160 ILE N 3.025 C B 0217 ALA O
E B 0161 VAL N 2.797 E B 0069 ASN O
E B 0161 VAL N 2.194 E B 0160 ILE O
E B 0162 GLY N 2.199 E B 0161 VAL O
E B 0162 GLY N 2.867 E B 0214 LEU O
E B 0163 SER N 2.848 E B 0066 THR O
E B 0163 SER N 2.195 E B 0162 GLY O
E B 0164 CYS N 2.198 E B 0163 SER O
E B 0164 CYS N 2.859 E B 0212 ILE O
E B 0165 ASP N 2.195 E B 0164 CYS O
C B 0166 VAL N 2.196 E B 0165 ASP O
C B 0167 LYS N 3.133 E B 0165 ASP O
C B 0167 LYS N 2.202 C B 0166 VAL O
C B 0168 PHE N 3.005 C B 0166 VAL O
C B 0168 PHE N 2.193 C B 0167 LYS O
C B 0169 PRO N 2.227 C B 0168 PHE O
C B 0170 ILE N 2.196 C B 0169 PRO O
C B 0171 ARG N 2.200 C B 0170 ILE O
C B 0171 ARG N 2.930 H B 0237 PHE O
H B 0172 LEU N 3.165 C B 0170 ILE O
H B 0172 LEU N 2.196 C B 0171 ARG O
H B 0173 GLU N 3.156 C B 0171 ARG O
H B 0173 GLU N 2.194 H B 0172 LEU O
H B 0174 GLY N 2.853 C B 0171 ARG O
H B 0174 GLY N 2.196 H B 0173 GLU O
H B 0175 LEU N 3.078 C B 0171 ARG O
H B 0175 LEU N 2.195 H B 0174 GLY O
H B 0176 ALA N 2.197 H B 0175 LEU O
H B 0177 PHE N 3.151 H B 0173 GLU O
H B 0177 PHE N 3.197 H B 0174 GLY O
H B 0177 PHE N 2.196 H B 0176 ALA O
H B 0178 SER N 3.186 H B 0174 GLY O
H B 0178 SER N 2.197 H B 0177 PHE O
C B 0179 HIS N 2.971 H B 0175 LEU O
C B 0179 HIS N 2.197 H B 0178 SER O
C B 0180 GLY N 2.197 C B 0179 HIS O
C B 0181 THR N 2.673 C B 0179 HIS O
C B 0181 THR N 2.195 C B 0180 GLY O
C B 0182 PHE N 2.670 C B 0179 HIS O
C B 0182 PHE N 3.142 C B 0180 GLY O
C B 0182 PHE N 2.197 C B 0181 THR O
C B 0183 SER N 2.608 C B 0179 HIS O
C B 0183 SER N 2.195 C B 0182 PHE O
C B 0184 SER N 2.196 C B 0183 SER O
C B 0184 SER N 2.969 E B 0194 ILE O
C B 0185 TYR N 2.197 C B 0184 SER O
C B 0186 GLU N 2.196 C B 0185 TYR O
C B 0187 PRO N 2.227 C B 0186 GLU O
C B 0188 GLU N 3.072 C B 0186 GLU O
C B 0188 GLU N 2.197 C B 0187 PRO O
C B 0189 LEU N 2.195 C B 0188 GLU O
C B 0190 PHE N 2.668 C B 0186 GLU O
C B 0190 PHE N 2.195 C B 0189 LEU O
C B 0191 PRO N 2.227 C B 0190 PHE O
C B 0192 GLY N 2.197 C B 0191 PRO O
E B 0193 LEU N 2.197 C B 0192 GLY O
E B 0193 LEU N 3.040 E B 0206 ILE O
E B 0194 ILE N 3.018 C B 0184 SER O
E B 0194 ILE N 2.196 E B 0193 LEU O
E B 0195 TYR N 2.197 E B 0194 ILE O
E B 0195 TYR N 3.004 E B 0204 LEU O
E B 0196 ARG N 2.196 E B 0195 TYR O
E B 0197 MET N 3.159 E B 0195 TYR O
E B 0197 MET N 2.198 E B 0196 ARG O
E B 0197 MET N 2.682 E B 0202 ILE O
C B 0198 VAL N 3.065 E B 0196 ARG O
C B 0198 VAL N 2.197 E B 0197 MET O
C B 0199 LYS N 2.197 C B 0198 VAL O
C B 0199 LYS N 3.163 C B 0200 PRO O
C B 0200 PRO N 2.226 C B 0199 LYS O
C B 0201 LYS N 2.197 C B 0200 PRO O
E B 0202 ILE N 2.196 C B 0201 LYS O
E B 0203 VAL N 2.197 E B 0202 ILE O
E B 0203 VAL N 3.150 E B 0215 THR O
E B 0204 LEU N 2.894 E B 0195 TYR O
E B 0204 LEU N 2.194 E B 0203 VAL O
E B 0205 LEU N 2.198 E B 0204 LEU O
E B 0206 ILE N 3.094 E B 0193 LEU O
E B 0206 ILE N 2.194 E B 0205 LEU O
C B 0207 PHE N 2.197 E B 0206 ILE O
C B 0208 VAL N 2.197 C B 0207 PHE O
C B 0209 SER N 2.570 C B 0207 PHE O
C B 0209 SER N 2.196 C B 0208 VAL O
C B 0210 GLY N 2.590 C B 0207 PHE O
C B 0210 GLY N 3.183 C B 0208 VAL O
C B 0210 GLY N 2.197 C B 0209 SER O
E B 0211 LYS N 2.197 C B 0210 GLY O
E B 0212 ILE N 2.737 E B 0164 CYS O
E B 0212 ILE N 2.196 E B 0211 LYS O
E B 0213 VAL N 3.004 E B 0205 LEU O
E B 0213 VAL N 2.197 E B 0212 ILE O
E B 0214 LEU N 2.984 E B 0162 GLY O
E B 0214 LEU N 2.196 E B 0213 VAL O
E B 0215 THR N 2.198 E B 0214 LEU O
C B 0216 GLY N 2.196 E B 0215 THR O
C B 0217 ALA N 2.195 C B 0216 GLY O
C B 0218 LYS N 2.195 C B 0217 ALA O
C B 0219 GLN N 2.196 C B 0218 LYS O
H B 0220 ARG N 2.197 C B 0219 GLN O
H B 0221 GLU N 2.740 C B 0219 GLN O
H B 0221 GLU N 2.197 H B 0220 ARG O
H B 0222 GLU N 2.523 C B 0219 GLN O
H B 0222 GLU N 3.196 H B 0220 ARG O
H B 0222 GLU N 2.197 H B 0221 GLU O
H B 0223 ILE N 2.196 H B 0222 GLU O
H B 0224 TYR N 3.113 H B 0220 ARG O
H B 0224 TYR N 2.195 H B 0223 ILE O
H B 0225 GLN N 2.900 H B 0221 GLU O
H B 0225 GLN N 2.941 H B 0222 GLU O
H B 0225 GLN N 2.196 H B 0224 TYR O
H B 0226 ALA N 2.724 H B 0222 GLU O
H B 0226 ALA N 2.196 H B 0225 GLN O
H B 0227 PHE N 2.885 H B 0225 GLN O
H B 0227 PHE N 2.196 H B 0226 ALA O
H B 0228 GLU N 2.701 H B 0225 GLN O
H B 0228 GLU N 2.198 H B 0227 PHE O
H B 0229 ALA N 2.777 H B 0225 GLN O
H B 0229 ALA N 3.048 H B 0227 PHE O
H B 0229 ALA N 2.197 H B 0228 GLU O
H B 0230 ILE N 3.033 H B 0226 ALA O
H B 0230 ILE N 2.196 H B 0229 ALA O
H B 0231 TYR N 2.576 H B 0227 PHE O
H B 0231 TYR N 2.196 H B 0230 ILE O
H B 0232 PRO N 3.120 H B 0230 ILE O
H B 0232 PRO N 2.226 H B 0231 TYR O
H B 0233 VAL N 3.059 H B 0230 ILE O
H B 0233 VAL N 2.197 H B 0232 PRO O
H B 0234 LEU N 2.937 H B 0230 ILE O
H B 0234 LEU N 2.946 H B 0232 PRO O
H B 0234 LEU N 2.198 H B 0233 VAL O
H B 0235 SER N 3.135 H B 0231 TYR O
H B 0235 SER N 3.001 H B 0232 PRO O
H B 0235 SER N 2.198 H B 0234 LEU O
H B 0236 GLU N 2.727 H B 0232 PRO O
H B 0236 GLU N 3.017 H B 0234 LEU O
H B 0236 GLU N 2.199 H B 0235 SER O
H B 0237 PHE N 2.817 H B 0234 LEU O
H B 0237 PHE N 2.198 H B 0236 GLU O
C B 0238 ARG N 2.766 H B 0234 LEU O
C B 0238 ARG N 2.196 H B 0237 PHE O
C B 0239 LYS N 2.765 C B 0169 PRO O
C B 0239 LYS N 2.196 C B 0238 ARG O
C B 0240 MET N 2.195 C B 0239 LYS O
HB_MS 2.00 3.20 17
H B 0084 THR O 3.171 H B 0088 HIS ND1
E B 0105 ARG O 2.768 C B 0091 ASN ND2
E B 0111 THR O 2.750 H B 0139 TYR OH
E B 0125 GLY O 2.682 E B 0069 ASN ND2
E B 0125 GLY N 3.043 E B 0124 THR OG1
E B 0126 ALA O 3.109 E B 0069 ASN ND2
C B 0127 LYS O 2.636 C B 0128 SER OG
H B 0131 ASP N 2.896 H B 0130 ASP OD1
H B 0132 SER O 2.384 H B 0136 SER OG
H B 0140 ALA O 2.485 H B 0144 GLN NE2
C B 0150 ALA O 2.843 H B 0144 GLN NE2
E B 0162 GLY O 3.147 E B 0163 SER OG
H B 0175 LEU O 3.181 C B 0183 SER OG
C B 0179 HIS O 2.423 C B 0183 SER OG
E B 0212 ILE O 3.175 E B 0163 SER OG
C B 0216 GLY N 3.146 E B 0215 THR OG1
C B 0218 LYS N 2.924 H B 0222 GLU OE1
HB_SS 2.00 3.20 2
C B 0154 ASP OD2 2.415 E B 0075 THR OG1
E B 0196 ARG NH1 3.181 C B 0184 SER OG
AROMATIC 0.00 8.00 7
H B 0227 PHE 5.597 H B 0231 TYR
H B 0137 ARG 5.394 C B 0152 PHE
H B 0083 LYS 5.572 C B 0094 TYR
H B 0133 LYS 6.215 C B 0155 PHE
C B 0179 HIS 5.258 E B 0195 TYR
C B 0079 ARG 5.566 C B 0148 PHE
C B 0167 LYS 7.621 C B 0168 PHE