Complet list of 1wtu con file
Complete list of 1wtu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 485
C A 0001 MET C 2.461 C A 0002 ASN CA
C A 0001 MET C 3.054 C A 0002 ASN C
C A 0001 MET C 2.998 C A 0002 ASN CB
C A 0001 MET C 3.764 C A 0002 ASN CG
C A 0002 ASN C 2.468 H A 0003 LYS CA
C A 0002 ASN C 3.107 H A 0003 LYS C
C A 0002 ASN C 3.719 H A 0003 LYS CB
H A 0003 LYS C 2.461 H A 0004 THR CA
H A 0003 LYS C 2.980 H A 0004 THR C
H A 0003 LYS C 3.720 H A 0004 THR CB
H A 0004 THR C 2.461 H A 0005 GLU CA
H A 0004 THR C 2.976 H A 0005 GLU C
H A 0004 THR C 3.700 H A 0005 GLU CB
H A 0005 GLU C 2.445 H A 0006 LEU CA
H A 0005 GLU C 3.009 H A 0006 LEU C
H A 0005 GLU C 3.718 H A 0006 LEU CB
H A 0006 LEU C 2.486 H A 0007 ILE CA
H A 0006 LEU C 2.946 H A 0007 ILE C
H A 0006 LEU C 3.737 H A 0007 ILE CB
H A 0006 LEU C 3.406 H A 0010 ILE CG2
H A 0007 ILE C 2.459 H A 0008 LYS CA
H A 0007 ILE C 3.094 H A 0008 LYS C
H A 0007 ILE C 3.720 H A 0008 LYS CB
H A 0007 ILE CA 3.554 H A 0021 VAL CB
H A 0007 ILE CA 3.424 H A 0021 VAL CG1
H A 0007 ILE CA 3.584 H A 0021 VAL CG2
H A 0007 ILE C 3.705 H A 0021 VAL CG2
H A 0007 ILE CG1 3.652 H A 0021 VAL CB
H A 0007 ILE CG1 3.472 H A 0021 VAL CG2
H A 0008 LYS C 2.471 H A 0009 ALA CA
H A 0008 LYS C 2.964 H A 0009 ALA C
H A 0008 LYS C 3.716 H A 0009 ALA CB
H A 0009 ALA C 2.448 H A 0010 ILE CA
H A 0009 ALA C 3.079 H A 0010 ILE C
H A 0009 ALA C 3.707 H A 0010 ILE CB
H A 0010 ILE C 2.458 H A 0011 ALA CA
H A 0010 ILE C 3.052 H A 0011 ALA C
H A 0010 ILE C 3.750 H A 0011 ALA CB
H A 0010 ILE C 3.491 C A 0015 GLU CG
H A 0010 ILE CG1 3.216 C A 0015 GLU CG
H A 0010 ILE CG1 3.736 C A 0015 GLU CD
H A 0010 ILE CG2 3.487 C A 0015 GLU CG
H A 0010 ILE CG2 3.100 H A 0021 VAL CG1
H A 0011 ALA C 2.459 H A 0012 GLN CA
H A 0011 ALA C 2.954 H A 0012 GLN C
H A 0011 ALA C 3.708 H A 0012 GLN CB
H A 0011 ALA CA 3.739 C A 0015 GLU CA
H A 0011 ALA CA 3.319 C A 0015 GLU C
H A 0011 ALA CA 3.329 C A 0015 GLU CB
H A 0011 ALA CB 3.355 C A 0015 GLU C
H A 0011 ALA CB 3.763 C A 0015 GLU CB
H A 0011 ALA CB 3.595 H A 0021 VAL CG2
H A 0012 GLN C 2.463 C A 0013 ASP CA
H A 0012 GLN C 3.422 C A 0013 ASP C
H A 0012 GLN C 3.559 C A 0013 ASP CB
C A 0013 ASP C 2.466 C A 0014 THR CA
C A 0013 ASP C 3.071 C A 0014 THR C
C A 0013 ASP C 3.705 C A 0014 THR CB
C A 0014 THR C 2.471 C A 0015 GLU CA
C A 0014 THR C 2.983 C A 0015 GLU C
C A 0014 THR C 3.203 C A 0015 GLU CB
C A 0014 THR C 3.224 C A 0015 GLU CG
C A 0014 THR CB 3.789 C A 0015 GLU CG
C A 0015 GLU C 2.524 C A 0016 LEU CA
C A 0015 GLU C 2.960 C A 0016 LEU C
C A 0015 GLU C 3.558 C A 0016 LEU CB
C A 0015 GLU CA 3.289 H A 0020 SER CB
C A 0015 GLU C 3.415 H A 0020 SER CB
C A 0015 GLU CB 3.384 H A 0021 VAL CA
C A 0015 GLU CB 3.319 H A 0021 VAL CB
C A 0015 GLU CB 2.963 H A 0021 VAL CG1
C A 0015 GLU CB 3.304 H A 0021 VAL CG2
C A 0015 GLU CG 3.286 H A 0021 VAL CG1
C A 0015 GLU CD 3.536 H A 0021 VAL CG1
C A 0015 GLU CD 3.697 H A 0024 MET CB
C A 0016 LEU C 2.460 C A 0017 THR CA
C A 0016 LEU C 3.612 C A 0017 THR C
C A 0016 LEU C 3.388 C A 0017 THR CB
C A 0017 THR C 2.470 H A 0018 GLN CA
C A 0017 THR C 3.023 H A 0018 GLN C
C A 0017 THR C 3.715 H A 0018 GLN CB
H A 0018 GLN C 2.462 H A 0019 VAL CA
H A 0018 GLN C 2.984 H A 0019 VAL C
H A 0018 GLN C 3.724 H A 0019 VAL CB
H A 0019 VAL C 2.470 H A 0020 SER CA
H A 0019 VAL C 3.000 H A 0020 SER C
H A 0019 VAL C 3.686 H A 0020 SER CB
H A 0020 SER C 2.470 H A 0021 VAL CA
H A 0020 SER C 2.977 H A 0021 VAL C
H A 0021 VAL C 2.456 H A 0022 SER CA
H A 0021 VAL C 2.929 H A 0022 SER C
H A 0021 VAL C 3.722 H A 0022 SER CB
H A 0021 VAL C 3.799 H A 0024 MET CB
H A 0022 SER C 2.464 H A 0023 LYS CA
H A 0022 SER C 2.985 H A 0023 LYS C
H A 0022 SER C 3.714 H A 0023 LYS CB
H A 0023 LYS C 2.468 H A 0024 MET CA
H A 0023 LYS C 3.111 H A 0024 MET C
H A 0023 LYS C 3.724 H A 0024 MET CB
H A 0024 MET C 2.461 H A 0025 LEU CA
H A 0024 MET C 3.183 H A 0025 LEU C
H A 0024 MET C 3.688 H A 0025 LEU CB
H A 0024 MET CE 3.725 H A 0028 PHE CD2
H A 0025 LEU C 2.456 H A 0026 ALA CA
H A 0025 LEU C 2.973 H A 0026 ALA C
H A 0025 LEU C 3.714 H A 0026 ALA CB
H A 0026 ALA C 2.461 H A 0027 SER CA
H A 0026 ALA C 3.248 H A 0027 SER C
H A 0026 ALA C 3.679 H A 0027 SER CB
H A 0027 SER C 2.452 H A 0028 PHE CA
H A 0027 SER C 3.004 H A 0028 PHE C
H A 0027 SER C 3.770 H A 0028 PHE CB
H A 0028 PHE C 2.446 H A 0029 GLU CA
H A 0028 PHE C 2.952 H A 0029 GLU C
H A 0028 PHE C 3.724 H A 0029 GLU CB
H A 0028 PHE CA 3.690 H A 0031 ILE CB
H A 0028 PHE CA 3.558 H A 0031 ILE CG2
H A 0028 PHE C 3.758 H A 0031 ILE CG2
H A 0028 PHE CG 3.260 H A 0031 ILE CG2
H A 0028 PHE CD1 3.373 H A 0031 ILE CG2
H A 0028 PHE CD2 3.180 H A 0031 ILE CG2
H A 0028 PHE CE1 3.423 H A 0031 ILE CG2
H A 0028 PHE CE2 3.241 H A 0031 ILE CG2
H A 0028 PHE CZ 3.358 H A 0031 ILE CG2
H A 0028 PHE CE1 3.075 H A 0032 THR CG2
H A 0028 PHE CZ 3.630 H A 0032 THR CG2
H A 0029 GLU C 2.468 H A 0030 LYS CA
H A 0029 GLU C 3.235 H A 0030 LYS C
H A 0029 GLU C 3.696 H A 0030 LYS CB
H A 0030 LYS C 2.451 H A 0031 ILE CA
H A 0030 LYS C 3.168 H A 0031 ILE C
H A 0030 LYS C 3.724 H A 0031 ILE CB
H A 0031 ILE CA 3.792 H A 0032 THR CA
H A 0031 ILE C 2.418 H A 0032 THR CA
H A 0031 ILE C 3.163 H A 0032 THR C
H A 0031 ILE C 3.707 H A 0032 THR CB
H A 0031 ILE CG2 3.722 H A 0032 THR CG2
H A 0032 THR C 2.499 H A 0033 THR CA
H A 0032 THR C 2.934 H A 0033 THR C
H A 0032 THR C 3.643 H A 0033 THR CB
H A 0032 THR CB 3.530 H A 0036 VAL CG2
H A 0033 THR C 2.459 H A 0034 GLU CA
H A 0033 THR C 2.960 H A 0034 GLU C
H A 0033 THR C 3.695 H A 0034 GLU CB
H A 0034 GLU C 2.437 H A 0035 THR CA
H A 0034 GLU C 3.008 H A 0035 THR C
H A 0034 GLU C 3.730 H A 0035 THR CB
H A 0035 THR C 2.475 H A 0036 VAL CA
H A 0035 THR C 2.937 H A 0036 VAL C
H A 0035 THR C 3.727 H A 0036 VAL CB
H A 0035 THR CA 3.744 H A 0039 GLY C
H A 0035 THR C 3.476 H A 0039 GLY C
H A 0035 THR C 3.629 C A 0040 ASP CA
H A 0036 VAL C 2.460 H A 0037 ALA CA
H A 0036 VAL C 2.979 H A 0037 ALA C
H A 0036 VAL C 3.695 H A 0037 ALA CB
H A 0036 VAL CA 3.523 C A 0040 ASP CA
H A 0036 VAL CA 3.770 C A 0040 ASP CB
H A 0036 VAL CA 3.387 C A 0040 ASP CG
H A 0036 VAL C 3.724 C A 0040 ASP CB
H A 0036 VAL C 3.576 C A 0040 ASP CG
H A 0036 VAL CG1 3.730 C A 0040 ASP CG
H A 0037 ALA C 2.464 H A 0038 LYS CA
H A 0037 ALA C 3.377 H A 0038 LYS C
H A 0037 ALA C 3.616 H A 0038 LYS CB
H A 0038 LYS C 2.461 H A 0039 GLY CA
H A 0038 LYS C 3.332 H A 0039 GLY C
H A 0039 GLY C 2.501 C A 0040 ASP CA
H A 0039 GLY C 2.946 C A 0040 ASP C
H A 0039 GLY C 3.637 C A 0040 ASP CB
H A 0039 GLY C 3.708 C A 0041 LYS CG
C A 0040 ASP C 2.471 C A 0041 LYS CA
C A 0040 ASP C 2.923 C A 0041 LYS C
C A 0040 ASP C 3.698 C A 0041 LYS CB
C A 0040 ASP CB 3.308 E A 0052 PRO CG
C A 0040 ASP CB 3.381 E A 0052 PRO CD
C A 0040 ASP CG 3.405 E A 0052 PRO CB
C A 0040 ASP CG 3.096 E A 0052 PRO CG
C A 0040 ASP CG 3.199 E A 0052 PRO CD
C A 0041 LYS C 2.444 C A 0042 VAL CA
C A 0041 LYS C 3.736 C A 0042 VAL C
C A 0041 LYS C 3.067 C A 0042 VAL CB
C A 0041 LYS C 3.767 C A 0042 VAL CG1
C A 0042 VAL C 2.460 C A 0043 GLN CA
C A 0042 VAL C 3.512 C A 0043 GLN C
C A 0042 VAL C 3.447 C A 0043 GLN CB
C A 0042 VAL C 3.438 C A 0043 GLN CG
C A 0042 VAL CG1 3.217 E A 0050 ILE CB
C A 0042 VAL CG1 3.107 E A 0050 ILE CG1
C A 0042 VAL CG1 3.014 E A 0050 ILE CD1
C A 0043 GLN C 2.454 C A 0044 LEU CA
C A 0043 GLN C 3.474 C A 0044 LEU C
C A 0043 GLN C 3.506 C A 0044 LEU CB
C A 0044 LEU C 2.491 C A 0045 THR CA
C A 0044 LEU C 2.954 C A 0045 THR C
C A 0044 LEU C 3.265 C A 0045 THR CB
C A 0044 LEU C 3.777 C A 0047 PHE CD2
C A 0044 LEU CD2 3.752 C A 0047 PHE CD2
C A 0044 LEU CB 3.477 C A 0048 LEU CB
C A 0045 THR C 2.455 C A 0046 GLY CA
C A 0045 THR C 2.995 C A 0046 GLY C
C A 0045 THR CB 3.451 C A 0047 PHE CE2
C A 0045 THR CG2 3.785 C A 0047 PHE CE2
C A 0045 THR CG2 3.639 C A 0047 PHE CZ
C A 0046 GLY C 2.462 C A 0047 PHE CA
C A 0046 GLY C 3.572 C A 0047 PHE C
C A 0046 GLY C 3.448 C A 0047 PHE CB
C A 0046 GLY C 3.417 C A 0047 PHE CG
C A 0046 GLY C 3.163 C A 0047 PHE CD1
C A 0047 PHE C 2.460 C A 0048 LEU CA
C A 0047 PHE C 3.670 C A 0048 LEU C
C A 0047 PHE C 3.294 C A 0048 LEU CB
C A 0048 LEU C 2.463 E A 0049 ASN CA
C A 0048 LEU C 3.326 E A 0049 ASN C
C A 0048 LEU C 3.651 E A 0049 ASN CB
C A 0048 LEU CD2 3.450 E A 0050 ILE CG1
C A 0048 LEU CD2 3.747 E A 0050 ILE CD1
C A 0048 LEU CG 3.354 E A 0079 VAL CG1
C A 0048 LEU CD1 3.497 E A 0079 VAL CG1
E A 0049 ASN C 2.464 E A 0050 ILE CA
E A 0049 ASN C 3.282 E A 0050 ILE C
E A 0049 ASN C 3.693 E A 0050 ILE CB
E A 0049 ASN C 3.318 E A 0079 VAL CG1
E A 0050 ILE C 2.471 E A 0051 LYS CA
E A 0050 ILE C 3.695 E A 0051 LYS C
E A 0050 ILE C 3.166 E A 0051 LYS CB
E A 0050 ILE C 3.400 E A 0051 LYS CG
E A 0050 ILE C 3.695 E A 0051 LYS CD
E A 0050 ILE CG2 3.241 E A 0077 VAL CG2
E A 0051 LYS CA 2.963 E A 0052 PRO CD
E A 0051 LYS C 2.447 E A 0052 PRO CA
E A 0051 LYS C 3.164 E A 0052 PRO C
E A 0051 LYS C 3.650 E A 0052 PRO CB
E A 0051 LYS C 3.709 E A 0052 PRO CG
E A 0051 LYS C 2.533 E A 0052 PRO CD
E A 0052 PRO C 2.454 C A 0053 VAL CA
E A 0052 PRO C 3.580 C A 0053 VAL C
E A 0052 PRO C 3.366 C A 0053 VAL CB
E A 0052 PRO C 3.237 C A 0053 VAL CG2
C A 0053 VAL C 2.433 C A 0054 ALA CA
C A 0053 VAL C 3.036 C A 0054 ALA C
C A 0053 VAL C 3.663 C A 0054 ALA CB
C A 0053 VAL C 3.605 C A 0075 VAL CG1
C A 0054 ALA C 2.453 C A 0055 ARG CA
C A 0054 ALA C 3.777 C A 0055 ARG C
C A 0054 ALA C 3.059 C A 0055 ARG CB
C A 0054 ALA C 3.539 C A 0055 ARG CG
C A 0054 ALA CA 3.350 C A 0074 SER C
C A 0054 ALA C 3.753 C A 0074 SER C
C A 0054 ALA C 3.553 C A 0074 SER CB
C A 0054 ALA CB 3.601 C A 0074 SER C
C A 0054 ALA CB 3.690 C A 0074 SER CB
C A 0054 ALA CA 3.536 C A 0075 VAL CA
C A 0054 ALA CA 3.128 C A 0075 VAL CG1
C A 0054 ALA CB 3.366 C A 0075 VAL CG1
C A 0055 ARG C 2.482 C A 0056 GLN CA
C A 0055 ARG C 3.589 C A 0056 GLN C
C A 0055 ARG C 3.420 C A 0056 GLN CB
C A 0055 ARG C 3.759 C A 0056 GLN CG
C A 0055 ARG CA 3.492 C A 0074 SER CB
C A 0055 ARG C 3.624 C A 0074 SER CA
C A 0055 ARG C 3.411 C A 0074 SER CB
C A 0056 GLN C 2.476 C A 0057 ALA CA
C A 0056 GLN C 3.036 C A 0057 ALA C
C A 0056 GLN C 3.088 C A 0057 ALA CB
C A 0056 GLN CB 3.693 C A 0073 PRO C
C A 0056 GLN CB 3.514 C A 0074 SER CA
C A 0056 GLN CB 3.733 C A 0074 SER CB
C A 0056 GLN CG 3.794 C A 0074 SER CA
C A 0057 ALA C 2.466 C A 0058 ARG CA
C A 0057 ALA C 3.729 C A 0058 ARG C
C A 0057 ALA C 2.935 C A 0058 ARG CB
C A 0057 ALA CA 3.594 C A 0072 ALA CB
C A 0057 ALA C 3.426 C A 0072 ALA CB
C A 0058 ARG C 2.457 C A 0059 LYS CA
C A 0058 ARG C 3.113 C A 0059 LYS C
C A 0058 ARG C 3.708 C A 0059 LYS CB
C A 0058 ARG CB 3.609 C A 0068 ALA CB
C A 0058 ARG CG 3.785 C A 0068 ALA CB
C A 0058 ARG CA 3.594 C A 0072 ALA CB
C A 0058 ARG C 3.681 C A 0072 ALA CB
C A 0058 ARG CB 3.782 C A 0072 ALA CB
C A 0059 LYS C 2.463 C A 0060 GLY CA
C A 0059 LYS C 3.700 C A 0060 GLY C
C A 0060 GLY C 2.450 C A 0061 PHE CA
C A 0060 GLY C 3.052 C A 0061 PHE C
C A 0060 GLY C 3.757 C A 0061 PHE CB
C A 0060 GLY CA 3.768 C A 0068 ALA CA
C A 0061 PHE C 2.490 C A 0062 ASN CA
C A 0061 PHE C 3.703 C A 0062 ASN C
C A 0061 PHE C 3.062 C A 0062 ASN CB
C A 0061 PHE C 2.953 C A 0062 ASN CG
C A 0061 PHE CD1 3.595 C A 0062 ASN CA
C A 0061 PHE CD1 3.564 C A 0062 ASN C
C A 0061 PHE CD1 3.456 C A 0062 ASN CG
C A 0061 PHE CE1 3.686 C A 0062 ASN C
C A 0061 PHE CE1 3.768 C A 0064 GLN C
C A 0061 PHE CE1 3.469 C A 0065 THR CA
C A 0061 PHE CE1 3.687 C A 0065 THR C
C A 0061 PHE CE1 3.352 C A 0065 THR CB
C A 0061 PHE CE2 3.107 C A 0065 THR CB
C A 0061 PHE CZ 3.241 C A 0065 THR CA
C A 0061 PHE CZ 3.124 C A 0065 THR C
C A 0061 PHE CZ 2.900 C A 0065 THR CB
C A 0061 PHE CE1 3.711 C A 0066 GLN C
C A 0061 PHE CZ 3.495 C A 0066 GLN CA
C A 0061 PHE CZ 3.229 C A 0066 GLN C
C A 0061 PHE CE1 3.389 C A 0067 GLU CA
C A 0061 PHE CZ 3.432 C A 0067 GLU CA
C A 0061 PHE CZ 3.590 C A 0067 GLU C
C A 0061 PHE CD2 3.754 C A 0068 ALA CA
C A 0061 PHE CD2 3.260 C A 0068 ALA C
C A 0061 PHE CE2 3.475 C A 0068 ALA CA
C A 0061 PHE CE2 3.430 C A 0068 ALA C
C A 0061 PHE CE2 3.677 C A 0068 ALA CB
C A 0061 PHE CB 3.574 C A 0069 LEU CG
C A 0061 PHE CB 3.529 C A 0069 LEU CD1
C A 0061 PHE CD2 3.401 C A 0069 LEU CA
C A 0061 PHE CD2 3.451 C A 0069 LEU CB
C A 0061 PHE CD2 3.576 C A 0069 LEU CG
C A 0062 ASN CA 2.962 C A 0063 PRO CD
C A 0062 ASN C 2.440 C A 0063 PRO CA
C A 0062 ASN C 3.119 C A 0063 PRO C
C A 0062 ASN C 3.626 C A 0063 PRO CB
C A 0062 ASN C 3.660 C A 0063 PRO CG
C A 0062 ASN C 2.526 C A 0063 PRO CD
C A 0062 ASN CB 3.056 C A 0063 PRO CD
C A 0063 PRO C 2.443 C A 0064 GLN CA
C A 0063 PRO C 3.737 C A 0064 GLN C
C A 0063 PRO C 3.140 C A 0064 GLN CB
C A 0064 GLN C 2.444 C A 0065 THR CA
C A 0064 GLN C 2.919 C A 0065 THR C
C A 0064 GLN C 3.765 C A 0065 THR CB
C A 0065 THR C 2.564 C A 0066 GLN CA
C A 0065 THR C 3.717 C A 0066 GLN C
C A 0065 THR C 2.894 C A 0066 GLN CB
C A 0065 THR C 3.332 C A 0066 GLN CG
C A 0066 GLN C 2.484 C A 0067 GLU CA
C A 0066 GLN C 2.929 C A 0067 GLU C
C A 0066 GLN C 3.199 C A 0067 GLU CB
C A 0067 GLU C 2.459 C A 0068 ALA CA
C A 0067 GLU C 3.790 C A 0068 ALA C
C A 0067 GLU C 3.014 C A 0068 ALA CB
C A 0068 ALA C 2.482 C A 0069 LEU CA
C A 0068 ALA C 3.260 C A 0069 LEU C
C A 0068 ALA C 2.952 C A 0069 LEU CB
C A 0069 LEU C 2.456 C A 0070 GLU CA
C A 0069 LEU C 3.589 C A 0070 GLU C
C A 0069 LEU C 3.420 C A 0070 GLU CB
C A 0069 LEU C 3.501 C A 0070 GLU CG
C A 0070 GLU C 2.471 C A 0071 ILE CA
C A 0070 GLU C 3.420 C A 0071 ILE C
C A 0070 GLU C 3.582 C A 0071 ILE CB
C A 0070 GLU C 3.610 C A 0071 ILE CG2
C A 0071 ILE C 2.478 C A 0072 ALA CA
C A 0071 ILE C 3.673 C A 0072 ALA C
C A 0071 ILE C 3.358 C A 0072 ALA CB
C A 0072 ALA CA 2.984 C A 0073 PRO CD
C A 0072 ALA C 2.442 C A 0073 PRO CA
C A 0072 ALA C 3.005 C A 0073 PRO C
C A 0072 ALA C 3.670 C A 0073 PRO CB
C A 0072 ALA C 3.697 C A 0073 PRO CG
C A 0072 ALA C 2.541 C A 0073 PRO CD
C A 0072 ALA CB 3.051 C A 0073 PRO CD
C A 0073 PRO C 2.450 C A 0074 SER CA
C A 0073 PRO C 3.492 C A 0074 SER C
C A 0073 PRO C 3.253 C A 0074 SER CB
C A 0074 SER C 2.475 C A 0075 VAL CA
C A 0074 SER C 3.044 C A 0075 VAL CB
C A 0074 SER C 3.537 C A 0075 VAL CG1
C A 0074 SER C 2.936 C A 0075 VAL CG2
C A 0075 VAL CA 3.788 C A 0076 GLY CA
C A 0075 VAL C 2.478 C A 0076 GLY CA
C A 0075 VAL C 3.627 C A 0076 GLY C
C A 0076 GLY C 2.449 E A 0077 VAL CA
C A 0076 GLY C 3.124 E A 0077 VAL C
C A 0076 GLY C 3.691 E A 0077 VAL CB
E A 0077 VAL C 2.458 E A 0078 SER CA
E A 0077 VAL C 3.382 E A 0078 SER C
E A 0077 VAL C 3.576 E A 0078 SER CB
E A 0077 VAL CG2 3.721 E A 0079 VAL CG2
E A 0078 SER C 2.439 E A 0079 VAL CA
E A 0078 SER C 3.631 E A 0079 VAL C
E A 0078 SER C 3.306 E A 0079 VAL CB
E A 0078 SER C 3.113 E A 0079 VAL CG2
E A 0079 VAL C 2.449 E A 0080 LYS CA
E A 0079 VAL C 3.471 E A 0080 LYS C
E A 0079 VAL C 3.483 E A 0080 LYS CB
E A 0079 VAL C 3.776 E A 0080 LYS CG
E A 0080 LYS CA 2.957 C A 0081 PRO CD
E A 0080 LYS C 2.421 C A 0081 PRO CA
E A 0080 LYS C 3.048 C A 0081 PRO C
E A 0080 LYS C 3.650 C A 0081 PRO CB
E A 0080 LYS C 3.666 C A 0081 PRO CG
E A 0080 LYS C 2.499 C A 0081 PRO CD
C A 0081 PRO C 2.435 C A 0082 GLY CA
C A 0081 PRO C 3.554 C A 0082 GLY C
C A 0081 PRO CB 3.140 H A 0085 LEU CD1
C A 0081 PRO CG 3.693 H A 0085 LEU CD1
C A 0082 GLY C 2.486 H A 0083 GLU CA
C A 0082 GLY C 2.983 H A 0083 GLU C
C A 0082 GLY C 3.685 H A 0083 GLU CB
H A 0083 GLU C 2.454 H A 0084 SER CA
H A 0083 GLU C 3.084 H A 0084 SER C
H A 0083 GLU C 3.723 H A 0084 SER CB
H A 0083 GLU CA 3.343 H A 0086 LYS CG
H A 0083 GLU CA 3.706 H A 0086 LYS CD
H A 0083 GLU C 3.682 H A 0086 LYS CG
H A 0084 SER C 2.454 H A 0085 LEU CA
H A 0084 SER C 2.970 H A 0085 LEU C
H A 0084 SER C 3.740 H A 0085 LEU CB
H A 0084 SER C 3.782 H A 0087 LYS CB
H A 0085 LEU C 2.446 H A 0086 LYS CA
H A 0085 LEU C 3.101 H A 0086 LYS C
H A 0085 LEU C 3.720 H A 0086 LYS CB
H A 0086 LYS C 2.459 H A 0087 LYS CA
H A 0086 LYS C 2.956 H A 0087 LYS C
H A 0086 LYS C 3.748 H A 0087 LYS CB
H A 0086 LYS CA 3.786 H A 0089 ALA CB
H A 0087 LYS C 2.456 H A 0088 ALA CA
H A 0087 LYS C 3.080 H A 0088 ALA C
H A 0087 LYS C 3.702 H A 0088 ALA CB
H A 0087 LYS C 3.759 H A 0090 GLU CD
H A 0087 LYS CD 3.651 H A 0090 GLU CD
H A 0088 ALA C 2.497 H A 0089 ALA CA
H A 0088 ALA C 3.175 H A 0089 ALA C
H A 0088 ALA C 3.772 H A 0089 ALA CB
H A 0089 ALA C 2.472 H A 0090 GLU CA
H A 0089 ALA C 3.283 H A 0090 GLU C
H A 0089 ALA C 3.684 H A 0090 GLU CB
H A 0089 ALA C 3.716 H A 0094 TYR CB
H A 0090 GLU C 2.461 C A 0091 GLY CA
H A 0090 GLU C 3.494 C A 0091 GLY C
H A 0090 GLU CA 3.418 H A 0094 TYR CB
H A 0090 GLU C 2.997 H A 0094 TYR CB
H A 0090 GLU C 3.342 H A 0094 TYR CG
C A 0091 GLY C 2.476 C A 0092 LEU CA
C A 0091 GLY C 3.542 C A 0092 LEU C
C A 0091 GLY C 3.547 C A 0092 LEU CB
C A 0091 GLY C 3.520 C A 0092 LEU CG
C A 0091 GLY C 3.760 C A 0092 LEU CD2
C A 0091 GLY CA 3.775 H A 0094 TYR CB
C A 0091 GLY C 3.498 H A 0094 TYR CB
C A 0091 GLY C 3.767 H A 0095 GLU CG
C A 0092 LEU C 2.459 H A 0093 LYS CA
C A 0092 LEU C 3.055 H A 0093 LYS C
C A 0092 LEU C 3.696 H A 0093 LYS CB
C A 0092 LEU CA 3.777 H A 0095 GLU CG
C A 0092 LEU CA 3.763 H A 0095 GLU CD
H A 0093 LYS C 2.483 H A 0094 TYR CA
H A 0093 LYS C 2.873 H A 0094 TYR C
H A 0093 LYS C 3.694 H A 0094 TYR CB
H A 0094 TYR C 2.476 H A 0095 GLU CA
H A 0094 TYR C 3.297 H A 0095 GLU C
H A 0094 TYR C 3.721 H A 0095 GLU CB
H A 0094 TYR CD2 3.432 H A 0095 GLU CA
H A 0094 TYR CD2 3.355 H A 0095 GLU CG
H A 0094 TYR CE2 3.439 H A 0095 GLU CA
H A 0094 TYR C 2.936 C A 0097 PHE CD1
H A 0094 TYR C 3.342 C A 0097 PHE CE1
H A 0095 GLU C 2.446 H A 0096 ASP CA
H A 0095 GLU C 3.360 H A 0096 ASP C
H A 0095 GLU C 3.613 H A 0096 ASP CB
H A 0095 GLU CA 3.649 C A 0097 PHE CD1
H A 0095 GLU CA 3.651 C A 0097 PHE CE1
H A 0095 GLU C 3.125 C A 0097 PHE CD1
H A 0095 GLU C 3.219 C A 0097 PHE CE1
H A 0096 ASP CA 3.785 C A 0097 PHE CA
H A 0096 ASP C 2.453 C A 0097 PHE CA
H A 0096 ASP C 2.903 C A 0097 PHE C
H A 0096 ASP C 3.643 C A 0097 PHE CB
H A 0096 ASP C 3.793 C A 0097 PHE CD1
C A 0097 PHE C 2.509 C A 0098 ALA CA
C A 0097 PHE C 3.046 C A 0098 ALA C
C A 0097 PHE C 3.730 C A 0098 ALA CB
C A 0097 PHE CD1 3.702 C A 0098 ALA CA
C A 0097 PHE CD2 3.641 C A 0098 ALA CA
C A 0097 PHE CE1 3.291 C A 0098 ALA CA
C A 0097 PHE CE1 3.226 C A 0098 ALA CB
C A 0097 PHE CE2 3.208 C A 0098 ALA CA
C A 0097 PHE CZ 3.047 C A 0098 ALA CA
C A 0097 PHE CZ 3.221 C A 0098 ALA CB
C A 0098 ALA C 2.456 C A 0099 LYS CA
C A 0098 ALA C 3.552 C A 0099 LYS C
C A 0098 ALA C 3.418 C A 0099 LYS CB
CHARGE_ATTR 2.00 12.00 39
H A 0005 GLU OE1 9.799 H A 0008 LYS NZ
H A 0005 GLU OE2 11.89 H A 0008 LYS NZ
C A 0013 ASP OD1 11.97 H A 0008 LYS NZ
C A 0015 GLU OE1 10.31 H A 0023 LYS NZ
C A 0015 GLU OE2 11.63 H A 0023 LYS NZ
H A 0029 GLU OE1 8.936 H A 0003 LYS NZ
H A 0029 GLU OE2 10.42 H A 0003 LYS NZ
H A 0029 GLU OE1 8.443 H A 0030 LYS NZ
H A 0029 GLU OE2 9.621 H A 0030 LYS NZ
H A 0034 GLU OE1 11.29 H A 0030 LYS NZ
H A 0034 GLU OE2 11.18 H A 0030 LYS NZ
H A 0034 GLU OE1 9.016 H A 0038 LYS NZ
H A 0034 GLU OE2 9.348 H A 0038 LYS NZ
C A 0040 ASP OD2 11.72 H A 0038 LYS NZ
C A 0040 ASP OD1 10.39 C A 0041 LYS NZ
C A 0040 ASP OD2 10.93 C A 0041 LYS NZ
C A 0040 ASP OD1 9.708 E A 0051 LYS NZ
C A 0040 ASP OD2 11.50 E A 0051 LYS NZ
C A 0067 GLU OE1 6.699 C A 0058 ARG NH1
C A 0067 GLU OE1 7.937 C A 0058 ARG NH2
C A 0067 GLU OE2 8.296 C A 0058 ARG NH1
C A 0067 GLU OE2 9.812 C A 0058 ARG NH2
C A 0070 GLU OE1 6.404 C A 0059 LYS NZ
C A 0070 GLU OE2 7.921 C A 0059 LYS NZ
H A 0083 GLU OE1 10.56 E A 0080 LYS NZ
H A 0083 GLU OE2 11.95 E A 0080 LYS NZ
H A 0083 GLU OE1 6.426 H A 0086 LYS NZ
H A 0083 GLU OE2 7.449 H A 0086 LYS NZ
H A 0083 GLU OE1 8.586 H A 0087 LYS NZ
H A 0083 GLU OE2 7.826 H A 0087 LYS NZ
H A 0090 GLU OE1 7.063 H A 0086 LYS NZ
H A 0090 GLU OE2 8.158 H A 0086 LYS NZ
H A 0090 GLU OE1 3.741 H A 0087 LYS NZ
H A 0090 GLU OE2 3.947 H A 0087 LYS NZ
H A 0095 GLU OE1 10.63 H A 0093 LYS NZ
H A 0096 ASP OD1 9.455 H A 0093 LYS NZ
H A 0096 ASP OD2 9.341 H A 0093 LYS NZ
H A 0096 ASP OD1 8.379 C A 0099 LYS NZ
H A 0096 ASP OD2 10.49 C A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0013 ASP OD1 10.95 C A 0015 GLU OE1
C A 0013 ASP OD1 11.29 C A 0015 GLU OE2
C A 0013 ASP OD2 10.43 C A 0015 GLU OE1
C A 0013 ASP OD2 10.96 C A 0015 GLU OE2
C A 0015 GLU OE2 11.78 H A 0029 GLU OE1
C A 0015 GLU OE2 11.83 H A 0029 GLU OE2
H A 0023 LYS NZ 8.736 H A 0030 LYS NZ
H A 0038 LYS NZ 7.443 C A 0041 LYS NZ
C A 0041 LYS NZ 11.42 E A 0051 LYS NZ
E A 0051 LYS NZ 8.196 E A 0080 LYS NZ
E A 0080 LYS NZ 8.500 H A 0086 LYS NZ
H A 0083 GLU OE1 10.54 H A 0090 GLU OE1
H A 0083 GLU OE1 10.85 H A 0090 GLU OE2
H A 0083 GLU OE2 10.17 H A 0090 GLU OE1
H A 0083 GLU OE2 10.08 H A 0090 GLU OE2
H A 0086 LYS NZ 7.650 H A 0087 LYS NZ
H A 0090 GLU OE1 11.65 H A 0095 GLU OE2
H A 0090 GLU OE2 11.70 H A 0095 GLU OE2
H A 0095 GLU OE1 6.681 H A 0096 ASP OD1
H A 0095 GLU OE1 4.620 H A 0096 ASP OD2
H A 0095 GLU OE2 7.948 H A 0096 ASP OD1
H A 0095 GLU OE2 6.100 H A 0096 ASP OD2
HB_MM 2.00 3.20 162
C A 0002 ASN N 2.227 C A 0001 MET O
H A 0003 LYS N 2.770 C A 0001 MET O
H A 0003 LYS N 2.227 C A 0002 ASN O
H A 0004 THR N 2.224 H A 0003 LYS O
H A 0005 GLU N 2.228 H A 0004 THR O
H A 0006 LEU N 2.228 H A 0005 GLU O
H A 0007 ILE N 2.959 H A 0003 LYS O
H A 0007 ILE N 2.221 H A 0006 LEU O
H A 0008 LYS N 3.111 H A 0006 LEU O
H A 0008 LYS N 2.216 H A 0007 ILE O
H A 0009 ALA N 3.002 H A 0005 GLU O
H A 0009 ALA N 2.225 H A 0008 LYS O
H A 0010 ILE N 2.990 H A 0006 LEU O
H A 0010 ILE N 2.225 H A 0009 ALA O
H A 0011 ALA N 3.067 H A 0008 LYS O
H A 0011 ALA N 2.229 H A 0010 ILE O
H A 0012 GLN N 3.154 H A 0009 ALA O
H A 0012 GLN N 3.167 H A 0010 ILE O
H A 0012 GLN N 2.223 H A 0011 ALA O
C A 0013 ASP N 2.981 H A 0011 ALA O
C A 0013 ASP N 2.225 H A 0012 GLN O
C A 0014 THR N 2.226 C A 0013 ASP O
C A 0015 GLU N 2.215 C A 0014 THR O
C A 0016 LEU N 2.665 C A 0014 THR O
C A 0016 LEU N 2.223 C A 0015 GLU O
C A 0017 THR N 2.575 C A 0015 GLU O
C A 0017 THR N 2.231 C A 0016 LEU O
H A 0018 GLN N 2.229 C A 0017 THR O
H A 0019 VAL N 2.216 H A 0018 GLN O
H A 0020 SER N 2.221 H A 0019 VAL O
H A 0021 VAL N 2.223 H A 0020 SER O
H A 0022 SER N 2.992 H A 0018 GLN O
H A 0022 SER N 2.221 H A 0021 VAL O
H A 0023 LYS N 3.154 H A 0019 VAL O
H A 0023 LYS N 3.153 H A 0020 SER O
H A 0023 LYS N 3.122 H A 0021 VAL O
H A 0023 LYS N 2.230 H A 0022 SER O
H A 0024 MET N 2.614 H A 0021 VAL O
H A 0024 MET N 2.225 H A 0023 LYS O
H A 0025 LEU N 2.922 H A 0021 VAL O
H A 0025 LEU N 2.221 H A 0024 MET O
H A 0026 ALA N 2.231 H A 0025 LEU O
H A 0027 SER N 2.897 H A 0023 LYS O
H A 0027 SER N 2.887 H A 0025 LEU O
H A 0027 SER N 2.229 H A 0026 ALA O
H A 0028 PHE N 3.080 H A 0024 MET O
H A 0028 PHE N 2.903 H A 0025 LEU O
H A 0028 PHE N 2.229 H A 0027 SER O
H A 0029 GLU N 3.168 H A 0027 SER O
H A 0029 GLU N 2.221 H A 0028 PHE O
H A 0030 LYS N 2.689 H A 0027 SER O
H A 0030 LYS N 2.228 H A 0029 GLU O
H A 0031 ILE N 2.575 H A 0027 SER O
H A 0031 ILE N 3.102 H A 0028 PHE O
H A 0031 ILE N 2.226 H A 0030 LYS O
H A 0032 THR N 2.241 H A 0031 ILE O
H A 0033 THR N 2.218 H A 0032 THR O
H A 0034 GLU N 2.737 H A 0032 THR O
H A 0034 GLU N 2.229 H A 0033 THR O
H A 0035 THR N 2.537 H A 0032 THR O
H A 0035 THR N 2.237 H A 0034 GLU O
H A 0036 VAL N 2.826 H A 0032 THR O
H A 0036 VAL N 2.198 H A 0035 THR O
H A 0037 ALA N 2.889 H A 0035 THR O
H A 0037 ALA N 2.218 H A 0036 VAL O
H A 0038 LYS N 2.987 H A 0035 THR O
H A 0038 LYS N 2.219 H A 0037 ALA O
H A 0039 GLY N 2.529 H A 0035 THR O
H A 0039 GLY N 2.211 H A 0038 LYS O
C A 0040 ASP N 2.525 H A 0035 THR O
C A 0040 ASP N 2.228 H A 0039 GLY O
C A 0041 LYS N 2.837 H A 0039 GLY O
C A 0041 LYS N 2.221 C A 0040 ASP O
C A 0042 VAL N 2.822 C A 0040 ASP O
C A 0042 VAL N 2.221 C A 0041 LYS O
C A 0043 GLN N 2.223 C A 0042 VAL O
C A 0044 LEU N 2.224 C A 0043 GLN O
C A 0044 LEU N 2.780 C A 0048 LEU O
C A 0045 THR N 2.233 C A 0044 LEU O
C A 0046 GLY N 2.904 C A 0044 LEU O
C A 0046 GLY N 2.223 C A 0045 THR O
C A 0047 PHE N 2.680 C A 0044 LEU O
C A 0047 PHE N 2.220 C A 0046 GLY O
C A 0048 LEU N 2.233 C A 0047 PHE O
E A 0049 ASN N 2.225 C A 0048 LEU O
E A 0050 ILE N 2.883 C A 0042 VAL O
E A 0050 ILE N 2.226 E A 0049 ASN O
E A 0051 LYS N 2.235 E A 0050 ILE O
E A 0051 LYS N 2.957 E A 0078 SER O
E A 0052 PRO N 2.248 E A 0051 LYS O
C A 0053 VAL N 2.229 E A 0052 PRO O
C A 0054 ALA N 2.224 C A 0053 VAL O
C A 0055 ARG N 2.232 C A 0054 ALA O
C A 0056 GLN N 2.213 C A 0055 ARG O
C A 0057 ALA N 2.220 C A 0056 GLN O
C A 0058 ARG N 2.229 C A 0057 ALA O
C A 0058 ARG N 2.725 C A 0070 GLU O
C A 0059 LYS N 2.223 C A 0058 ARG O
C A 0059 LYS N 2.628 C A 0068 ALA O
C A 0060 GLY N 2.222 C A 0059 LYS O
C A 0060 GLY N 2.564 C A 0068 ALA O
C A 0061 PHE N 2.233 C A 0060 GLY O
C A 0062 ASN N 2.209 C A 0061 PHE O
C A 0063 PRO N 2.231 C A 0062 ASN O
C A 0064 GLN N 2.918 C A 0062 ASN O
C A 0064 GLN N 2.229 C A 0063 PRO O
C A 0065 THR N 2.223 C A 0064 GLN O
C A 0066 GLN N 2.792 C A 0064 GLN O
C A 0066 GLN N 2.262 C A 0065 THR O
C A 0067 GLU N 2.948 C A 0062 ASN O
C A 0067 GLU N 2.201 C A 0066 GLN O
C A 0068 ALA N 2.229 C A 0067 GLU O
C A 0069 LEU N 2.210 C A 0068 ALA O
C A 0070 GLU N 3.012 C A 0068 ALA O
C A 0070 GLU N 2.229 C A 0069 LEU O
C A 0071 ILE N 2.222 C A 0070 GLU O
C A 0072 ALA N 2.232 C A 0071 ILE O
C A 0073 PRO N 2.230 C A 0072 ALA O
C A 0074 SER N 3.047 C A 0072 ALA O
C A 0074 SER N 2.222 C A 0073 PRO O
C A 0075 VAL N 2.203 C A 0074 SER O
C A 0076 GLY N 2.234 C A 0075 VAL O
E A 0077 VAL N 2.225 C A 0076 GLY O
E A 0078 SER N 3.088 E A 0051 LYS O
E A 0078 SER N 2.228 E A 0077 VAL O
E A 0079 VAL N 2.227 E A 0078 SER O
E A 0080 LYS N 3.152 E A 0049 ASN O
E A 0080 LYS N 2.228 E A 0079 VAL O
C A 0081 PRO N 2.254 E A 0080 LYS O
C A 0082 GLY N 2.229 C A 0081 PRO O
H A 0083 GLU N 2.228 C A 0082 GLY O
H A 0084 SER N 2.582 C A 0082 GLY O
H A 0084 SER N 2.226 H A 0083 GLU O
H A 0085 LEU N 2.850 C A 0082 GLY O
H A 0085 LEU N 2.229 H A 0084 SER O
H A 0086 LYS N 2.231 H A 0085 LEU O
H A 0087 LYS N 2.766 H A 0083 GLU O
H A 0087 LYS N 3.062 H A 0084 SER O
H A 0087 LYS N 2.228 H A 0086 LYS O
H A 0088 ALA N 2.970 H A 0085 LEU O
H A 0088 ALA N 2.225 H A 0087 LYS O
H A 0089 ALA N 2.930 H A 0086 LYS O
H A 0089 ALA N 2.218 H A 0088 ALA O
H A 0090 GLU N 3.151 H A 0086 LYS O
H A 0090 GLU N 2.789 H A 0088 ALA O
H A 0090 GLU N 2.226 H A 0089 ALA O
C A 0091 GLY N 3.144 H A 0088 ALA O
C A 0091 GLY N 2.226 H A 0090 GLU O
C A 0092 LEU N 2.222 C A 0091 GLY O
H A 0093 LYS N 2.219 C A 0092 LEU O
H A 0094 TYR N 3.163 H A 0089 ALA O
H A 0094 TYR N 2.239 H A 0093 LYS O
H A 0095 GLU N 2.624 H A 0093 LYS O
H A 0095 GLU N 2.207 H A 0094 TYR O
H A 0096 ASP N 2.227 H A 0095 GLU O
C A 0097 PHE N 3.181 H A 0093 LYS O
C A 0097 PHE N 2.214 H A 0096 ASP O
C A 0098 ALA N 2.772 H A 0096 ASP O
C A 0098 ALA N 2.225 C A 0097 PHE O
C A 0099 LYS N 3.191 H A 0096 ASP O
C A 0099 LYS N 2.983 C A 0097 PHE O
C A 0099 LYS N 2.226 C A 0098 ALA O
HB_MS 2.00 3.20 9
H A 0029 GLU O 2.455 H A 0033 THR OG1
H A 0032 THR O 2.885 H A 0035 THR OG1
H A 0033 THR N 2.795 H A 0032 THR OG1
H A 0036 VAL N 2.740 H A 0035 THR OG1
C A 0046 GLY O 2.751 H A 0084 SER OG
C A 0056 GLN N 2.833 C A 0074 SER OG
C A 0057 ALA N 3.066 C A 0074 SER OG
C A 0072 ALA O 2.363 C A 0074 SER OG
H A 0085 LEU N 2.907 H A 0084 SER OG
AROMATIC 0.00 8.00 1
H A 0093 LYS 6.936 C A 0097 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 155
C A 0002 ASN CG 3.554 C B 0045 THR CA
H A 0006 LEU CD2 3.478 H B 0031 ILE CD1
H A 0006 LEU CD1 3.371 C B 0045 THR CG2
H A 0010 ILE CD1 3.585 H B 0027 SER C
H A 0010 ILE CD1 3.393 H B 0027 SER CB
H A 0010 ILE CB 3.672 H B 0031 ILE CD1
C A 0014 THR CG2 2.993 C B 0015 GLU CD
C A 0014 THR CB 3.683 H B 0023 LYS CB
C A 0014 THR CB 3.773 H B 0024 MET CA
C A 0014 THR CG2 3.788 H B 0024 MET CA
H A 0020 SER CA 3.591 C B 0014 THR CG2
H A 0020 SER C 3.315 C B 0014 THR CG2
H A 0023 LYS CB 3.790 C B 0013 ASP C
H A 0023 LYS CD 3.450 C B 0013 ASP C
H A 0024 MET CG 3.758 H B 0010 ILE CG1
H A 0024 MET CG 3.518 H B 0010 ILE CD1
H A 0027 SER CB 3.383 C B 0013 ASP CB
H A 0027 SER CB 3.661 C B 0013 ASP CG
H A 0028 PHE CE1 3.695 C B 0047 PHE CB
H A 0028 PHE CE1 3.607 C B 0047 PHE CG
H A 0028 PHE CE1 3.234 C B 0047 PHE CD1
H A 0028 PHE CE1 3.752 C B 0047 PHE CE1
H A 0028 PHE CE2 3.546 C B 0047 PHE CD1
H A 0028 PHE CE2 3.102 C B 0047 PHE CE1
H A 0028 PHE CE2 3.400 C B 0047 PHE CZ
H A 0028 PHE CZ 3.737 C B 0047 PHE CG
H A 0028 PHE CZ 2.972 C B 0047 PHE CD1
H A 0028 PHE CZ 2.972 C B 0047 PHE CE1
H A 0028 PHE CZ 3.776 C B 0047 PHE CZ
H A 0031 ILE CG1 3.789 H B 0009 ALA CB
H A 0031 ILE CD1 3.743 H B 0009 ALA CB
H A 0032 THR CB 3.697 H B 0085 LEU CG
H A 0032 THR CG2 3.621 H B 0085 LEU CG
H A 0032 THR CG2 3.620 H B 0085 LEU CD2
H A 0036 VAL CG1 3.554 H B 0085 LEU C
H A 0036 VAL CG2 3.573 H B 0085 LEU CG
H A 0036 VAL CG2 3.460 H B 0085 LEU CD2
H A 0036 VAL CB 3.474 H B 0088 ALA CB
H A 0036 VAL CG1 3.475 H B 0088 ALA CB
H A 0036 VAL CG1 3.700 H B 0089 ALA CB
H A 0037 ALA CA 3.347 H B 0088 ALA C
H A 0037 ALA C 3.220 C B 0092 LEU CB
H A 0037 ALA CB 3.561 C B 0092 LEU CB
H A 0037 ALA CB 3.559 C B 0092 LEU CD2
H A 0038 LYS CA 3.658 C B 0092 LEU CB
H A 0038 LYS CB 3.745 C B 0092 LEU CD2
H A 0038 LYS CA 3.727 C B 0093 LYS CB
H A 0038 LYS C 3.730 C B 0093 LYS CB
C A 0042 VAL CG2 3.305 H B 0005 GLU CD
C A 0044 LEU CD2 3.606 H B 0006 LEU CB
C A 0044 LEU CD2 3.033 H B 0006 LEU CD2
C A 0045 THR CA 3.656 C B 0002 ASN CB
C A 0045 THR CA 3.774 C B 0002 ASN CG
C A 0045 THR CG2 3.575 H B 0025 LEU CD1
C A 0047 PHE CE2 3.588 H B 0006 LEU CD2
C A 0047 PHE CB 3.312 H B 0028 PHE CE1
C A 0047 PHE CG 3.259 H B 0028 PHE CD1
C A 0047 PHE CG 3.282 H B 0028 PHE CE1
C A 0047 PHE CD1 3.034 H B 0028 PHE CD1
C A 0047 PHE CD1 3.341 H B 0028 PHE CE1
C A 0047 PHE CD2 3.622 H B 0028 PHE CD1
C A 0047 PHE CE1 3.218 H B 0028 PHE CD1
C A 0047 PHE CE2 3.719 H B 0028 PHE CB
C A 0047 PHE CE2 3.786 H B 0028 PHE CD1
C A 0047 PHE CZ 3.473 H B 0028 PHE CB
C A 0047 PHE CZ 3.601 H B 0028 PHE CD1
C A 0048 LEU CD1 3.306 C B 0048 LEU CG
C A 0048 LEU CD1 3.691 C B 0048 LEU CD1
C A 0048 LEU CD1 3.562 C B 0048 LEU CD2
E A 0052 PRO CB 3.797 H B 0089 ALA CB
E A 0052 PRO CG 3.796 C B 0097 PHE CE2
C A 0054 ALA CB 2.968 C B 0094 TYR CD1
C A 0054 ALA CB 2.999 C B 0094 TYR CE1
C A 0054 ALA CB 3.730 C B 0097 PHE CB
C A 0071 ILE CD1 2.971 C B 0094 TYR CE2
C A 0071 ILE CD1 3.173 C B 0094 TYR CZ
C A 0071 ILE CB 3.526 C B 0098 ALA CB
C A 0071 ILE CG2 3.600 C B 0099 LYS C
C A 0072 ALA C 3.543 C B 0094 TYR CE2
C A 0074 SER CB 3.509 C B 0094 TYR CE1
C A 0074 SER CB 3.617 C B 0094 TYR CZ
C A 0075 VAL CB 3.465 H B 0089 ALA CB
C A 0075 VAL CG1 3.257 H B 0089 ALA CB
C A 0075 VAL CG2 3.672 H B 0089 ALA CA
C A 0075 VAL CG2 2.985 H B 0089 ALA C
C A 0075 VAL CG2 3.401 H B 0089 ALA CB
C A 0075 VAL CG2 3.204 C B 0090 GLU CA
C A 0075 VAL CG2 3.782 C B 0090 GLU CG
C A 0076 GLY CA 3.723 H B 0086 LYS CG
C A 0076 GLY CA 3.584 H B 0086 LYS CD
C A 0076 GLY CA 3.634 H B 0086 LYS CE
E A 0077 VAL CG1 3.566 C B 0081 PRO CA
E A 0077 VAL CG1 3.036 C B 0081 PRO C
E A 0077 VAL CG1 3.281 C B 0081 PRO CB
E A 0077 VAL CG1 3.489 C B 0081 PRO CG
E A 0077 VAL CG1 3.705 C B 0081 PRO CD
E A 0077 VAL CG1 3.515 C B 0082 GLY CA
E A 0079 VAL CB 3.678 C B 0081 PRO CD
E A 0079 VAL CG2 3.162 C B 0081 PRO CG
E A 0079 VAL CG2 3.216 C B 0081 PRO CD
C A 0081 PRO CG 3.563 E B 0077 VAL CB
C A 0081 PRO CG 3.543 E B 0077 VAL CG1
C A 0081 PRO CG 3.781 E B 0079 VAL CB
C A 0081 PRO CG 2.982 E B 0079 VAL CG2
C A 0081 PRO CD 3.542 E B 0079 VAL CB
C A 0081 PRO CD 3.181 E B 0079 VAL CG2
H A 0085 LEU CD2 3.225 H B 0032 THR CB
H A 0085 LEU CD2 3.512 H B 0032 THR CG2
H A 0085 LEU C 3.464 H B 0036 VAL CG1
H A 0085 LEU CB 3.706 E B 0077 VAL CG2
H A 0086 LYS CE 3.550 C B 0075 VAL C
H A 0086 LYS CB 3.210 E B 0076 GLY CA
H A 0086 LYS CB 3.338 E B 0076 GLY C
H A 0086 LYS CG 3.635 E B 0076 GLY CA
H A 0086 LYS CE 3.796 E B 0076 GLY CA
H A 0086 LYS CA 3.554 E B 0077 VAL CG2
H A 0086 LYS CB 3.443 E B 0077 VAL CG2
H A 0088 ALA CB 3.662 H B 0036 VAL CB
H A 0088 ALA C 3.374 H B 0037 ALA CA
H A 0088 ALA C 3.755 H B 0037 ALA CB
H A 0088 ALA CB 3.741 H B 0037 ALA CB
H A 0089 ALA CA 3.789 H B 0036 VAL CG1
H A 0089 ALA CB 3.316 H B 0036 VAL CG1
H A 0089 ALA C 3.511 C B 0074 SER CB
H A 0090 GLU CB 3.575 C B 0073 PRO CA
H A 0090 GLU CB 3.613 C B 0073 PRO C
H A 0090 GLU CB 3.174 C B 0073 PRO CB
H A 0090 GLU CA 3.706 C B 0074 SER CB
C A 0092 LEU CD1 3.366 H B 0038 LYS CA
C A 0092 LEU CD1 3.189 H B 0038 LYS CB
C A 0092 LEU CD1 3.325 H B 0038 LYS CG
C A 0092 LEU CD1 3.346 H B 0038 LYS CD
H A 0093 LYS CB 3.411 C B 0040 ASP CG
H A 0093 LYS CG 3.791 C B 0040 ASP CG
H A 0093 LYS CD 3.649 C B 0040 ASP CG
H A 0094 TYR CA 3.136 C B 0054 ALA CB
H A 0094 TYR C 3.215 C B 0054 ALA CB
H A 0094 TYR CD1 3.468 C B 0054 ALA CB
H A 0094 TYR CE1 3.627 C B 0054 ALA CB
H A 0094 TYR CE1 3.307 C B 0056 GLN CA
H A 0094 TYR CZ 3.502 C B 0056 GLN CA
H A 0094 TYR CD1 3.424 C B 0074 SER CA
H A 0094 TYR CD1 3.543 C B 0074 SER CB
C A 0097 PHE CG 3.663 C B 0054 ALA CA
C A 0097 PHE CG 2.972 C B 0054 ALA CB
C A 0097 PHE CD1 3.131 C B 0054 ALA CB
C A 0097 PHE CD2 3.687 C B 0054 ALA CA
C A 0097 PHE CD2 3.349 C B 0054 ALA C
C A 0097 PHE CD2 3.310 C B 0054 ALA CB
C A 0097 PHE CE1 3.540 C B 0054 ALA CB
C A 0097 PHE CE2 3.673 C B 0054 ALA C
C A 0097 PHE CE2 3.694 C B 0054 ALA CB
C A 0097 PHE CZ 3.786 C B 0054 ALA CB
C A 0097 PHE CE2 3.446 C B 0055 ARG CA
C A 0097 PHE CE2 3.573 C B 0055 ARG CG
CHARGE_ATTR 2.00 12.00 50
H A 0003 LYS NZ 10.67 C B 0083 GLU OE1
H A 0003 LYS NZ 11.63 C B 0083 GLU OE2
H A 0005 GLU OE2 11.75 C B 0041 LYS NZ
H A 0008 LYS NZ 10.94 H B 0034 GLU OE1
H A 0008 LYS NZ 10.25 H B 0034 GLU OE2
C A 0013 ASP OD1 7.662 H B 0023 LYS NZ
C A 0013 ASP OD2 6.772 H B 0023 LYS NZ
C A 0013 ASP OD1 7.624 H B 0030 LYS NZ
C A 0013 ASP OD2 8.159 H B 0030 LYS NZ
C A 0015 GLU OE1 9.428 H B 0023 LYS NZ
C A 0015 GLU OE2 11.10 H B 0023 LYS NZ
H A 0023 LYS NZ 6.173 C B 0013 ASP OD1
H A 0023 LYS NZ 5.477 C B 0013 ASP OD2
H A 0023 LYS NZ 10.62 C B 0015 GLU OE1
H A 0023 LYS NZ 9.936 C B 0015 GLU OE2
H A 0030 LYS NZ 4.442 C B 0013 ASP OD1
H A 0030 LYS NZ 4.141 C B 0013 ASP OD2
H A 0034 GLU OE2 9.941 H B 0008 LYS NZ
H A 0038 LYS NZ 11.72 C B 0095 GLU OE2
H A 0038 LYS NZ 10.95 C B 0096 ASP OD1
C A 0040 ASP OD2 11.97 H B 0086 LYS NZ
C A 0040 ASP OD1 8.932 C B 0093 LYS NZ
C A 0040 ASP OD2 8.652 C B 0093 LYS NZ
C A 0041 LYS NZ 9.225 H B 0005 GLU OE1
C A 0041 LYS NZ 10.68 H B 0005 GLU OE2
C A 0041 LYS NZ 11.93 C B 0096 ASP OD1
C A 0041 LYS NZ 11.80 C B 0096 ASP OD2
E A 0051 LYS NZ 11.91 H B 0005 GLU OE2
C A 0058 ARG NH1 11.27 C B 0090 GLU OE2
C A 0058 ARG NH2 10.68 C B 0090 GLU OE1
C A 0058 ARG NH2 9.017 C B 0090 GLU OE2
C A 0059 LYS NZ 6.346 C B 0095 GLU OE1
C A 0059 LYS NZ 8.437 C B 0095 GLU OE2
C A 0070 GLU OE1 10.98 C B 0099 LYS NZ
C A 0070 GLU OE2 10.90 C B 0099 LYS NZ
E A 0080 LYS NZ 8.171 C B 0070 GLU OE1
E A 0080 LYS NZ 8.087 C B 0070 GLU OE2
H A 0086 LYS NZ 5.218 C B 0070 GLU OE1
H A 0086 LYS NZ 3.530 C B 0070 GLU OE2
H A 0087 LYS NZ 11.59 H B 0029 GLU OE1
H A 0087 LYS NZ 11.50 C B 0070 GLU OE1
H A 0087 LYS NZ 9.671 C B 0070 GLU OE2
H A 0093 LYS NZ 6.417 C B 0040 ASP OD1
H A 0093 LYS NZ 4.841 C B 0040 ASP OD2
H A 0095 GLU OE1 8.588 H B 0038 LYS NZ
H A 0095 GLU OE2 9.813 H B 0038 LYS NZ
H A 0095 GLU OE1 11.08 C B 0041 LYS NZ
H A 0096 ASP OD2 10.77 H B 0038 LYS NZ
H A 0096 ASP OD1 10.38 C B 0041 LYS NZ
H A 0096 ASP OD2 9.768 C B 0041 LYS NZ
CHARGE_REPU 2.00 12.00 68
H A 0005 GLU OE1 10.18 H B 0034 GLU OE1
H A 0005 GLU OE1 9.464 H B 0034 GLU OE2
H A 0005 GLU OE2 10.76 H B 0034 GLU OE1
H A 0005 GLU OE2 10.08 H B 0034 GLU OE2
H A 0005 GLU OE2 11.73 C B 0040 ASP OD1
H A 0005 GLU OE2 11.88 C B 0040 ASP OD2
C A 0013 ASP OD1 11.00 C B 0015 GLU OE1
C A 0013 ASP OD1 11.43 C B 0015 GLU OE2
C A 0013 ASP OD2 9.732 C B 0015 GLU OE1
C A 0013 ASP OD2 10.46 C B 0015 GLU OE2
C A 0013 ASP OD1 11.79 H B 0029 GLU OE2
C A 0013 ASP OD2 11.03 H B 0029 GLU OE1
C A 0013 ASP OD2 10.44 H B 0029 GLU OE2
C A 0013 ASP OD1 10.51 H B 0034 GLU OE1
C A 0013 ASP OD1 8.863 H B 0034 GLU OE2
C A 0013 ASP OD2 11.89 H B 0034 GLU OE1
C A 0013 ASP OD2 10.15 H B 0034 GLU OE2
C A 0015 GLU OE1 10.84 C B 0013 ASP OD1
C A 0015 GLU OE1 9.917 C B 0013 ASP OD2
C A 0015 GLU OE2 11.39 C B 0013 ASP OD1
C A 0015 GLU OE2 10.34 C B 0013 ASP OD2
C A 0015 GLU OE1 4.413 C B 0015 GLU OE1
C A 0015 GLU OE1 2.527 C B 0015 GLU OE2
C A 0015 GLU OE2 6.199 C B 0015 GLU OE1
C A 0015 GLU OE2 4.242 C B 0015 GLU OE2
H A 0029 GLU OE1 10.66 C B 0013 ASP OD1
H A 0029 GLU OE1 9.435 C B 0013 ASP OD2
H A 0029 GLU OE2 11.43 C B 0013 ASP OD1
H A 0029 GLU OE2 10.48 C B 0013 ASP OD2
H A 0029 GLU OE1 7.572 C B 0083 GLU OE1
H A 0029 GLU OE1 9.539 C B 0083 GLU OE2
H A 0029 GLU OE2 6.640 C B 0083 GLU OE1
H A 0029 GLU OE2 8.530 C B 0083 GLU OE2
H A 0034 GLU OE2 11.71 H B 0005 GLU OE1
H A 0034 GLU OE2 11.21 C B 0013 ASP OD1
H A 0038 LYS NZ 5.829 C B 0093 LYS NZ
C A 0040 ASP OD1 10.87 H B 0005 GLU OE1
C A 0040 ASP OD1 10.23 H B 0005 GLU OE2
C A 0040 ASP OD2 11.82 H B 0005 GLU OE2
C A 0040 ASP OD2 10.53 C B 0090 GLU OE1
C A 0040 ASP OD2 11.04 C B 0090 GLU OE2
C A 0041 LYS NZ 4.282 C B 0093 LYS NZ
C A 0055 ARG NH1 7.882 E B 0080 LYS NZ
C A 0055 ARG NH2 9.884 E B 0080 LYS NZ
C A 0055 ARG NH1 9.029 H B 0086 LYS NZ
C A 0055 ARG NH2 10.50 H B 0086 LYS NZ
C A 0070 GLU OE1 11.38 C B 0095 GLU OE1
H A 0083 GLU OE1 11.90 H B 0029 GLU OE1
H A 0083 GLU OE2 9.854 H B 0029 GLU OE1
H A 0083 GLU OE2 10.61 H B 0029 GLU OE2
H A 0083 GLU OE1 7.162 C B 0070 GLU OE1
H A 0083 GLU OE1 5.400 C B 0070 GLU OE2
H A 0083 GLU OE2 9.148 C B 0070 GLU OE1
H A 0083 GLU OE2 7.236 C B 0070 GLU OE2
H A 0090 GLU OE2 11.72 H B 0029 GLU OE1
H A 0090 GLU OE1 11.67 C B 0070 GLU OE1
H A 0090 GLU OE1 10.02 C B 0070 GLU OE2
H A 0090 GLU OE2 11.19 C B 0070 GLU OE2
H A 0093 LYS NZ 7.524 C B 0041 LYS NZ
H A 0093 LYS NZ 4.777 E B 0051 LYS NZ
H A 0095 GLU OE1 8.791 C B 0040 ASP OD1
H A 0095 GLU OE1 9.969 C B 0040 ASP OD2
H A 0095 GLU OE2 10.50 C B 0040 ASP OD1
H A 0095 GLU OE2 11.76 C B 0040 ASP OD2
H A 0096 ASP OD1 11.03 C B 0040 ASP OD1
H A 0096 ASP OD1 10.92 C B 0040 ASP OD2
H A 0096 ASP OD2 9.713 C B 0040 ASP OD1
H A 0096 ASP OD2 9.989 C B 0040 ASP OD2
HB_MM 2.00 3.20 1
H A 0037 ALA O 2.846 C B 0093 LYS N
HB_MS 2.00 3.20 9
C A 0014 THR OG1 2.941 H B 0023 LYS O
C A 0014 THR OG1 2.612 H B 0024 MET N
H A 0020 SER O 3.049 C B 0014 THR OG1
H A 0024 MET N 2.642 C B 0014 THR OG1
H A 0038 LYS O 3.127 C B 0093 LYS NZ
C A 0045 THR OG1 2.482 C B 0002 ASN O
C A 0072 ALA O 2.865 C B 0094 TYR OH
H A 0089 ALA O 2.953 C B 0074 SER OG
H A 0093 LYS NZ 2.901 E B 0052 PRO O
AROMATIC 0.00 8.00 1
C A 0097 PHE 7.809 C B 0055 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 486
C B 0001 MET C 2.459 C B 0002 ASN CA
C B 0001 MET C 3.609 C B 0002 ASN C
C B 0001 MET C 3.351 C B 0002 ASN CB
C B 0001 MET C 3.396 C B 0002 ASN CG
C B 0002 ASN C 2.461 H B 0003 LYS CA
C B 0002 ASN C 3.056 H B 0003 LYS C
C B 0002 ASN C 3.737 H B 0003 LYS CB
H B 0003 LYS C 2.450 H B 0004 THR CA
H B 0003 LYS C 3.002 H B 0004 THR C
H B 0003 LYS C 3.718 H B 0004 THR CB
H B 0004 THR C 2.463 H B 0005 GLU CA
H B 0004 THR C 2.989 H B 0005 GLU C
H B 0004 THR C 3.694 H B 0005 GLU CB
H B 0005 GLU C 2.436 H B 0006 LEU CA
H B 0005 GLU C 3.369 H B 0006 LEU C
H B 0005 GLU C 3.512 H B 0006 LEU CB
H B 0006 LEU C 2.442 H B 0007 ILE CA
H B 0006 LEU C 2.959 H B 0007 ILE C
H B 0006 LEU C 3.737 H B 0007 ILE CB
H B 0006 LEU CD1 3.491 H B 0010 ILE CB
H B 0006 LEU CD1 3.344 H B 0010 ILE CG2
H B 0007 ILE C 2.460 H B 0008 LYS CA
H B 0007 ILE C 3.047 H B 0008 LYS C
H B 0007 ILE C 3.726 H B 0008 LYS CB
H B 0007 ILE CA 3.110 H B 0021 VAL CG2
H B 0007 ILE C 3.175 H B 0021 VAL CG2
H B 0007 ILE CB 3.520 H B 0021 VAL CG2
H B 0007 ILE CG1 3.638 H B 0021 VAL CG1
H B 0007 ILE CG1 2.990 H B 0021 VAL CG2
H B 0008 LYS C 2.473 H B 0009 ALA CA
H B 0008 LYS C 2.962 H B 0009 ALA C
H B 0008 LYS C 3.729 H B 0009 ALA CB
H B 0009 ALA C 2.448 H B 0010 ILE CA
H B 0009 ALA C 3.083 H B 0010 ILE C
H B 0009 ALA C 3.710 H B 0010 ILE CB
H B 0009 ALA C 3.772 H B 0012 GLN CG
H B 0010 ILE C 2.448 H B 0011 ALA CA
H B 0010 ILE C 3.020 H B 0011 ALA C
H B 0010 ILE C 3.751 H B 0011 ALA CB
H B 0010 ILE C 3.669 C B 0015 GLU CB
H B 0010 ILE CG2 3.682 C B 0015 GLU CB
H B 0010 ILE CG2 3.268 C B 0015 GLU CG
H B 0011 ALA C 2.445 H B 0012 GLN CA
H B 0011 ALA C 2.966 H B 0012 GLN C
H B 0011 ALA C 3.711 H B 0012 GLN CB
H B 0011 ALA CA 3.784 C B 0015 GLU CA
H B 0011 ALA CA 3.305 C B 0015 GLU C
H B 0011 ALA CA 3.260 C B 0015 GLU CB
H B 0011 ALA CB 3.417 C B 0015 GLU C
H B 0011 ALA CB 3.759 C B 0015 GLU CB
H B 0011 ALA CB 3.719 H B 0021 VAL CG2
H B 0012 GLN C 2.467 C B 0013 ASP CA
H B 0012 GLN C 3.453 C B 0013 ASP C
H B 0012 GLN C 3.551 C B 0013 ASP CB
C B 0013 ASP C 2.462 C B 0014 THR CA
C B 0013 ASP C 3.057 C B 0014 THR C
C B 0013 ASP C 3.762 C B 0014 THR CB
C B 0014 THR C 2.458 C B 0015 GLU CA
C B 0014 THR C 2.985 C B 0015 GLU C
C B 0014 THR C 2.993 C B 0015 GLU CB
C B 0014 THR C 3.642 C B 0015 GLU CG
C B 0014 THR CB 3.762 C B 0015 GLU CD
C B 0014 THR CG2 3.728 C B 0015 GLU CD
C B 0015 GLU C 2.507 C B 0016 LEU CA
C B 0015 GLU C 2.975 C B 0016 LEU C
C B 0015 GLU C 3.638 C B 0016 LEU CB
C B 0015 GLU CA 3.791 H B 0020 SER C
C B 0015 GLU CA 3.356 H B 0020 SER CB
C B 0015 GLU C 3.660 H B 0020 SER CB
C B 0015 GLU CA 3.671 H B 0021 VAL CA
C B 0015 GLU CB 3.256 H B 0021 VAL CA
C B 0015 GLU CB 3.482 H B 0021 VAL CB
C B 0015 GLU CB 3.565 H B 0021 VAL CG2
C B 0015 GLU CG 3.520 H B 0021 VAL CA
C B 0015 GLU CG 3.454 H B 0024 MET CB
C B 0015 GLU CG 3.459 H B 0024 MET CG
C B 0015 GLU CD 3.533 H B 0024 MET CB
C B 0015 GLU CD 3.497 H B 0024 MET CG
C B 0016 LEU C 2.454 C B 0017 THR CA
C B 0016 LEU C 3.621 C B 0017 THR C
C B 0016 LEU C 3.339 C B 0017 THR CB
C B 0016 LEU C 3.267 C B 0017 THR CG2
C B 0017 THR C 2.467 H B 0018 GLN CA
C B 0017 THR C 2.995 H B 0018 GLN C
C B 0017 THR C 3.700 H B 0018 GLN CB
H B 0018 GLN C 2.459 H B 0019 VAL CA
H B 0018 GLN C 3.103 H B 0019 VAL C
H B 0018 GLN C 3.723 H B 0019 VAL CB
H B 0018 GLN CA 3.647 H B 0021 VAL CG1
H B 0018 GLN C 3.590 H B 0021 VAL CG1
H B 0019 VAL C 2.467 H B 0020 SER CA
H B 0019 VAL C 2.976 H B 0020 SER C
H B 0019 VAL C 3.715 H B 0020 SER CB
H B 0020 SER C 2.457 H B 0021 VAL CA
H B 0020 SER C 3.011 H B 0021 VAL C
H B 0020 SER C 3.697 H B 0021 VAL CB
H B 0021 VAL C 2.450 H B 0022 SER CA
H B 0021 VAL C 2.972 H B 0022 SER C
H B 0021 VAL C 3.728 H B 0022 SER CB
H B 0022 SER C 2.465 H B 0023 LYS CA
H B 0022 SER C 2.939 H B 0023 LYS C
H B 0022 SER C 3.735 H B 0023 LYS CB
H B 0023 LYS C 2.473 H B 0024 MET CA
H B 0023 LYS C 2.981 H B 0024 MET C
H B 0023 LYS C 3.718 H B 0024 MET CB
H B 0024 MET C 2.459 H B 0025 LEU CA
H B 0024 MET C 2.986 H B 0025 LEU C
H B 0024 MET C 3.715 H B 0025 LEU CB
H B 0025 LEU C 2.460 H B 0026 ALA CA
H B 0025 LEU C 3.089 H B 0026 ALA C
H B 0025 LEU C 3.715 H B 0026 ALA CB
H B 0026 ALA C 2.461 H B 0027 SER CA
H B 0026 ALA C 3.359 H B 0027 SER C
H B 0026 ALA C 3.618 H B 0027 SER CB
H B 0027 SER C 2.449 H B 0028 PHE CA
H B 0027 SER C 3.148 H B 0028 PHE C
H B 0027 SER C 3.729 H B 0028 PHE CB
H B 0028 PHE C 2.449 H B 0029 GLU CA
H B 0028 PHE C 2.919 H B 0029 GLU C
H B 0028 PHE C 3.726 H B 0029 GLU CB
H B 0028 PHE CA 3.760 H B 0031 ILE CB
H B 0028 PHE CA 3.724 H B 0031 ILE CG2
H B 0028 PHE CG 3.281 H B 0031 ILE CG2
H B 0028 PHE CD1 3.499 H B 0031 ILE CG2
H B 0028 PHE CD2 3.143 H B 0031 ILE CG2
H B 0028 PHE CE1 3.618 H B 0031 ILE CG2
H B 0028 PHE CE2 3.253 H B 0031 ILE CG2
H B 0028 PHE CZ 3.510 H B 0031 ILE CG2
H B 0028 PHE CE1 3.120 H B 0032 THR CG2
H B 0028 PHE CZ 3.473 H B 0032 THR CG2
H B 0028 PHE CZ 3.730 C B 0048 LEU CD1
H B 0029 GLU C 2.470 H B 0030 LYS CA
H B 0029 GLU C 3.255 H B 0030 LYS C
H B 0029 GLU C 3.681 H B 0030 LYS CB
H B 0029 GLU C 3.734 H B 0033 THR CG2
H B 0030 LYS C 2.461 H B 0031 ILE CA
H B 0030 LYS C 2.981 H B 0031 ILE C
H B 0030 LYS C 3.772 H B 0031 ILE CB
H B 0030 LYS CA 3.654 H B 0033 THR CG2
H B 0031 ILE CA 3.783 H B 0032 THR CA
H B 0031 ILE C 2.420 H B 0032 THR CA
H B 0031 ILE C 3.224 H B 0032 THR C
H B 0031 ILE C 3.680 H B 0032 THR CB
H B 0031 ILE CG2 3.412 H B 0032 THR CG2
H B 0032 THR C 2.468 H B 0033 THR CA
H B 0032 THR C 2.947 H B 0033 THR C
H B 0032 THR C 3.704 H B 0033 THR CB
H B 0033 THR C 2.451 H B 0034 GLU CA
H B 0033 THR C 2.962 H B 0034 GLU C
H B 0033 THR C 3.696 H B 0034 GLU CB
H B 0034 GLU C 2.450 H B 0035 THR CA
H B 0034 GLU C 2.971 H B 0035 THR C
H B 0034 GLU C 3.746 H B 0035 THR CB
H B 0035 THR C 2.487 H B 0036 VAL CA
H B 0035 THR C 2.940 H B 0036 VAL C
H B 0035 THR C 3.724 H B 0036 VAL CB
H B 0035 THR CA 3.714 H B 0039 GLY C
H B 0035 THR C 3.428 H B 0039 GLY C
H B 0035 THR C 3.458 C B 0040 ASP CA
H B 0036 VAL C 2.453 H B 0037 ALA CA
H B 0036 VAL C 2.971 H B 0037 ALA C
H B 0036 VAL C 3.707 H B 0037 ALA CB
H B 0036 VAL CA 3.318 C B 0040 ASP CA
H B 0036 VAL CA 3.537 C B 0040 ASP CB
H B 0036 VAL C 3.787 C B 0040 ASP CA
H B 0036 VAL C 3.679 C B 0040 ASP CB
H B 0037 ALA C 2.456 H B 0038 LYS CA
H B 0037 ALA C 3.372 H B 0038 LYS C
H B 0037 ALA C 3.603 H B 0038 LYS CB
H B 0038 LYS C 2.455 H B 0039 GLY CA
H B 0038 LYS C 3.321 H B 0039 GLY C
H B 0039 GLY C 2.504 C B 0040 ASP CA
H B 0039 GLY C 2.935 C B 0040 ASP C
H B 0039 GLY C 3.677 C B 0040 ASP CB
H B 0039 GLY C 3.781 C B 0040 ASP CG
H B 0039 GLY C 3.505 C B 0041 LYS CD
C B 0040 ASP C 2.487 C B 0041 LYS CA
C B 0040 ASP C 2.935 C B 0041 LYS C
C B 0040 ASP C 3.652 C B 0041 LYS CB
C B 0040 ASP CG 3.648 C B 0041 LYS CD
C B 0040 ASP CB 3.211 E B 0052 PRO CG
C B 0040 ASP CB 3.364 E B 0052 PRO CD
C B 0041 LYS C 2.447 C B 0042 VAL CA
C B 0041 LYS C 3.735 C B 0042 VAL C
C B 0041 LYS C 3.055 C B 0042 VAL CB
C B 0042 VAL C 2.465 C B 0043 GLN CA
C B 0042 VAL C 3.577 C B 0043 GLN C
C B 0042 VAL C 3.367 C B 0043 GLN CB
C B 0042 VAL CG1 3.666 C B 0044 LEU CD1
C B 0042 VAL CG2 3.601 C B 0044 LEU CD1
C B 0042 VAL CG1 3.415 E B 0050 ILE CB
C B 0042 VAL CG1 3.105 E B 0050 ILE CG1
C B 0042 VAL CG1 3.151 E B 0050 ILE CD1
C B 0043 GLN C 2.445 C B 0044 LEU CA
C B 0043 GLN C 3.576 C B 0044 LEU C
C B 0043 GLN C 3.388 C B 0044 LEU CB
C B 0043 GLN C 3.588 C B 0044 LEU CD1
C B 0043 GLN CA 3.686 E B 0049 ASN CG
C B 0043 GLN CB 3.498 E B 0049 ASN CG
C B 0044 LEU C 2.476 C B 0045 THR CA
C B 0044 LEU C 2.979 C B 0045 THR C
C B 0044 LEU C 3.176 C B 0045 THR CB
C B 0044 LEU C 3.064 C B 0045 THR CG2
C B 0044 LEU CB 3.688 C B 0048 LEU CB
C B 0045 THR C 2.461 C B 0046 GLY CA
C B 0045 THR C 3.022 C B 0046 GLY C
C B 0045 THR CG2 3.580 C B 0047 PHE CD2
C B 0046 GLY C 2.468 C B 0047 PHE CA
C B 0046 GLY C 3.539 C B 0047 PHE C
C B 0046 GLY C 3.279 C B 0047 PHE CB
C B 0046 GLY CA 3.749 C B 0083 GLU CG
C B 0046 GLY CA 3.344 C B 0083 GLU CD
C B 0047 PHE C 2.461 C B 0048 LEU CA
C B 0047 PHE C 3.696 C B 0048 LEU C
C B 0047 PHE C 3.274 C B 0048 LEU CB
C B 0047 PHE C 3.760 C B 0048 LEU CG
C B 0047 PHE CD1 3.799 C B 0048 LEU CD1
C B 0047 PHE CE1 3.205 C B 0048 LEU CD1
C B 0047 PHE CZ 3.495 C B 0048 LEU CD1
C B 0047 PHE C 3.763 C B 0081 PRO CB
C B 0048 LEU C 2.457 E B 0049 ASN CA
C B 0048 LEU C 3.347 E B 0049 ASN C
C B 0048 LEU C 3.642 E B 0049 ASN CB
C B 0048 LEU CD2 3.197 E B 0079 VAL CG1
E B 0049 ASN C 2.451 E B 0050 ILE CA
E B 0049 ASN C 3.229 E B 0050 ILE C
E B 0049 ASN C 3.702 E B 0050 ILE CB
E B 0049 ASN C 3.623 E B 0079 VAL CG1
E B 0050 ILE C 2.470 E B 0051 LYS CA
E B 0050 ILE C 3.690 E B 0051 LYS C
E B 0050 ILE C 3.208 E B 0051 LYS CB
E B 0050 ILE CG2 3.771 E B 0052 PRO CD
E B 0050 ILE CG2 3.395 E B 0077 VAL CG1
E B 0051 LYS CA 2.892 E B 0052 PRO CD
E B 0051 LYS C 2.457 E B 0052 PRO CA
E B 0051 LYS C 3.365 E B 0052 PRO C
E B 0051 LYS C 3.590 E B 0052 PRO CB
E B 0051 LYS C 3.627 E B 0052 PRO CG
E B 0051 LYS C 2.488 E B 0052 PRO CD
E B 0052 PRO C 2.473 E B 0053 VAL CA
E B 0052 PRO C 3.720 E B 0053 VAL C
E B 0052 PRO C 3.206 E B 0053 VAL CB
E B 0052 PRO C 2.961 E B 0053 VAL CG2
E B 0052 PRO CA 3.774 E B 0077 VAL CA
E B 0052 PRO CB 3.686 E B 0077 VAL CA
E B 0052 PRO CB 3.650 E B 0077 VAL CG1
E B 0053 VAL C 2.457 C B 0054 ALA CA
E B 0053 VAL C 3.426 C B 0054 ALA C
E B 0053 VAL C 3.534 C B 0054 ALA CB
E B 0053 VAL CG1 3.784 C B 0054 ALA C
E B 0053 VAL C 3.189 C B 0075 VAL CG2
E B 0053 VAL CB 3.371 C B 0075 VAL CG2
E B 0053 VAL CG1 3.610 C B 0075 VAL CG2
C B 0054 ALA CA 3.619 C B 0055 ARG CA
C B 0054 ALA C 2.369 C B 0055 ARG CA
C B 0054 ALA C 3.617 C B 0055 ARG C
C B 0054 ALA C 3.140 C B 0055 ARG CB
C B 0054 ALA C 3.599 C B 0055 ARG CG
C B 0054 ALA CA 3.174 C B 0074 SER CA
C B 0054 ALA CA 3.560 C B 0074 SER C
C B 0054 ALA CA 3.308 C B 0074 SER CB
C B 0054 ALA CB 3.412 C B 0074 SER CA
C B 0054 ALA CB 3.511 C B 0074 SER CB
C B 0054 ALA CA 3.515 C B 0075 VAL CG2
C B 0054 ALA C 3.782 C B 0075 VAL CB
C B 0054 ALA C 3.099 C B 0075 VAL CG1
C B 0054 ALA C 3.311 C B 0075 VAL CG2
C B 0055 ARG CA 3.789 C B 0056 GLN CA
C B 0055 ARG C 2.490 C B 0056 GLN CA
C B 0055 ARG C 2.966 C B 0056 GLN C
C B 0055 ARG C 3.320 C B 0056 GLN CB
C B 0055 ARG C 3.301 C B 0056 GLN CG
C B 0055 ARG CA 3.411 C B 0071 ILE CD1
C B 0055 ARG C 3.730 C B 0071 ILE CG1
C B 0055 ARG C 3.150 C B 0071 ILE CD1
C B 0055 ARG CB 3.189 C B 0071 ILE CD1
C B 0055 ARG CA 3.619 C B 0075 VAL CG1
C B 0055 ARG CB 3.469 C B 0075 VAL CG1
C B 0056 GLN C 2.447 C B 0057 ALA CA
C B 0056 GLN C 3.356 C B 0057 ALA C
C B 0056 GLN C 3.592 C B 0057 ALA CB
C B 0057 ALA C 2.451 C B 0058 ARG CA
C B 0057 ALA C 3.193 C B 0058 ARG C
C B 0057 ALA C 3.671 C B 0058 ARG CB
C B 0058 ARG C 2.481 C B 0059 LYS CA
C B 0058 ARG C 2.956 C B 0059 LYS C
C B 0058 ARG C 3.211 C B 0059 LYS CB
C B 0059 LYS C 2.461 C B 0060 GLY CA
C B 0059 LYS C 3.698 C B 0060 GLY C
C B 0060 GLY C 2.458 C B 0061 PHE CA
C B 0060 GLY C 3.023 C B 0061 PHE C
C B 0060 GLY C 3.717 C B 0061 PHE CB
C B 0060 GLY C 3.649 C B 0061 PHE CD1
C B 0061 PHE CA 3.790 C B 0062 ASN CA
C B 0061 PHE C 2.476 C B 0062 ASN CA
C B 0061 PHE C 3.779 C B 0062 ASN C
C B 0061 PHE C 2.869 C B 0062 ASN CB
C B 0061 PHE C 3.455 C B 0062 ASN CG
C B 0061 PHE CB 3.757 C B 0062 ASN CB
C B 0061 PHE CG 3.608 C B 0062 ASN CA
C B 0061 PHE CG 3.438 C B 0062 ASN CB
C B 0061 PHE CD1 3.694 C B 0062 ASN CA
C B 0061 PHE CD1 3.731 C B 0062 ASN C
C B 0061 PHE CD2 3.255 C B 0062 ASN CB
C B 0061 PHE CE1 3.443 C B 0062 ASN C
C B 0061 PHE CE2 3.755 C B 0062 ASN CB
C B 0061 PHE CZ 3.497 C B 0062 ASN C
C B 0061 PHE CE2 3.492 C B 0064 GLN C
C B 0061 PHE CD2 3.426 C B 0065 THR CA
C B 0061 PHE CD2 2.957 C B 0065 THR C
C B 0061 PHE CD2 3.674 C B 0065 THR CB
C B 0061 PHE CE2 3.518 C B 0065 THR CA
C B 0061 PHE CE2 2.948 C B 0065 THR C
C B 0061 PHE CG 3.753 C B 0066 GLN C
C B 0061 PHE CD1 3.786 C B 0066 GLN C
C B 0061 PHE CD2 3.676 C B 0066 GLN CA
C B 0061 PHE CD2 3.468 C B 0066 GLN C
C B 0061 PHE CE1 3.632 C B 0066 GLN C
C B 0061 PHE CE2 2.941 C B 0066 GLN CA
C B 0061 PHE CE2 3.177 C B 0066 GLN C
C B 0061 PHE CZ 3.222 C B 0066 GLN CA
C B 0061 PHE CZ 3.315 C B 0066 GLN C
C B 0061 PHE CG 3.653 C B 0067 GLU CA
C B 0061 PHE CD1 2.976 C B 0067 GLU CA
C B 0061 PHE CD1 3.728 C B 0067 GLU C
C B 0061 PHE CE1 3.102 C B 0067 GLU CA
C B 0061 PHE CE1 3.389 C B 0067 GLU CG
C B 0061 PHE CZ 3.775 C B 0067 GLU CA
C B 0061 PHE CB 3.634 C B 0068 ALA CA
C B 0061 PHE CB 3.408 C B 0068 ALA C
C B 0061 PHE CA 3.633 C B 0069 LEU CB
C B 0061 PHE CA 3.595 C B 0069 LEU CG
C B 0061 PHE CA 3.542 C B 0069 LEU CD1
C B 0061 PHE C 3.798 C B 0069 LEU CD1
C B 0062 ASN CA 2.956 C B 0063 PRO CD
C B 0062 ASN C 2.472 C B 0063 PRO CA
C B 0062 ASN C 3.572 C B 0063 PRO C
C B 0062 ASN C 3.338 C B 0063 PRO CB
C B 0062 ASN C 3.360 C B 0063 PRO CG
C B 0062 ASN C 2.375 C B 0063 PRO CD
C B 0062 ASN CB 3.272 C B 0063 PRO CD
C B 0062 ASN CG 3.679 C B 0063 PRO CD
C B 0063 PRO C 2.477 C B 0064 GLN CA
C B 0063 PRO C 3.027 C B 0064 GLN CB
C B 0064 GLN C 2.495 C B 0065 THR CA
C B 0064 GLN C 3.289 C B 0065 THR C
C B 0064 GLN C 3.715 C B 0065 THR CB
C B 0065 THR C 2.519 C B 0066 GLN CA
C B 0065 THR C 3.028 C B 0066 GLN C
C B 0065 THR C 3.581 C B 0066 GLN CB
C B 0065 THR C 3.576 C B 0066 GLN CG
C B 0066 GLN C 2.552 C B 0067 GLU CA
C B 0066 GLN C 2.962 C B 0067 GLU C
C B 0066 GLN C 3.659 C B 0067 GLU CB
C B 0066 GLN C 3.650 C B 0068 ALA CB
C B 0067 GLU CA 3.736 C B 0068 ALA CA
C B 0067 GLU C 2.423 C B 0068 ALA CA
C B 0067 GLU C 3.775 C B 0068 ALA C
C B 0067 GLU C 2.946 C B 0068 ALA CB
C B 0068 ALA C 2.468 C B 0069 LEU CA
C B 0068 ALA C 2.972 C B 0069 LEU C
C B 0068 ALA C 3.045 C B 0069 LEU CB
C B 0069 LEU C 2.456 C B 0070 GLU CA
C B 0069 LEU C 3.411 C B 0070 GLU C
C B 0069 LEU C 3.541 C B 0070 GLU CB
C B 0070 GLU C 2.446 C B 0071 ILE CA
C B 0070 GLU C 3.628 C B 0071 ILE C
C B 0070 GLU C 3.307 C B 0071 ILE CB
C B 0071 ILE C 2.464 C B 0072 ALA CA
C B 0071 ILE C 3.699 C B 0072 ALA C
C B 0071 ILE C 3.040 C B 0072 ALA CB
C B 0071 ILE CD1 3.219 C B 0075 VAL CG1
C B 0072 ALA CA 3.778 C B 0073 PRO CA
C B 0072 ALA CA 2.931 C B 0073 PRO CD
C B 0072 ALA C 2.419 C B 0073 PRO CA
C B 0072 ALA C 3.378 C B 0073 PRO C
C B 0072 ALA C 3.491 C B 0073 PRO CB
C B 0072 ALA C 3.531 C B 0073 PRO CG
C B 0072 ALA C 2.371 C B 0073 PRO CD
C B 0072 ALA CB 2.988 C B 0073 PRO CD
C B 0073 PRO C 2.457 C B 0074 SER CA
C B 0073 PRO C 3.008 C B 0074 SER C
C B 0073 PRO C 3.061 C B 0074 SER CB
C B 0074 SER C 2.455 C B 0075 VAL CA
C B 0074 SER C 3.632 C B 0075 VAL C
C B 0074 SER C 3.386 C B 0075 VAL CB
C B 0074 SER C 3.321 C B 0075 VAL CG1
C B 0075 VAL C 2.459 E B 0076 GLY CA
C B 0075 VAL C 3.720 E B 0076 GLY C
E B 0076 GLY C 2.455 E B 0077 VAL CA
E B 0076 GLY C 3.550 E B 0077 VAL C
E B 0076 GLY C 3.451 E B 0077 VAL CB
E B 0076 GLY C 3.344 E B 0077 VAL CG2
E B 0077 VAL C 2.462 E B 0078 SER CA
E B 0077 VAL C 3.466 E B 0078 SER C
E B 0077 VAL C 3.509 E B 0078 SER CB
E B 0077 VAL CG1 3.303 E B 0079 VAL CG2
E B 0078 SER C 2.445 E B 0079 VAL CA
E B 0078 SER C 3.607 E B 0079 VAL C
E B 0078 SER C 3.326 E B 0079 VAL CB
E B 0078 SER C 3.156 E B 0079 VAL CG2
E B 0079 VAL C 2.458 E B 0080 LYS CA
E B 0079 VAL C 3.557 E B 0080 LYS C
E B 0079 VAL C 3.430 E B 0080 LYS CB
E B 0079 VAL C 3.633 E B 0080 LYS CG
E B 0080 LYS CA 2.927 C B 0081 PRO CD
E B 0080 LYS C 2.440 C B 0081 PRO CA
E B 0080 LYS C 3.306 C B 0081 PRO C
E B 0080 LYS C 3.576 C B 0081 PRO CB
E B 0080 LYS C 3.526 C B 0081 PRO CG
E B 0080 LYS C 2.387 C B 0081 PRO CD
C B 0081 PRO C 2.444 C B 0082 GLY CA
C B 0081 PRO C 3.688 C B 0082 GLY C
C B 0081 PRO CB 3.797 H B 0085 LEU CD2
C B 0082 GLY C 2.519 C B 0083 GLU CA
C B 0082 GLY C 2.989 C B 0083 GLU C
C B 0082 GLY C 3.358 C B 0083 GLU CB
C B 0082 GLY C 3.135 C B 0083 GLU CG
C B 0082 GLY C 3.685 H B 0086 LYS CB
C B 0083 GLU C 2.451 H B 0084 SER CA
C B 0083 GLU C 3.009 H B 0084 SER C
C B 0083 GLU C 3.707 H B 0084 SER CB
H B 0084 SER C 2.468 H B 0085 LEU CA
H B 0084 SER C 2.961 H B 0085 LEU C
H B 0084 SER C 3.712 H B 0085 LEU CB
H B 0085 LEU C 2.470 H B 0086 LYS CA
H B 0085 LEU C 2.962 H B 0086 LYS C
H B 0085 LEU C 3.714 H B 0086 LYS CB
H B 0085 LEU C 3.771 H B 0088 ALA CB
H B 0086 LYS C 2.469 H B 0087 LYS CA
H B 0086 LYS C 2.965 H B 0087 LYS C
H B 0086 LYS C 3.720 H B 0087 LYS CB
H B 0087 LYS C 2.455 H B 0088 ALA CA
H B 0087 LYS C 3.081 H B 0088 ALA C
H B 0087 LYS C 3.711 H B 0088 ALA CB
H B 0087 LYS CA 3.602 C B 0090 GLU CG
H B 0087 LYS CA 3.516 C B 0090 GLU CD
H B 0087 LYS C 3.440 C B 0090 GLU CG
H B 0087 LYS C 3.714 C B 0090 GLU CD
H B 0088 ALA C 2.485 H B 0089 ALA CA
H B 0088 ALA C 3.078 H B 0089 ALA C
H B 0088 ALA C 3.728 H B 0089 ALA CB
H B 0089 ALA C 2.463 C B 0090 GLU CA
H B 0089 ALA C 2.980 C B 0090 GLU C
H B 0089 ALA C 3.701 C B 0090 GLU CB
C B 0090 GLU C 2.451 C B 0091 GLY CA
C B 0090 GLU C 3.554 C B 0091 GLY C
C B 0090 GLU C 3.494 C B 0094 TYR CB
C B 0090 GLU C 3.714 C B 0094 TYR CG
C B 0091 GLY C 2.452 C B 0092 LEU CA
C B 0091 GLY C 3.532 C B 0092 LEU C
C B 0091 GLY C 3.508 C B 0092 LEU CB
C B 0091 GLY C 3.771 C B 0092 LEU CD1
C B 0092 LEU C 2.443 C B 0093 LYS CA
C B 0092 LEU C 3.374 C B 0093 LYS C
C B 0092 LEU C 3.509 C B 0093 LYS CB
C B 0093 LYS CA 3.788 C B 0094 TYR CA
C B 0093 LYS C 2.453 C B 0094 TYR CA
C B 0093 LYS C 3.268 C B 0094 TYR C
C B 0093 LYS C 3.614 C B 0094 TYR CB
C B 0093 LYS C 3.736 C B 0097 PHE CD1
C B 0093 LYS CG 3.299 C B 0097 PHE CE1
C B 0093 LYS CG 3.729 C B 0097 PHE CZ
C B 0094 TYR C 2.403 C B 0095 GLU CA
C B 0094 TYR C 2.989 C B 0095 GLU C
C B 0094 TYR C 3.735 C B 0095 GLU CB
C B 0094 TYR C 3.649 C B 0097 PHE CB
C B 0094 TYR CD1 3.498 C B 0097 PHE CB
C B 0094 TYR CE1 3.598 C B 0097 PHE CB
C B 0094 TYR CZ 3.767 C B 0098 ALA CB
C B 0095 GLU C 2.490 C B 0096 ASP CA
C B 0095 GLU C 3.317 C B 0096 ASP C
C B 0095 GLU C 3.682 C B 0096 ASP CB
C B 0096 ASP CA 3.767 C B 0097 PHE CD1
C B 0096 ASP C 2.451 C B 0097 PHE CA
C B 0096 ASP C 3.479 C B 0097 PHE C
C B 0096 ASP C 3.438 C B 0097 PHE CB
C B 0096 ASP C 3.615 C B 0097 PHE CG
C B 0096 ASP C 3.066 C B 0097 PHE CD1
C B 0096 ASP CB 3.721 C B 0097 PHE CD1
C B 0097 PHE C 2.450 C B 0098 ALA CA
C B 0097 PHE C 3.427 C B 0098 ALA C
C B 0097 PHE C 3.549 C B 0098 ALA CB
C B 0098 ALA C 2.461 C B 0099 LYS CA
C B 0098 ALA C 3.033 C B 0099 LYS C
C B 0098 ALA C 2.986 C B 0099 LYS CB
CHARGE_ATTR 2.00 12.00 36
H B 0005 GLU OE1 10.77 H B 0008 LYS NZ
H B 0005 GLU OE2 11.98 H B 0008 LYS NZ
H B 0005 GLU OE1 11.83 C B 0093 LYS NZ
C B 0015 GLU OE1 7.424 H B 0023 LYS NZ
C B 0015 GLU OE2 8.797 H B 0023 LYS NZ
H B 0029 GLU OE1 11.84 H B 0003 LYS NZ
H B 0029 GLU OE2 10.21 H B 0003 LYS NZ
H B 0029 GLU OE1 8.432 H B 0030 LYS NZ
H B 0029 GLU OE2 9.574 H B 0030 LYS NZ
H B 0034 GLU OE1 6.699 H B 0030 LYS NZ
H B 0034 GLU OE2 6.199 H B 0030 LYS NZ
H B 0034 GLU OE1 10.18 H B 0038 LYS NZ
C B 0040 ASP OD1 9.801 H B 0038 LYS NZ
C B 0040 ASP OD2 11.49 H B 0038 LYS NZ
C B 0040 ASP OD1 5.701 C B 0041 LYS NZ
C B 0040 ASP OD2 4.857 C B 0041 LYS NZ
C B 0040 ASP OD1 9.857 E B 0051 LYS NZ
C B 0040 ASP OD2 7.772 E B 0051 LYS NZ
C B 0067 GLU OE1 10.21 C B 0058 ARG NH1
C B 0067 GLU OE2 8.172 C B 0058 ARG NH1
C B 0067 GLU OE2 10.02 C B 0058 ARG NH2
C B 0067 GLU OE1 8.034 C B 0059 LYS NZ
C B 0067 GLU OE2 7.307 C B 0059 LYS NZ
C B 0083 GLU OE2 11.52 E B 0080 LYS NZ
C B 0083 GLU OE1 9.675 H B 0086 LYS NZ
C B 0083 GLU OE2 8.826 H B 0086 LYS NZ
C B 0083 GLU OE1 10.47 H B 0087 LYS NZ
C B 0083 GLU OE2 11.70 H B 0087 LYS NZ
C B 0090 GLU OE1 10.35 H B 0086 LYS NZ
C B 0090 GLU OE2 8.970 H B 0086 LYS NZ
C B 0090 GLU OE1 5.385 H B 0087 LYS NZ
C B 0090 GLU OE2 6.024 H B 0087 LYS NZ
C B 0096 ASP OD1 8.357 C B 0093 LYS NZ
C B 0096 ASP OD2 8.588 C B 0093 LYS NZ
C B 0096 ASP OD1 8.943 C B 0099 LYS NZ
C B 0096 ASP OD2 7.427 C B 0099 LYS NZ
CHARGE_REPU 2.00 12.00 20
C B 0013 ASP OD1 11.34 C B 0015 GLU OE1
C B 0013 ASP OD1 10.24 C B 0015 GLU OE2
C B 0013 ASP OD2 11.16 C B 0015 GLU OE1
C B 0013 ASP OD2 9.794 C B 0015 GLU OE2
H B 0029 GLU OE1 11.94 H B 0034 GLU OE2
H B 0038 LYS NZ 10.66 C B 0041 LYS NZ
C B 0041 LYS NZ 9.104 E B 0051 LYS NZ
E B 0051 LYS NZ 11.12 E B 0080 LYS NZ
C B 0055 ARG NH1 10.30 C B 0058 ARG NH1
C B 0055 ARG NH1 9.800 C B 0058 ARG NH2
C B 0055 ARG NH2 8.745 C B 0058 ARG NH1
C B 0055 ARG NH2 8.683 C B 0058 ARG NH2
C B 0058 ARG NH1 8.482 C B 0059 LYS NZ
C B 0058 ARG NH2 9.663 C B 0059 LYS NZ
E B 0080 LYS NZ 7.549 H B 0086 LYS NZ
H B 0086 LYS NZ 11.07 H B 0087 LYS NZ
C B 0095 GLU OE1 8.196 C B 0096 ASP OD1
C B 0095 GLU OE1 9.908 C B 0096 ASP OD2
C B 0095 GLU OE2 7.661 C B 0096 ASP OD1
C B 0095 GLU OE2 9.607 C B 0096 ASP OD2
HB_MM 2.00 3.20 152
C B 0002 ASN N 2.227 C B 0001 MET O
H B 0003 LYS N 2.229 C B 0002 ASN O
H B 0004 THR N 2.220 H B 0003 LYS O
H B 0005 GLU N 2.227 H B 0004 THR O
H B 0006 LEU N 2.228 H B 0005 GLU O
H B 0007 ILE N 3.097 H B 0003 LYS O
H B 0007 ILE N 2.211 H B 0006 LEU O
H B 0008 LYS N 2.210 H B 0007 ILE O
H B 0009 ALA N 3.118 H B 0005 GLU O
H B 0009 ALA N 2.227 H B 0008 LYS O
H B 0010 ILE N 2.971 H B 0006 LEU O
H B 0010 ILE N 2.223 H B 0009 ALA O
H B 0011 ALA N 3.176 H B 0007 ILE O
H B 0011 ALA N 3.111 H B 0008 LYS O
H B 0011 ALA N 2.231 H B 0010 ILE O
H B 0012 GLN N 3.029 H B 0009 ALA O
H B 0012 GLN N 3.159 H B 0010 ILE O
H B 0012 GLN N 2.225 H B 0011 ALA O
C B 0013 ASP N 3.066 H B 0010 ILE O
C B 0013 ASP N 3.117 H B 0011 ALA O
C B 0013 ASP N 2.226 H B 0012 GLN O
C B 0014 THR N 3.102 H B 0010 ILE O
C B 0014 THR N 2.227 C B 0013 ASP O
C B 0015 GLU N 2.219 C B 0014 THR O
C B 0016 LEU N 2.590 C B 0014 THR O
C B 0016 LEU N 2.212 C B 0015 GLU O
C B 0017 THR N 2.605 C B 0015 GLU O
C B 0017 THR N 2.227 C B 0016 LEU O
H B 0018 GLN N 2.222 C B 0017 THR O
H B 0019 VAL N 2.219 H B 0018 GLN O
H B 0020 SER N 2.222 H B 0019 VAL O
H B 0021 VAL N 3.113 C B 0017 THR O
H B 0021 VAL N 2.222 H B 0020 SER O
H B 0022 SER N 3.126 H B 0018 GLN O
H B 0022 SER N 2.227 H B 0021 VAL O
H B 0023 LYS N 3.130 H B 0020 SER O
H B 0023 LYS N 2.235 H B 0022 SER O
H B 0024 MET N 2.911 H B 0021 VAL O
H B 0024 MET N 2.226 H B 0023 LYS O
H B 0025 LEU N 2.226 H B 0024 MET O
H B 0026 ALA N 2.233 H B 0025 LEU O
H B 0027 SER N 2.711 H B 0023 LYS O
H B 0027 SER N 3.043 H B 0024 MET O
H B 0027 SER N 2.985 H B 0025 LEU O
H B 0027 SER N 2.222 H B 0026 ALA O
H B 0028 PHE N 2.950 H B 0024 MET O
H B 0028 PHE N 3.154 H B 0025 LEU O
H B 0028 PHE N 2.232 H B 0027 SER O
H B 0029 GLU N 2.222 H B 0028 PHE O
H B 0030 LYS N 3.046 H B 0028 PHE O
H B 0030 LYS N 2.229 H B 0029 GLU O
H B 0031 ILE N 2.867 H B 0027 SER O
H B 0031 ILE N 2.874 H B 0028 PHE O
H B 0031 ILE N 2.226 H B 0030 LYS O
H B 0032 THR N 3.196 H B 0028 PHE O
H B 0032 THR N 2.239 H B 0031 ILE O
H B 0033 THR N 2.209 H B 0032 THR O
H B 0034 GLU N 2.832 H B 0032 THR O
H B 0034 GLU N 2.230 H B 0033 THR O
H B 0035 THR N 2.539 H B 0032 THR O
H B 0035 THR N 2.239 H B 0034 GLU O
H B 0036 VAL N 2.809 H B 0032 THR O
H B 0036 VAL N 2.207 H B 0035 THR O
H B 0037 ALA N 2.823 H B 0035 THR O
H B 0037 ALA N 2.223 H B 0036 VAL O
H B 0038 LYS N 2.923 H B 0035 THR O
H B 0038 LYS N 2.221 H B 0037 ALA O
H B 0039 GLY N 2.548 H B 0035 THR O
H B 0039 GLY N 2.221 H B 0038 LYS O
C B 0040 ASP N 2.564 H B 0035 THR O
C B 0040 ASP N 2.234 H B 0039 GLY O
C B 0041 LYS N 2.994 H B 0039 GLY O
C B 0041 LYS N 2.223 C B 0040 ASP O
C B 0042 VAL N 3.056 C B 0040 ASP O
C B 0042 VAL N 2.214 C B 0041 LYS O
C B 0043 GLN N 2.226 C B 0042 VAL O
C B 0044 LEU N 2.227 C B 0043 GLN O
C B 0044 LEU N 2.773 C B 0048 LEU O
C B 0045 THR N 2.221 C B 0044 LEU O
C B 0046 GLY N 3.068 C B 0044 LEU O
C B 0046 GLY N 2.221 C B 0045 THR O
C B 0047 PHE N 2.928 C B 0044 LEU O
C B 0047 PHE N 2.217 C B 0046 GLY O
C B 0048 LEU N 2.230 C B 0047 PHE O
E B 0049 ASN N 2.228 C B 0048 LEU O
E B 0050 ILE N 2.827 C B 0042 VAL O
E B 0050 ILE N 2.228 E B 0049 ASN O
E B 0051 LYS N 2.229 E B 0050 ILE O
E B 0051 LYS N 2.881 E B 0078 SER O
E B 0052 PRO N 2.248 E B 0051 LYS O
E B 0053 VAL N 2.229 E B 0052 PRO O
C B 0054 ALA N 2.227 E B 0053 VAL O
C B 0055 ARG N 2.243 C B 0054 ALA O
C B 0056 GLN N 2.224 C B 0055 ARG O
C B 0057 ALA N 2.227 C B 0056 GLN O
C B 0058 ARG N 2.226 C B 0057 ALA O
C B 0059 LYS N 2.223 C B 0058 ARG O
C B 0060 GLY N 2.225 C B 0059 LYS O
C B 0061 PHE N 2.227 C B 0060 GLY O
C B 0062 ASN N 3.053 C B 0060 GLY O
C B 0062 ASN N 2.223 C B 0061 PHE O
C B 0063 PRO N 2.246 C B 0062 ASN O
C B 0064 GLN N 2.218 C B 0063 PRO O
C B 0065 THR N 2.217 C B 0064 GLN O
C B 0066 GLN N 3.087 C B 0064 GLN O
C B 0066 GLN N 2.203 C B 0065 THR O
C B 0067 GLU N 2.233 C B 0066 GLN O
C B 0068 ALA N 3.164 C B 0066 GLN O
C B 0068 ALA N 2.252 C B 0067 GLU O
C B 0069 LEU N 2.229 C B 0068 ALA O
C B 0070 GLU N 2.219 C B 0069 LEU O
C B 0071 ILE N 2.228 C B 0070 GLU O
C B 0072 ALA N 3.111 C B 0056 GLN O
C B 0072 ALA N 2.217 C B 0071 ILE O
C B 0073 PRO N 2.254 C B 0072 ALA O
C B 0074 SER N 2.222 C B 0073 PRO O
C B 0075 VAL N 3.193 E B 0053 VAL O
C B 0075 VAL N 2.222 C B 0074 SER O
E B 0076 GLY N 2.222 C B 0075 VAL O
E B 0077 VAL N 2.227 E B 0076 GLY O
E B 0078 SER N 2.993 E B 0051 LYS O
E B 0078 SER N 2.226 E B 0077 VAL O
E B 0079 VAL N 2.227 E B 0078 SER O
E B 0080 LYS N 3.155 E B 0049 ASN O
E B 0080 LYS N 2.228 E B 0079 VAL O
C B 0081 PRO N 2.243 E B 0080 LYS O
C B 0082 GLY N 2.227 C B 0081 PRO O
C B 0083 GLU N 2.233 C B 0082 GLY O
H B 0084 SER N 2.501 C B 0082 GLY O
H B 0084 SER N 2.219 C B 0083 GLU O
H B 0085 LEU N 2.730 C B 0082 GLY O
H B 0085 LEU N 2.226 H B 0084 SER O
H B 0086 LYS N 3.170 H B 0084 SER O
H B 0086 LYS N 2.220 H B 0085 LEU O
H B 0087 LYS N 2.224 H B 0086 LYS O
H B 0088 ALA N 2.851 H B 0085 LEU O
H B 0088 ALA N 2.907 H B 0086 LYS O
H B 0088 ALA N 2.226 H B 0087 LYS O
H B 0089 ALA N 2.222 H B 0088 ALA O
C B 0090 GLU N 2.773 H B 0088 ALA O
C B 0090 GLU N 2.218 H B 0089 ALA O
C B 0091 GLY N 2.217 C B 0090 GLU O
C B 0092 LEU N 2.224 C B 0091 GLY O
C B 0093 LYS N 2.219 C B 0092 LEU O
C B 0094 TYR N 2.201 C B 0093 LYS O
C B 0095 GLU N 2.176 C B 0094 TYR O
C B 0096 ASP N 3.138 C B 0094 TYR O
C B 0096 ASP N 2.221 C B 0095 GLU O
C B 0097 PHE N 2.934 C B 0094 TYR O
C B 0097 PHE N 2.217 C B 0096 ASP O
C B 0098 ALA N 2.223 C B 0097 PHE O
C B 0099 LYS N 2.225 C B 0098 ALA O
HB_MS 2.00 3.20 9
C B 0001 MET O 3.014 C B 0002 ASN ND2
C B 0015 GLU N 3.172 H B 0020 SER OG
H B 0021 VAL N 3.176 C B 0015 GLU OE1
H B 0032 THR O 2.462 H B 0035 THR OG1
H B 0033 THR N 2.712 H B 0032 THR OG1
H B 0036 VAL N 2.859 H B 0035 THR OG1
C B 0041 LYS N 3.191 C B 0040 ASP OD2
C B 0073 PRO O 2.501 C B 0074 SER OG
C B 0075 VAL N 2.940 C B 0074 SER OG
HB_SS 2.00 3.20 1
C B 0015 GLU OE1 2.590 H B 0020 SER OG
AROMATIC 0.00 8.00 1
C B 0093 LYS 7.499 C B 0097 PHE