Complet list of 1nsh con file
Complete list of 1nsh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 554
C A 0001 SER C 2.434 C A 0002 ARG CA
C A 0001 SER C 3.693 C A 0002 ARG C
C A 0001 SER C 3.159 C A 0002 ARG CB
C A 0001 SER C 3.550 C A 0002 ARG CG
C A 0001 SER CB 3.556 H A 0004 THR CG2
C A 0001 SER C 3.568 H A 0007 GLU CG
C A 0001 SER CB 3.787 H A 0007 GLU CG
C A 0002 ARG CA 2.926 C A 0003 PRO CD
C A 0002 ARG C 2.474 C A 0003 PRO CA
C A 0002 ARG C 3.234 C A 0003 PRO C
C A 0002 ARG C 3.616 C A 0003 PRO CB
C A 0002 ARG C 3.632 C A 0003 PRO CG
C A 0002 ARG C 2.514 C A 0003 PRO CD
C A 0002 ARG CB 2.927 C A 0003 PRO CD
C A 0002 ARG CA 3.438 H A 0007 GLU CG
C A 0002 ARG C 3.540 H A 0007 GLU CB
C A 0002 ARG C 3.591 H A 0007 GLU CG
C A 0003 PRO C 2.425 H A 0004 THR CA
C A 0003 PRO C 3.065 H A 0004 THR C
C A 0003 PRO C 3.721 H A 0004 THR CB
H A 0004 THR CA 3.791 H A 0005 GLU CA
H A 0004 THR C 2.443 H A 0005 GLU CA
H A 0004 THR C 2.902 H A 0005 GLU C
H A 0004 THR C 3.695 H A 0005 GLU CB
H A 0004 THR CG2 3.057 H A 0007 GLU CB
H A 0004 THR CG2 2.932 H A 0007 GLU CG
H A 0005 GLU CA 3.793 H A 0006 THR CA
H A 0005 GLU C 2.422 H A 0006 THR CA
H A 0005 GLU C 3.064 H A 0006 THR C
H A 0005 GLU C 3.699 H A 0006 THR CB
H A 0006 THR C 2.432 H A 0007 GLU CA
H A 0006 THR C 2.918 H A 0007 GLU C
H A 0006 THR C 3.713 H A 0007 GLU CB
H A 0006 THR CA 3.646 H A 0009 CYS CB
H A 0006 THR C 3.623 H A 0009 CYS CB
H A 0006 THR C 3.241 H A 0010 ILE CD1
H A 0007 GLU CA 3.790 H A 0008 ARG CA
H A 0007 GLU C 2.423 H A 0008 ARG CA
H A 0007 GLU C 3.023 H A 0008 ARG C
H A 0007 GLU C 3.702 H A 0008 ARG CB
H A 0007 GLU CA 3.553 H A 0010 ILE CD1
H A 0008 ARG C 2.441 H A 0009 CYS CA
H A 0008 ARG C 3.056 H A 0009 CYS C
H A 0008 ARG C 3.726 H A 0009 CYS CB
H A 0009 CYS C 2.426 H A 0010 ILE CA
H A 0009 CYS C 3.011 H A 0010 ILE C
H A 0009 CYS C 3.729 H A 0010 ILE CB
H A 0010 ILE C 2.436 H A 0011 GLU CA
H A 0010 ILE C 2.962 H A 0011 GLU C
H A 0010 ILE C 3.712 H A 0011 GLU CB
H A 0010 ILE C 3.660 H A 0014 ILE CG1
H A 0010 ILE C 3.250 H A 0014 ILE CD1
H A 0010 ILE CG2 3.246 H A 0014 ILE CD1
H A 0011 GLU CA 3.796 H A 0012 SER CA
H A 0011 GLU C 2.428 H A 0012 SER CA
H A 0011 GLU C 3.062 H A 0012 SER C
H A 0011 GLU C 3.698 H A 0012 SER CB
H A 0011 GLU CA 3.376 H A 0014 ILE CD1
H A 0012 SER C 2.441 H A 0013 LEU CA
H A 0012 SER C 3.174 H A 0013 LEU C
H A 0012 SER C 3.684 H A 0013 LEU CB
H A 0013 LEU CA 3.799 H A 0014 ILE CA
H A 0013 LEU C 2.407 H A 0014 ILE CA
H A 0013 LEU C 3.025 H A 0014 ILE C
H A 0013 LEU C 3.702 H A 0014 ILE CB
H A 0013 LEU CA 3.780 H A 0016 VAL CG2
H A 0013 LEU C 3.443 H A 0016 VAL CG2
H A 0013 LEU CB 3.310 H A 0077 LEU CD2
H A 0013 LEU CG 3.567 H A 0077 LEU CD2
H A 0013 LEU CD1 3.094 H A 0080 ILE CG2
H A 0014 ILE CA 3.750 H A 0015 ALA CA
H A 0014 ILE C 2.413 H A 0015 ALA CA
H A 0014 ILE C 3.164 H A 0015 ALA C
H A 0014 ILE C 3.607 H A 0015 ALA CB
H A 0014 ILE C 3.593 H A 0018 GLN CG
H A 0015 ALA CA 3.792 H A 0016 VAL CA
H A 0015 ALA C 2.415 H A 0016 VAL CA
H A 0015 ALA C 2.847 H A 0016 VAL C
H A 0015 ALA C 3.709 H A 0016 VAL CB
H A 0016 VAL CA 3.783 H A 0017 PHE CA
H A 0016 VAL C 2.441 H A 0017 PHE CA
H A 0016 VAL C 3.143 H A 0017 PHE C
H A 0016 VAL C 3.692 H A 0017 PHE CB
H A 0016 VAL CA 3.604 H A 0038 PHE CZ
H A 0016 VAL CB 3.701 H A 0038 PHE CE2
H A 0016 VAL CB 3.331 H A 0038 PHE CZ
H A 0016 VAL C 3.750 H A 0076 PHE CZ
H A 0016 VAL CG2 3.462 H A 0076 PHE CD1
H A 0016 VAL CG2 3.328 H A 0076 PHE CE1
H A 0017 PHE C 2.452 H A 0018 GLN CA
H A 0017 PHE C 2.954 H A 0018 GLN C
H A 0017 PHE C 3.731 H A 0018 GLN CB
H A 0017 PHE C 3.585 H A 0021 ALA CB
H A 0017 PHE CD1 3.401 H A 0021 ALA CB
H A 0017 PHE CE1 3.139 H A 0021 ALA CB
H A 0017 PHE CZ 3.557 H A 0021 ALA CB
H A 0017 PHE CZ 3.614 C A 0028 VAL C
H A 0017 PHE CE1 3.537 C A 0029 THR C
H A 0017 PHE CE1 3.696 C A 0030 LEU CB
H A 0017 PHE CE1 3.644 C A 0072 ASP C
H A 0017 PHE CZ 3.720 C A 0072 ASP C
H A 0017 PHE CA 3.751 H A 0076 PHE CG
H A 0017 PHE CA 3.357 H A 0076 PHE CD2
H A 0017 PHE CA 3.528 H A 0076 PHE CE2
H A 0017 PHE CB 3.539 H A 0076 PHE CB
H A 0017 PHE CB 3.450 H A 0076 PHE CG
H A 0017 PHE CB 3.439 H A 0076 PHE CD2
H A 0017 PHE CD1 3.795 H A 0076 PHE CD2
H A 0018 GLN CA 3.798 H A 0019 LYS CA
H A 0018 GLN C 2.428 H A 0019 LYS CA
H A 0018 GLN C 2.913 H A 0019 LYS C
H A 0018 GLN C 3.694 H A 0019 LYS CB
H A 0019 LYS C 2.426 H A 0020 TYR CA
H A 0019 LYS C 3.158 H A 0020 TYR C
H A 0019 LYS C 3.672 H A 0020 TYR CB
H A 0020 TYR CA 3.782 H A 0021 ALA CA
H A 0020 TYR C 2.439 H A 0021 ALA CA
H A 0020 TYR C 3.238 H A 0021 ALA C
H A 0020 TYR C 3.631 H A 0021 ALA CB
H A 0020 TYR C 3.549 C A 0030 LEU CG
H A 0020 TYR C 3.483 C A 0030 LEU CD2
H A 0020 TYR CB 3.529 C A 0030 LEU CD1
H A 0020 TYR CB 3.785 C A 0030 LEU CD2
H A 0020 TYR CD2 3.738 H A 0034 GLU CA
H A 0020 TYR CD2 3.468 H A 0034 GLU C
H A 0020 TYR CD2 3.452 H A 0034 GLU CB
H A 0020 TYR CD2 3.491 H A 0034 GLU CG
H A 0020 TYR CE2 3.676 H A 0034 GLU C
H A 0020 TYR CZ 3.728 H A 0037 SER CB
H A 0020 TYR CD1 3.438 H A 0038 PHE CB
H A 0020 TYR CD1 3.729 H A 0038 PHE CG
H A 0020 TYR CD1 3.267 H A 0038 PHE CD1
H A 0020 TYR CE1 3.502 H A 0038 PHE CA
H A 0020 TYR CE1 3.306 H A 0038 PHE CB
H A 0020 TYR CE1 3.434 H A 0038 PHE CD1
H A 0020 TYR CZ 3.790 H A 0038 PHE CA
H A 0021 ALA CA 3.800 C A 0022 GLY CA
H A 0021 ALA C 2.414 C A 0022 GLY CA
H A 0021 ALA C 3.613 C A 0022 GLY C
H A 0021 ALA CB 3.699 C A 0029 THR C
H A 0021 ALA CA 3.381 C A 0030 LEU CG
H A 0021 ALA CB 3.569 C A 0030 LEU CB
H A 0021 ALA CB 3.428 C A 0030 LEU CG
C A 0022 GLY CA 3.795 C A 0023 LYS CA
C A 0022 GLY C 2.435 C A 0023 LYS CA
C A 0022 GLY C 3.310 C A 0023 LYS C
C A 0022 GLY C 3.619 C A 0023 LYS CB
C A 0023 LYS C 2.436 C A 0024 ASP CA
C A 0023 LYS C 3.516 C A 0024 ASP C
C A 0023 LYS C 3.456 C A 0024 ASP CB
C A 0023 LYS C 3.493 C A 0024 ASP CG
C A 0024 ASP CA 3.793 C A 0025 GLY CA
C A 0024 ASP C 2.419 C A 0025 GLY CA
C A 0024 ASP C 3.062 C A 0025 GLY C
C A 0025 GLY CA 3.797 C A 0026 HIS CA
C A 0025 GLY C 2.434 C A 0026 HIS CA
C A 0025 GLY C 3.562 C A 0026 HIS C
C A 0025 GLY C 3.398 C A 0026 HIS CB
C A 0026 HIS C 2.434 C A 0027 SER CA
C A 0026 HIS C 3.673 C A 0027 SER C
C A 0026 HIS C 3.192 C A 0027 SER CB
C A 0027 SER C 2.434 C A 0028 VAL CA
C A 0027 SER C 3.367 C A 0028 VAL C
C A 0027 SER C 3.610 C A 0028 VAL CB
C A 0028 VAL C 2.434 C A 0029 THR CA
C A 0028 VAL C 3.558 C A 0029 THR C
C A 0028 VAL C 3.396 C A 0029 THR CB
C A 0028 VAL C 3.681 C A 0029 THR CG2
C A 0029 THR C 2.435 C A 0030 LEU CA
C A 0029 THR C 3.640 C A 0030 LEU C
C A 0029 THR C 3.274 C A 0030 LEU CB
C A 0029 THR CB 3.410 C A 0070 GLN CB
C A 0029 THR CG2 3.772 C A 0070 GLN CB
C A 0029 THR CG2 3.426 C A 0071 LEU C
C A 0030 LEU C 2.443 H A 0031 SER CA
C A 0030 LEU C 3.715 H A 0031 SER C
C A 0030 LEU C 3.044 H A 0031 SER CB
C A 0030 LEU CD2 3.028 H A 0034 GLU CB
C A 0030 LEU CD2 3.636 H A 0034 GLU CG
C A 0030 LEU CA 3.446 C A 0071 LEU CB
C A 0030 LEU C 3.419 C A 0071 LEU CB
C A 0030 LEU CB 3.327 C A 0071 LEU CB
C A 0030 LEU CB 3.772 C A 0071 LEU CG
C A 0030 LEU CD1 3.549 H A 0076 PHE CD2
C A 0030 LEU CD1 3.321 H A 0076 PHE CE2
H A 0031 SER C 2.438 H A 0032 LYS CA
H A 0031 SER C 2.930 H A 0032 LYS C
H A 0031 SER C 3.713 H A 0032 LYS CB
H A 0031 SER CB 3.597 H A 0034 GLU CB
H A 0031 SER CB 3.356 H A 0034 GLU CD
H A 0031 SER CA 3.726 C A 0071 LEU CG
H A 0031 SER CA 3.502 C A 0071 LEU CD2
H A 0031 SER C 3.543 C A 0071 LEU CG
H A 0031 SER C 3.156 C A 0071 LEU CD2
H A 0032 LYS C 2.437 H A 0033 THR CA
H A 0032 LYS C 3.124 H A 0033 THR C
H A 0032 LYS C 3.695 H A 0033 THR CB
H A 0032 LYS CB 3.689 H A 0060 MET CE
H A 0032 LYS CG 3.658 C A 0065 LEU CG
H A 0032 LYS CD 3.785 C A 0065 LEU CB
H A 0032 LYS CD 3.697 C A 0065 LEU CG
H A 0032 LYS CA 3.418 C A 0071 LEU CD2
H A 0032 LYS CG 3.415 C A 0071 LEU CD2
H A 0033 THR C 2.423 H A 0034 GLU CA
H A 0033 THR C 2.935 H A 0034 GLU C
H A 0033 THR C 3.710 H A 0034 GLU CB
H A 0033 THR CA 3.759 H A 0036 LEU CD2
H A 0034 GLU CA 3.798 H A 0035 PHE CA
H A 0034 GLU C 2.436 H A 0035 PHE CA
H A 0034 GLU C 3.067 H A 0035 PHE C
H A 0034 GLU C 3.699 H A 0035 PHE CB
H A 0035 PHE C 2.441 H A 0036 LEU CA
H A 0035 PHE C 2.962 H A 0036 LEU C
H A 0035 PHE C 3.705 H A 0036 LEU CB
H A 0035 PHE CD1 3.756 H A 0076 PHE CE2
H A 0035 PHE CD1 3.552 H A 0076 PHE CZ
H A 0035 PHE CE1 3.673 H A 0076 PHE CD1
H A 0035 PHE CE1 3.091 H A 0076 PHE CE1
H A 0035 PHE CE1 3.504 H A 0076 PHE CE2
H A 0035 PHE CE1 2.993 H A 0076 PHE CZ
H A 0035 PHE CE2 3.590 H A 0076 PHE CA
H A 0035 PHE CE2 3.382 H A 0076 PHE CG
H A 0035 PHE CE2 3.672 H A 0076 PHE CD1
H A 0035 PHE CE2 3.357 H A 0076 PHE CD2
H A 0035 PHE CE2 3.634 H A 0076 PHE CE2
H A 0035 PHE CZ 3.257 H A 0076 PHE CG
H A 0035 PHE CZ 3.004 H A 0076 PHE CD1
H A 0035 PHE CZ 3.457 H A 0076 PHE CD2
H A 0035 PHE CZ 2.982 H A 0076 PHE CE1
H A 0035 PHE CZ 3.439 H A 0076 PHE CE2
H A 0035 PHE CZ 3.211 H A 0076 PHE CZ
H A 0035 PHE CD2 3.460 H A 0079 LEU CD1
H A 0035 PHE CE2 2.994 H A 0079 LEU CB
H A 0035 PHE CE2 3.183 H A 0079 LEU CG
H A 0035 PHE CE2 3.377 H A 0079 LEU CD1
H A 0035 PHE CZ 3.168 H A 0079 LEU CB
H A 0036 LEU CA 3.758 H A 0037 SER CA
H A 0036 LEU C 2.414 H A 0037 SER CA
H A 0036 LEU C 2.997 H A 0037 SER C
H A 0036 LEU C 3.696 H A 0037 SER CB
H A 0037 SER C 2.435 H A 0038 PHE CA
H A 0037 SER C 2.987 H A 0038 PHE C
H A 0037 SER C 3.720 H A 0038 PHE CB
H A 0037 SER C 3.558 H A 0041 THR CG2
H A 0038 PHE CA 3.799 H A 0039 MET CA
H A 0038 PHE C 2.430 H A 0039 MET CA
H A 0038 PHE C 2.999 H A 0039 MET C
H A 0038 PHE C 3.711 H A 0039 MET CB
H A 0038 PHE CA 3.317 H A 0041 THR CG2
H A 0038 PHE C 3.585 H A 0041 THR CG2
H A 0038 PHE CD1 3.727 H A 0042 GLU CG
H A 0038 PHE CE1 3.764 H A 0042 GLU CG
H A 0038 PHE CE1 3.602 H A 0042 GLU CD
H A 0038 PHE CD2 3.450 H A 0076 PHE CZ
H A 0038 PHE CE2 3.657 H A 0076 PHE CZ
H A 0039 MET C 2.437 H A 0040 ASN CA
H A 0039 MET C 3.146 H A 0040 ASN C
H A 0039 MET C 3.694 H A 0040 ASN CB
H A 0039 MET CA 3.776 H A 0043 LEU CB
H A 0039 MET CE 3.573 H A 0043 LEU CB
H A 0039 MET CE 2.979 H A 0043 LEU CD1
H A 0039 MET CG 3.199 H A 0047 THR CG2
H A 0039 MET CG 3.297 H A 0056 LEU CD1
H A 0039 MET CE 3.108 H A 0083 LEU CD1
H A 0040 ASN C 2.434 H A 0041 THR CA
H A 0040 ASN C 3.362 H A 0041 THR C
H A 0040 ASN C 3.606 H A 0041 THR CB
H A 0041 THR C 2.423 H A 0042 GLU CA
H A 0041 THR C 3.583 H A 0042 GLU C
H A 0041 THR C 3.356 H A 0042 GLU CB
H A 0041 THR C 3.242 H A 0042 GLU CG
H A 0041 THR CG2 2.974 H A 0042 GLU CG
H A 0042 GLU C 2.433 H A 0043 LEU CA
H A 0042 GLU C 3.691 H A 0043 LEU C
H A 0042 GLU C 3.118 H A 0043 LEU CB
H A 0042 GLU C 3.354 H A 0043 LEU CG
H A 0043 LEU CA 3.796 H A 0044 ALA CA
H A 0043 LEU C 2.433 H A 0044 ALA CA
H A 0043 LEU C 3.115 H A 0044 ALA C
H A 0043 LEU C 3.686 H A 0044 ALA CB
H A 0043 LEU CD2 3.630 H A 0046 PHE CD1
H A 0043 LEU CD2 3.737 H A 0046 PHE CE1
H A 0043 LEU CD1 3.440 H A 0080 ILE CG1
H A 0044 ALA CA 3.793 H A 0045 ALA CA
H A 0044 ALA C 2.429 H A 0045 ALA CA
H A 0044 ALA C 2.992 H A 0045 ALA C
H A 0044 ALA C 3.696 H A 0045 ALA CB
H A 0044 ALA C 3.451 H A 0048 LYS CG
H A 0044 ALA C 3.469 H A 0048 LYS CD
H A 0045 ALA C 2.439 H A 0046 PHE CA
H A 0045 ALA C 3.329 H A 0046 PHE C
H A 0045 ALA C 3.613 H A 0046 PHE CB
H A 0045 ALA CA 3.444 H A 0048 LYS CD
H A 0046 PHE C 2.438 H A 0047 THR CA
H A 0046 PHE C 3.576 H A 0047 THR C
H A 0046 PHE C 3.387 H A 0047 THR CB
H A 0046 PHE CD2 3.391 H A 0083 LEU CB
H A 0046 PHE CE2 3.507 H A 0083 LEU C
H A 0046 PHE CE2 3.699 H A 0083 LEU CB
H A 0046 PHE CE2 3.678 H A 0084 ALA CA
H A 0046 PHE CD2 3.309 C A 0087 CYS CB
H A 0046 PHE CE2 3.488 C A 0087 CYS CB
H A 0046 PHE CZ 3.422 H A 0088 HIS CD2
H A 0047 THR C 2.434 H A 0048 LYS CA
H A 0047 THR C 3.088 H A 0048 LYS C
H A 0047 THR C 3.702 H A 0048 LYS CB
H A 0048 LYS C 2.431 H A 0049 ASN CA
H A 0048 LYS C 2.996 H A 0049 ASN C
H A 0048 LYS C 2.999 H A 0049 ASN CB
H A 0049 ASN C 2.439 H A 0050 GLN CA
H A 0049 ASN C 2.960 H A 0050 GLN C
H A 0049 ASN C 3.063 H A 0050 GLN CB
H A 0050 GLN C 2.437 H A 0051 LYS CA
H A 0050 GLN C 2.945 H A 0051 LYS C
H A 0050 GLN C 3.715 H A 0051 LYS CB
H A 0051 LYS C 2.434 C A 0052 ASP CA
H A 0051 LYS C 3.582 C A 0052 ASP C
H A 0051 LYS C 3.369 C A 0052 ASP CB
H A 0051 LYS C 3.649 C A 0052 ASP CG
C A 0052 ASP CA 2.919 C A 0053 PRO CD
C A 0052 ASP C 2.466 C A 0053 PRO CA
C A 0052 ASP C 3.265 C A 0053 PRO C
C A 0052 ASP C 3.603 C A 0053 PRO CB
C A 0052 ASP C 3.666 C A 0053 PRO CG
C A 0052 ASP C 2.512 C A 0053 PRO CD
C A 0053 PRO CA 3.797 C A 0054 GLY CA
C A 0053 PRO C 2.417 C A 0054 GLY CA
C A 0053 PRO C 3.456 C A 0054 GLY C
C A 0054 GLY C 2.434 H A 0055 VAL CA
C A 0054 GLY C 3.220 H A 0055 VAL C
C A 0054 GLY C 3.691 H A 0055 VAL CB
C A 0054 GLY CA 3.727 H A 0058 ARG CG
C A 0054 GLY C 3.649 H A 0058 ARG CG
C A 0054 GLY C 3.698 H A 0058 ARG CZ
H A 0055 VAL C 2.439 H A 0056 LEU CA
H A 0055 VAL C 3.150 H A 0056 LEU C
H A 0055 VAL C 3.679 H A 0056 LEU CB
H A 0055 VAL CG1 3.784 H A 0083 LEU CA
H A 0055 VAL CG1 3.621 H A 0086 ALA CB
H A 0056 LEU CA 3.800 H A 0057 ASP CA
H A 0056 LEU C 2.437 H A 0057 ASP CA
H A 0056 LEU C 2.998 H A 0057 ASP C
H A 0056 LEU C 3.703 H A 0057 ASP CB
H A 0056 LEU CD2 3.477 H A 0057 ASP CA
H A 0057 ASP C 2.431 H A 0058 ARG CA
H A 0057 ASP C 3.135 H A 0058 ARG C
H A 0057 ASP C 3.696 H A 0058 ARG CB
H A 0058 ARG CA 3.796 H A 0059 MET CA
H A 0058 ARG C 2.427 H A 0059 MET CA
H A 0058 ARG C 3.129 H A 0059 MET C
H A 0058 ARG C 3.667 H A 0059 MET CB
H A 0058 ARG CA 3.545 H A 0061 LYS CG
H A 0058 ARG CA 3.765 H A 0061 LYS CD
H A 0058 ARG C 3.482 H A 0061 LYS CG
H A 0058 ARG C 3.790 H A 0062 LYS CG
H A 0059 MET CA 3.790 H A 0060 MET CA
H A 0059 MET C 2.417 H A 0060 MET CA
H A 0059 MET C 3.005 H A 0060 MET C
H A 0059 MET C 3.688 H A 0060 MET CB
H A 0059 MET CA 3.781 H A 0062 LYS CG
H A 0059 MET CG 3.290 H A 0079 LEU CA
H A 0059 MET CG 3.591 H A 0079 LEU C
H A 0059 MET CE 3.508 H A 0079 LEU C
H A 0059 MET CB 3.483 H A 0083 LEU CD2
H A 0059 MET CG 3.599 H A 0083 LEU CD2
H A 0059 MET CE 3.450 H A 0083 LEU CG
H A 0059 MET CE 3.262 H A 0083 LEU CD1
H A 0059 MET CE 2.911 H A 0083 LEU CD2
H A 0060 MET C 2.431 H A 0061 LYS CA
H A 0060 MET C 3.177 H A 0061 LYS C
H A 0060 MET C 3.684 H A 0061 LYS CB
H A 0060 MET CA 3.443 H A 0063 LEU CD2
H A 0060 MET C 3.692 H A 0063 LEU CG
H A 0060 MET C 3.432 H A 0063 LEU CD2
H A 0060 MET CE 3.175 H A 0063 LEU CD2
H A 0060 MET CG 3.347 H A 0079 LEU CD1
H A 0061 LYS C 2.442 H A 0062 LYS CA
H A 0061 LYS C 3.215 H A 0062 LYS C
H A 0061 LYS C 3.683 H A 0062 LYS CB
H A 0062 LYS C 2.428 H A 0063 LEU CA
H A 0062 LYS C 2.983 H A 0063 LEU C
H A 0062 LYS C 3.722 H A 0063 LEU CB
H A 0063 LEU CA 3.791 C A 0064 ASP CA
H A 0063 LEU C 2.420 C A 0064 ASP CA
H A 0063 LEU C 2.947 C A 0064 ASP C
H A 0063 LEU C 3.035 C A 0064 ASP CB
H A 0063 LEU CD1 3.389 C A 0064 ASP C
H A 0063 LEU CD1 3.544 C A 0065 LEU CA
H A 0063 LEU CD1 3.482 C A 0065 LEU CB
H A 0063 LEU CD1 3.067 C A 0065 LEU CD2
H A 0063 LEU CB 3.273 H A 0079 LEU CD2
H A 0063 LEU CD2 3.081 H A 0079 LEU CD1
H A 0063 LEU CD2 3.741 H A 0079 LEU CD2
C A 0064 ASP C 2.433 C A 0065 LEU CA
C A 0064 ASP C 3.249 C A 0065 LEU C
C A 0064 ASP C 3.649 C A 0065 LEU CB
C A 0065 LEU CA 3.799 C A 0066 ASN CA
C A 0065 LEU C 2.436 C A 0066 ASN CA
C A 0065 LEU C 3.714 C A 0066 ASN C
C A 0065 LEU C 3.026 C A 0066 ASN CB
C A 0065 LEU C 3.372 C A 0066 ASN CG
C A 0065 LEU CD1 3.400 C A 0070 GLN C
C A 0065 LEU CD2 3.519 C A 0071 LEU CD2
C A 0065 LEU CD2 3.394 H A 0075 GLU CD
C A 0066 ASN C 2.437 C A 0067 SER CA
C A 0066 ASN C 3.432 C A 0067 SER C
C A 0066 ASN C 3.537 C A 0067 SER CB
C A 0067 SER C 2.439 C A 0068 ASP CA
C A 0067 SER C 3.075 C A 0068 ASP C
C A 0067 SER C 2.959 C A 0068 ASP CB
C A 0067 SER C 3.366 C A 0068 ASP CG
C A 0068 ASP C 2.421 C A 0069 GLY CA
C A 0068 ASP C 3.273 C A 0069 GLY C
C A 0069 GLY C 2.433 C A 0070 GLN CA
C A 0069 GLY C 3.432 C A 0070 GLN C
C A 0069 GLY C 3.535 C A 0070 GLN CB
C A 0070 GLN C 2.440 C A 0071 LEU CA
C A 0070 GLN C 3.013 C A 0071 LEU C
C A 0070 GLN C 3.710 C A 0071 LEU CB
C A 0071 LEU C 2.434 C A 0072 ASP CA
C A 0071 LEU C 3.731 C A 0072 ASP C
C A 0071 LEU C 2.956 C A 0072 ASP CB
C A 0072 ASP C 2.440 H A 0073 PHE CA
C A 0072 ASP C 3.229 H A 0073 PHE C
C A 0072 ASP C 3.673 H A 0073 PHE CB
C A 0072 ASP CG 3.687 H A 0073 PHE CD1
C A 0072 ASP CB 3.790 H A 0075 GLU CB
C A 0072 ASP CB 3.476 H A 0075 GLU CD
H A 0073 PHE C 2.426 H A 0074 GLN CA
H A 0073 PHE C 3.114 H A 0074 GLN C
H A 0073 PHE C 3.706 H A 0074 GLN CB
H A 0073 PHE CD2 3.633 H A 0074 GLN CA
H A 0073 PHE CD2 3.634 H A 0074 GLN CB
H A 0073 PHE CE2 3.494 H A 0074 GLN CB
H A 0074 GLN CA 3.799 H A 0075 GLU CA
H A 0074 GLN C 2.428 H A 0075 GLU CA
H A 0074 GLN C 2.840 H A 0075 GLU C
H A 0074 GLN C 3.709 H A 0075 GLU CB
H A 0074 GLN CD 3.318 H A 0077 LEU CB
H A 0075 GLU CA 3.779 H A 0076 PHE CA
H A 0075 GLU C 2.406 H A 0076 PHE CA
H A 0075 GLU C 3.031 H A 0076 PHE C
H A 0075 GLU C 3.686 H A 0076 PHE CB
H A 0075 GLU C 3.631 H A 0079 LEU CG
H A 0075 GLU C 3.602 H A 0079 LEU CD2
H A 0076 PHE CA 3.795 H A 0077 LEU CA
H A 0076 PHE C 2.425 H A 0077 LEU CA
H A 0076 PHE C 2.899 H A 0077 LEU C
H A 0076 PHE C 3.710 H A 0077 LEU CB
H A 0077 LEU CA 3.794 H A 0078 ASN CA
H A 0077 LEU C 2.441 H A 0078 ASN CA
H A 0077 LEU C 3.098 H A 0078 ASN C
H A 0077 LEU C 3.707 H A 0078 ASN CB
H A 0078 ASN CA 3.779 H A 0079 LEU CA
H A 0078 ASN C 2.423 H A 0079 LEU CA
H A 0078 ASN C 3.015 H A 0079 LEU C
H A 0078 ASN C 3.713 H A 0079 LEU CB
H A 0078 ASN C 3.758 H A 0079 LEU CD2
H A 0079 LEU CA 3.794 H A 0080 ILE CA
H A 0079 LEU C 2.426 H A 0080 ILE CA
H A 0079 LEU C 3.114 H A 0080 ILE C
H A 0079 LEU C 3.719 H A 0080 ILE CB
H A 0079 LEU C 3.770 H A 0083 LEU CG
H A 0080 ILE CA 3.794 H A 0081 GLY CA
H A 0080 ILE C 2.415 H A 0081 GLY CA
H A 0080 ILE C 2.908 H A 0081 GLY C
H A 0080 ILE CA 3.639 H A 0083 LEU CG
H A 0081 GLY CA 3.778 H A 0082 GLY CA
H A 0081 GLY C 2.417 H A 0082 GLY CA
H A 0081 GLY C 2.937 H A 0082 GLY C
H A 0081 GLY C 3.698 H A 0085 VAL CG2
H A 0082 GLY C 2.435 H A 0083 LEU CA
H A 0082 GLY C 2.983 H A 0083 LEU C
H A 0082 GLY C 3.723 H A 0083 LEU CB
H A 0082 GLY CA 3.418 H A 0085 VAL CG2
H A 0082 GLY C 3.464 H A 0085 VAL CG2
H A 0083 LEU CA 3.791 H A 0084 ALA CA
H A 0083 LEU C 2.424 H A 0084 ALA CA
H A 0083 LEU C 2.924 H A 0084 ALA C
H A 0083 LEU C 3.696 H A 0084 ALA CB
H A 0084 ALA CA 3.781 H A 0085 VAL CA
H A 0084 ALA C 2.430 H A 0085 VAL CA
H A 0084 ALA C 3.221 H A 0085 VAL C
H A 0084 ALA C 3.695 H A 0085 VAL CB
H A 0084 ALA CA 3.612 H A 0088 HIS CB
H A 0084 ALA C 3.672 H A 0088 HIS CB
H A 0085 VAL CA 3.781 H A 0086 ALA CA
H A 0085 VAL C 2.420 H A 0086 ALA CA
H A 0085 VAL C 3.431 H A 0086 ALA C
H A 0085 VAL C 3.475 H A 0086 ALA CB
H A 0085 VAL CG1 3.543 H A 0090 SER CB
H A 0085 VAL CG1 3.577 H A 0091 PHE CD2
H A 0086 ALA CA 3.800 C A 0087 CYS CA
H A 0086 ALA C 2.432 C A 0087 CYS CA
H A 0086 ALA C 3.671 C A 0087 CYS C
H A 0086 ALA C 3.187 C A 0087 CYS CB
H A 0086 ALA C 3.577 H A 0092 VAL CG2
C A 0087 CYS C 2.431 H A 0088 HIS CA
C A 0087 CYS C 3.287 H A 0088 HIS C
C A 0087 CYS C 3.631 H A 0088 HIS CB
C A 0087 CYS CA 3.517 H A 0092 VAL CG2
C A 0087 CYS C 3.371 H A 0092 VAL CG2
H A 0088 HIS C 2.437 H A 0089 GLU CA
H A 0088 HIS C 2.990 H A 0089 GLU C
H A 0088 HIS C 3.716 H A 0089 GLU CB
H A 0089 GLU C 2.450 H A 0090 SER CA
H A 0089 GLU C 3.201 H A 0090 SER C
H A 0089 GLU C 2.885 H A 0090 SER CB
H A 0090 SER C 2.434 H A 0091 PHE CA
H A 0090 SER C 3.486 H A 0091 PHE C
H A 0090 SER C 3.480 H A 0091 PHE CB
H A 0091 PHE C 2.433 H A 0092 VAL CA
H A 0091 PHE C 3.113 H A 0092 VAL C
H A 0091 PHE C 3.724 H A 0092 VAL CB
H A 0092 VAL C 2.446 C A 0093 LYS CA
H A 0092 VAL C 2.932 C A 0093 LYS C
H A 0092 VAL C 3.131 C A 0093 LYS CB
H A 0092 VAL C 3.128 C A 0093 LYS CG
C A 0093 LYS C 2.434 C A 0094 ALA CA
C A 0093 LYS C 3.567 C A 0094 ALA C
C A 0093 LYS C 3.379 C A 0094 ALA CB
C A 0094 ALA C 2.436 H A 0095 ALA CA
C A 0094 ALA C 3.576 H A 0095 ALA C
C A 0094 ALA C 3.372 H A 0095 ALA CB
C A 0094 ALA C 3.390 H A 0096 PRO CD
H A 0095 ALA CA 2.918 H A 0096 PRO CD
H A 0095 ALA C 2.467 H A 0096 PRO CA
H A 0095 ALA C 3.039 H A 0096 PRO C
H A 0095 ALA C 3.659 H A 0096 PRO CB
H A 0095 ALA C 3.618 H A 0096 PRO CG
H A 0095 ALA C 2.510 H A 0096 PRO CD
H A 0095 ALA C 3.352 H A 0097 PRO CD
H A 0095 ALA CB 3.451 H A 0098 GLN CB
H A 0096 PRO CA 2.932 H A 0097 PRO CD
H A 0096 PRO C 2.462 H A 0097 PRO CA
H A 0096 PRO C 3.287 H A 0097 PRO C
H A 0096 PRO C 3.583 H A 0097 PRO CB
H A 0096 PRO C 3.667 H A 0097 PRO CG
H A 0096 PRO C 2.517 H A 0097 PRO CD
H A 0096 PRO CB 3.149 H A 0097 PRO CD
H A 0096 PRO CG 3.611 H A 0097 PRO CD
H A 0096 PRO CD 3.031 H A 0097 PRO CD
H A 0097 PRO C 2.436 H A 0098 GLN CA
H A 0097 PRO C 3.530 H A 0098 GLN C
H A 0097 PRO C 3.439 H A 0098 GLN CB
H A 0098 GLN C 2.434 H A 0099 LYS CA
H A 0098 GLN C 3.458 H A 0099 LYS C
H A 0098 GLN C 3.511 H A 0099 LYS CB
H A 0099 LYS C 2.433 C A 0100 ARG CA
H A 0099 LYS C 3.697 C A 0100 ARG C
H A 0099 LYS C 3.121 C A 0100 ARG CB
C A 0100 ARG C 2.433 C A 0101 PHE CA
C A 0100 ARG C 2.997 C A 0101 PHE C
C A 0100 ARG C 3.714 C A 0101 PHE CB
CHARGE_ATTR 2.00 12.00 65
H A 0005 GLU OE1 5.128 H A 0008 ARG NH1
H A 0005 GLU OE1 2.915 H A 0008 ARG NH2
H A 0005 GLU OE2 6.949 H A 0008 ARG NH1
H A 0005 GLU OE2 4.709 H A 0008 ARG NH2
H A 0007 GLU OE1 10.50 C A 0002 ARG NH1
H A 0007 GLU OE1 10.52 C A 0002 ARG NH2
H A 0007 GLU OE2 8.357 C A 0002 ARG NH1
H A 0007 GLU OE2 8.551 C A 0002 ARG NH2
H A 0007 GLU OE1 11.45 H A 0008 ARG NH1
H A 0007 GLU OE1 11.21 H A 0008 ARG NH2
H A 0007 GLU OE2 10.70 H A 0008 ARG NH1
H A 0007 GLU OE2 10.73 H A 0008 ARG NH2
H A 0011 GLU OE1 10.20 H A 0008 ARG NH1
H A 0011 GLU OE1 11.40 H A 0008 ARG NH2
H A 0011 GLU OE1 9.363 H A 0019 LYS NZ
H A 0011 GLU OE2 9.355 H A 0019 LYS NZ
C A 0024 ASP OD1 10.96 H A 0019 LYS NZ
C A 0024 ASP OD1 7.362 C A 0023 LYS NZ
C A 0024 ASP OD2 9.112 C A 0023 LYS NZ
C A 0024 ASP OD1 9.834 C A 0026 HIS ND1
C A 0024 ASP OD1 10.25 C A 0026 HIS NE2
C A 0024 ASP OD2 10.13 C A 0026 HIS ND1
C A 0024 ASP OD2 10.57 C A 0026 HIS NE2
H A 0034 GLU OE1 6.735 C A 0023 LYS NZ
H A 0034 GLU OE2 7.481 C A 0023 LYS NZ
H A 0034 GLU OE1 10.18 C A 0026 HIS ND1
H A 0034 GLU OE1 9.113 C A 0026 HIS NE2
H A 0034 GLU OE2 11.88 C A 0026 HIS ND1
H A 0034 GLU OE2 10.55 C A 0026 HIS NE2
H A 0034 GLU OE1 11.36 H A 0032 LYS NZ
H A 0034 GLU OE2 10.91 H A 0032 LYS NZ
H A 0042 GLU OE1 4.535 H A 0019 LYS NZ
H A 0042 GLU OE2 5.302 H A 0019 LYS NZ
H A 0042 GLU OE1 10.55 C A 0023 LYS NZ
H A 0042 GLU OE2 10.18 C A 0023 LYS NZ
C A 0052 ASP OD1 5.726 H A 0051 LYS NZ
C A 0052 ASP OD2 4.833 H A 0051 LYS NZ
C A 0052 ASP OD1 8.904 H A 0058 ARG NH1
C A 0052 ASP OD1 7.455 H A 0058 ARG NH2
C A 0052 ASP OD2 9.990 H A 0058 ARG NH1
C A 0052 ASP OD2 8.828 H A 0058 ARG NH2
C A 0052 ASP OD1 6.092 H A 0099 LYS NZ
C A 0052 ASP OD2 6.418 H A 0099 LYS NZ
H A 0057 ASP OD1 10.05 H A 0058 ARG NH1
H A 0057 ASP OD1 10.85 H A 0058 ARG NH2
H A 0057 ASP OD2 8.863 H A 0058 ARG NH1
H A 0057 ASP OD2 9.497 H A 0058 ARG NH2
H A 0057 ASP OD1 8.378 H A 0061 LYS NZ
H A 0057 ASP OD2 6.751 H A 0061 LYS NZ
C A 0064 ASP OD1 9.380 H A 0032 LYS NZ
C A 0064 ASP OD2 11.42 H A 0032 LYS NZ
C A 0064 ASP OD1 11.65 H A 0061 LYS NZ
C A 0064 ASP OD2 11.19 H A 0061 LYS NZ
C A 0064 ASP OD1 10.89 H A 0062 LYS NZ
C A 0064 ASP OD2 9.948 H A 0062 LYS NZ
H A 0075 GLU OE1 9.047 H A 0032 LYS NZ
H A 0075 GLU OE2 9.905 H A 0032 LYS NZ
H A 0075 GLU OE1 11.69 H A 0062 LYS NZ
H A 0075 GLU OE2 10.63 H A 0062 LYS NZ
H A 0089 GLU OE1 5.343 H A 0088 HIS ND1
H A 0089 GLU OE1 7.137 H A 0088 HIS NE2
H A 0089 GLU OE2 3.335 H A 0088 HIS ND1
H A 0089 GLU OE2 4.982 H A 0088 HIS NE2
H A 0089 GLU OE1 5.705 C A 0093 LYS NZ
H A 0089 GLU OE2 6.788 C A 0093 LYS NZ
CHARGE_REPU 2.00 12.00 41
H A 0005 GLU OE1 11.04 H A 0007 GLU OE1
H A 0005 GLU OE1 11.06 H A 0007 GLU OE2
H A 0007 GLU OE1 8.325 H A 0011 GLU OE1
H A 0007 GLU OE1 8.764 H A 0011 GLU OE2
H A 0007 GLU OE2 8.005 H A 0011 GLU OE1
H A 0007 GLU OE2 8.513 H A 0011 GLU OE2
H A 0019 LYS NZ 9.408 C A 0023 LYS NZ
C A 0023 LYS NZ 10.79 C A 0026 HIS ND1
C A 0023 LYS NZ 10.12 C A 0026 HIS NE2
H A 0034 GLU OE1 11.65 H A 0075 GLU OE1
H A 0048 LYS NZ 11.42 H A 0088 HIS NE2
H A 0051 LYS NZ 7.419 H A 0099 LYS NZ
C A 0052 ASP OD1 11.96 H A 0057 ASP OD1
C A 0052 ASP OD1 11.44 H A 0057 ASP OD2
H A 0058 ARG NH1 6.748 H A 0061 LYS NZ
H A 0058 ARG NH2 8.052 H A 0061 LYS NZ
H A 0058 ARG NH1 8.042 H A 0062 LYS NZ
H A 0058 ARG NH2 10.25 H A 0062 LYS NZ
H A 0058 ARG NH1 10.70 H A 0099 LYS NZ
H A 0058 ARG NH2 8.839 H A 0099 LYS NZ
H A 0061 LYS NZ 8.821 H A 0062 LYS NZ
C A 0064 ASP OD1 10.86 C A 0072 ASP OD2
C A 0064 ASP OD2 11.55 C A 0072 ASP OD2
C A 0064 ASP OD1 8.604 H A 0075 GLU OE1
C A 0064 ASP OD1 7.141 H A 0075 GLU OE2
C A 0064 ASP OD2 9.819 H A 0075 GLU OE1
C A 0064 ASP OD2 8.063 H A 0075 GLU OE2
C A 0068 ASP OD1 6.257 C A 0072 ASP OD1
C A 0068 ASP OD1 7.354 C A 0072 ASP OD2
C A 0068 ASP OD2 4.075 C A 0072 ASP OD1
C A 0068 ASP OD2 5.358 C A 0072 ASP OD2
C A 0068 ASP OD1 9.398 H A 0075 GLU OE1
C A 0068 ASP OD1 9.519 H A 0075 GLU OE2
C A 0068 ASP OD2 7.548 H A 0075 GLU OE1
C A 0068 ASP OD2 7.819 H A 0075 GLU OE2
C A 0072 ASP OD1 5.092 H A 0075 GLU OE1
C A 0072 ASP OD1 5.581 H A 0075 GLU OE2
C A 0072 ASP OD2 4.758 H A 0075 GLU OE1
C A 0072 ASP OD2 4.415 H A 0075 GLU OE2
H A 0088 HIS ND1 8.650 C A 0093 LYS NZ
H A 0088 HIS NE2 10.12 C A 0093 LYS NZ
HB_MM 2.00 3.20 170
C A 0002 ARG N 2.251 C A 0001 SER O
C A 0003 PRO N 2.250 C A 0002 ARG O
H A 0004 THR N 3.187 C A 0002 ARG O
H A 0004 THR N 2.241 C A 0003 PRO O
H A 0005 GLU N 2.256 H A 0004 THR O
H A 0006 THR N 2.940 H A 0004 THR O
H A 0006 THR N 2.247 H A 0005 GLU O
H A 0007 GLU N 2.628 H A 0004 THR O
H A 0007 GLU N 2.246 H A 0006 THR O
H A 0008 ARG N 3.080 H A 0004 THR O
H A 0008 ARG N 2.247 H A 0007 GLU O
H A 0009 CYS N 3.119 H A 0005 GLU O
H A 0009 CYS N 2.763 H A 0006 THR O
H A 0009 CYS N 2.255 H A 0008 ARG O
H A 0010 ILE N 2.872 H A 0006 THR O
H A 0010 ILE N 2.247 H A 0009 CYS O
H A 0011 GLU N 2.245 H A 0010 ILE O
H A 0012 SER N 3.147 H A 0008 ARG O
H A 0012 SER N 2.912 H A 0010 ILE O
H A 0012 SER N 2.246 H A 0011 GLU O
H A 0013 LEU N 3.180 H A 0010 ILE O
H A 0013 LEU N 2.247 H A 0012 SER O
H A 0014 ILE N 3.194 H A 0010 ILE O
H A 0014 ILE N 2.227 H A 0013 LEU O
H A 0015 ALA N 2.240 H A 0014 ILE O
H A 0016 VAL N 2.245 H A 0015 ALA O
H A 0017 PHE N 2.962 H A 0015 ALA O
H A 0017 PHE N 2.264 H A 0016 VAL O
H A 0018 GLN N 3.010 H A 0014 ILE O
H A 0018 GLN N 3.104 H A 0015 ALA O
H A 0018 GLN N 2.255 H A 0017 PHE O
H A 0019 LYS N 2.637 H A 0015 ALA O
H A 0019 LYS N 3.173 H A 0017 PHE O
H A 0019 LYS N 2.247 H A 0018 GLN O
H A 0020 TYR N 3.089 H A 0017 PHE O
H A 0020 TYR N 3.191 H A 0018 GLN O
H A 0020 TYR N 2.246 H A 0019 LYS O
H A 0021 ALA N 2.586 H A 0017 PHE O
H A 0021 ALA N 2.912 H A 0018 GLN O
H A 0021 ALA N 2.255 H A 0020 TYR O
C A 0022 GLY N 2.596 H A 0018 GLN O
C A 0022 GLY N 2.248 H A 0021 ALA O
C A 0023 LYS N 2.251 C A 0022 GLY O
C A 0024 ASP N 2.251 C A 0023 LYS O
C A 0025 GLY N 2.250 C A 0024 ASP O
C A 0026 HIS N 2.250 C A 0025 GLY O
C A 0027 SER N 2.250 C A 0026 HIS O
C A 0028 VAL N 2.250 C A 0027 SER O
C A 0029 THR N 2.250 C A 0028 VAL O
C A 0030 LEU N 2.248 C A 0029 THR O
H A 0031 SER N 2.249 C A 0030 LEU O
H A 0032 LYS N 2.249 H A 0031 SER O
H A 0033 THR N 3.072 H A 0031 SER O
H A 0033 THR N 2.251 H A 0032 LYS O
H A 0034 GLU N 2.945 H A 0031 SER O
H A 0034 GLU N 2.239 H A 0033 THR O
H A 0035 PHE N 3.000 H A 0031 SER O
H A 0035 PHE N 2.968 H A 0033 THR O
H A 0035 PHE N 2.252 H A 0034 GLU O
H A 0036 LEU N 2.693 H A 0033 THR O
H A 0036 LEU N 2.253 H A 0035 PHE O
H A 0037 SER N 2.248 H A 0036 LEU O
H A 0038 PHE N 2.249 H A 0037 SER O
H A 0039 MET N 3.005 H A 0035 PHE O
H A 0039 MET N 2.247 H A 0038 PHE O
H A 0040 ASN N 3.195 H A 0036 LEU O
H A 0040 ASN N 2.248 H A 0039 MET O
H A 0041 THR N 2.688 H A 0037 SER O
H A 0041 THR N 2.246 H A 0040 ASN O
H A 0042 GLU N 2.588 H A 0038 PHE O
H A 0042 GLU N 2.243 H A 0041 THR O
H A 0043 LEU N 2.775 H A 0039 MET O
H A 0043 LEU N 2.247 H A 0042 GLU O
H A 0044 ALA N 2.252 H A 0043 LEU O
H A 0045 ALA N 2.246 H A 0044 ALA O
H A 0046 PHE N 2.986 H A 0044 ALA O
H A 0046 PHE N 2.254 H A 0045 ALA O
H A 0047 THR N 3.025 H A 0044 ALA O
H A 0047 THR N 2.251 H A 0046 PHE O
H A 0048 LYS N 2.473 H A 0044 ALA O
H A 0048 LYS N 2.248 H A 0047 THR O
H A 0049 ASN N 3.119 H A 0047 THR O
H A 0049 ASN N 2.249 H A 0048 LYS O
H A 0050 GLN N 2.991 H A 0048 LYS O
H A 0050 GLN N 2.253 H A 0049 ASN O
H A 0051 LYS N 3.114 H A 0048 LYS O
H A 0051 LYS N 3.091 H A 0049 ASN O
H A 0051 LYS N 2.249 H A 0050 GLN O
C A 0052 ASP N 2.926 H A 0050 GLN O
C A 0052 ASP N 2.251 H A 0051 LYS O
C A 0053 PRO N 2.253 C A 0052 ASP O
C A 0054 GLY N 3.161 C A 0052 ASP O
C A 0054 GLY N 2.249 C A 0053 PRO O
H A 0055 VAL N 2.248 C A 0054 GLY O
H A 0056 LEU N 2.253 H A 0055 VAL O
H A 0057 ASP N 2.248 H A 0056 LEU O
H A 0058 ARG N 2.245 H A 0057 ASP O
H A 0059 MET N 3.048 H A 0056 LEU O
H A 0059 MET N 2.247 H A 0058 ARG O
H A 0060 MET N 2.881 H A 0056 LEU O
H A 0060 MET N 2.244 H A 0059 MET O
H A 0061 LYS N 3.192 H A 0059 MET O
H A 0061 LYS N 2.244 H A 0060 MET O
H A 0062 LYS N 3.084 H A 0058 ARG O
H A 0062 LYS N 2.250 H A 0061 LYS O
H A 0063 LEU N 2.842 H A 0059 MET O
H A 0063 LEU N 2.242 H A 0062 LYS O
C A 0064 ASP N 2.865 H A 0062 LYS O
C A 0064 ASP N 2.242 H A 0063 LEU O
C A 0065 LEU N 2.251 C A 0064 ASP O
C A 0066 ASN N 2.252 C A 0065 LEU O
C A 0067 SER N 2.252 C A 0066 ASN O
C A 0068 ASP N 2.251 C A 0067 SER O
C A 0069 GLY N 3.060 C A 0067 SER O
C A 0069 GLY N 2.251 C A 0068 ASP O
C A 0070 GLN N 2.249 C A 0069 GLY O
C A 0071 LEU N 2.255 C A 0070 GLN O
C A 0072 ASP N 2.242 C A 0071 LEU O
H A 0073 PHE N 2.252 C A 0072 ASP O
H A 0074 GLN N 2.249 H A 0073 PHE O
H A 0075 GLU N 2.245 H A 0074 GLN O
H A 0076 PHE N 2.883 H A 0074 GLN O
H A 0076 PHE N 2.230 H A 0075 GLU O
H A 0077 LEU N 2.795 H A 0074 GLN O
H A 0077 LEU N 2.249 H A 0076 PHE O
H A 0078 ASN N 2.395 H A 0074 GLN O
H A 0078 ASN N 2.974 H A 0076 PHE O
H A 0078 ASN N 2.252 H A 0077 LEU O
H A 0079 LEU N 2.544 H A 0075 GLU O
H A 0079 LEU N 2.711 H A 0076 PHE O
H A 0079 LEU N 2.256 H A 0078 ASN O
H A 0080 ILE N 2.627 H A 0076 PHE O
H A 0080 ILE N 2.241 H A 0079 LEU O
H A 0081 GLY N 2.567 H A 0077 LEU O
H A 0081 GLY N 2.252 H A 0080 ILE O
H A 0082 GLY N 2.946 H A 0078 ASN O
H A 0082 GLY N 2.254 H A 0081 GLY O
H A 0083 LEU N 2.919 H A 0080 ILE O
H A 0083 LEU N 3.172 H A 0081 GLY O
H A 0083 LEU N 2.251 H A 0082 GLY O
H A 0084 ALA N 2.922 H A 0080 ILE O
H A 0084 ALA N 2.892 H A 0081 GLY O
H A 0084 ALA N 2.249 H A 0083 LEU O
H A 0085 VAL N 3.185 H A 0081 GLY O
H A 0085 VAL N 2.986 H A 0082 GLY O
H A 0085 VAL N 3.009 H A 0083 LEU O
H A 0085 VAL N 2.250 H A 0084 ALA O
H A 0086 ALA N 2.898 H A 0082 GLY O
H A 0086 ALA N 2.712 H A 0083 LEU O
H A 0086 ALA N 2.242 H A 0085 VAL O
C A 0087 CYS N 2.538 H A 0083 LEU O
C A 0087 CYS N 2.250 H A 0086 ALA O
H A 0088 HIS N 2.682 H A 0084 ALA O
H A 0088 HIS N 2.251 C A 0087 CYS O
H A 0089 GLU N 2.250 H A 0088 HIS O
H A 0090 SER N 2.255 H A 0089 GLU O
H A 0091 PHE N 2.886 H A 0089 GLU O
H A 0091 PHE N 2.248 H A 0090 SER O
H A 0092 VAL N 2.250 H A 0091 PHE O
C A 0093 LYS N 2.253 H A 0092 VAL O
C A 0094 ALA N 2.795 H A 0092 VAL O
C A 0094 ALA N 2.251 C A 0093 LYS O
H A 0095 ALA N 2.251 C A 0094 ALA O
H A 0096 PRO N 2.251 H A 0095 ALA O
H A 0097 PRO N 2.251 H A 0096 PRO O
H A 0098 GLN N 3.060 H A 0095 ALA O
H A 0098 GLN N 2.251 H A 0097 PRO O
H A 0099 LYS N 2.249 H A 0098 GLN O
C A 0100 ARG N 2.250 H A 0099 LYS O
C A 0101 PHE N 2.251 C A 0100 ARG O
HB_MS 2.00 3.20 8
H A 0005 GLU N 3.050 H A 0004 THR OG1
C A 0026 HIS O 2.768 C A 0027 SER OG
C A 0030 LEU O 2.534 C A 0070 GLN NE2
H A 0034 GLU N 2.869 H A 0031 SER OG
H A 0034 GLU O 2.982 H A 0037 SER OG
H A 0036 LEU O 2.761 H A 0040 ASN ND2
C A 0054 GLY O 2.627 H A 0058 ARG NH1
C A 0072 ASP N 3.166 H A 0075 GLU OE1
AROMATIC 0.00 8.00 7
C A 0023 LYS 6.144 H A 0020 TYR
H A 0058 ARG 7.432 C A 0101 PHE
C A 0100 ARG 6.393 C A 0101 PHE
H A 0038 PHE 5.288 H A 0076 PHE
H A 0019 LYS 7.016 H A 0038 PHE
H A 0020 TYR 5.477 H A 0038 PHE
H A 0046 PHE 5.432 H A 0088 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 59
C A 0001 SER CB 3.621 H B 0045 ALA CB
H A 0006 THR CG2 3.759 H B 0038 PHE CE2
H A 0006 THR CG2 3.786 H B 0038 PHE CZ
H A 0006 THR CG2 3.511 H B 0043 LEU CG
H A 0006 THR CG2 3.793 H B 0043 LEU CD1
H A 0006 THR CG2 3.547 H B 0043 LEU CD2
H A 0009 CYS CA 3.337 H B 0012 SER CB
H A 0009 CYS CB 3.773 H B 0012 SER C
H A 0009 CYS CB 3.256 H B 0012 SER CB
H A 0009 CYS CA 3.707 H B 0013 LEU CD2
H A 0009 CYS C 3.069 H B 0013 LEU CD2
H A 0009 CYS CB 3.526 H B 0013 LEU CD2
H A 0010 ILE CD1 3.324 H B 0043 LEU CD2
H A 0010 ILE CG1 3.024 H B 0080 ILE CD1
H A 0010 ILE CG2 3.761 H B 0080 ILE CD1
H A 0010 ILE CG2 3.174 H B 0084 ALA CB
H A 0011 GLU CG 3.474 H B 0088 HIS CE1
H A 0012 SER C 3.774 H B 0009 CYS CB
H A 0012 SER CB 3.337 H B 0009 CYS CA
H A 0012 SER CB 3.257 H B 0009 CYS CB
H A 0013 LEU CD2 3.707 H B 0009 CYS CA
H A 0013 LEU CD2 3.069 H B 0009 CYS C
H A 0013 LEU CD2 3.526 H B 0009 CYS CB
H A 0014 ILE CG1 3.799 H B 0084 ALA CB
H A 0014 ILE CD1 3.724 H B 0088 HIS CB
H A 0014 ILE CD1 3.774 H B 0088 HIS CG
H A 0014 ILE CG2 3.658 H B 0090 SER CB
H A 0018 GLN CD 3.438 H B 0090 SER CA
H A 0038 PHE CE2 3.760 H B 0006 THR CG2
H A 0038 PHE CZ 3.788 H B 0006 THR CG2
H A 0043 LEU CG 3.511 H B 0006 THR CG2
H A 0043 LEU CD1 3.792 H B 0006 THR CG2
H A 0043 LEU CD2 3.546 H B 0006 THR CG2
H A 0043 LEU CD2 3.325 H B 0010 ILE CD1
H A 0045 ALA CB 3.622 C B 0001 SER CB
H A 0073 PHE CB 3.137 H B 0085 VAL CG1
H A 0073 PHE CG 3.227 H B 0085 VAL CG1
H A 0073 PHE CD2 3.539 H B 0085 VAL CB
H A 0073 PHE CD2 3.175 H B 0085 VAL CG1
H A 0073 PHE CD2 3.069 H B 0085 VAL CG2
H A 0073 PHE CE2 3.443 H B 0085 VAL CG2
H A 0077 LEU CD2 3.577 H B 0077 LEU CD2
H A 0077 LEU CD1 3.645 H B 0081 GLY CA
H A 0080 ILE CD1 3.025 H B 0010 ILE CG1
H A 0080 ILE CD1 3.761 H B 0010 ILE CG2
H A 0081 GLY CA 3.645 H B 0077 LEU CD1
H A 0084 ALA CB 3.173 H B 0010 ILE CG2
H A 0084 ALA CB 3.799 H B 0014 ILE CG1
H A 0085 VAL CB 3.540 H B 0073 PHE CD2
H A 0085 VAL CG1 3.139 H B 0073 PHE CB
H A 0085 VAL CG1 3.228 H B 0073 PHE CG
H A 0085 VAL CG1 3.176 H B 0073 PHE CD2
H A 0085 VAL CG2 3.069 H B 0073 PHE CD2
H A 0085 VAL CG2 3.442 H B 0073 PHE CE2
H A 0088 HIS CE1 3.474 H B 0011 GLU CG
H A 0088 HIS CB 3.725 H B 0014 ILE CD1
H A 0088 HIS CG 3.774 H B 0014 ILE CD1
H A 0090 SER CB 3.657 H B 0014 ILE CG2
H A 0090 SER CA 3.438 H B 0018 GLN CD
CHARGE_ATTR 2.00 12.00 50
H A 0005 GLU OE1 9.590 H B 0008 ARG NH1
H A 0005 GLU OE1 11.12 H B 0008 ARG NH2
H A 0005 GLU OE2 10.66 H B 0008 ARG NH1
H A 0005 GLU OE1 8.248 H B 0019 LYS NZ
H A 0005 GLU OE2 6.832 H B 0019 LYS NZ
H A 0007 GLU OE1 9.318 H B 0048 LYS NZ
H A 0007 GLU OE2 8.708 H B 0048 LYS NZ
H A 0007 GLU OE1 5.595 H B 0088 HIS ND1
H A 0007 GLU OE1 3.509 H B 0088 HIS NE2
H A 0007 GLU OE2 6.293 H B 0088 HIS ND1
H A 0007 GLU OE2 4.258 H B 0088 HIS NE2
H A 0008 ARG NH1 9.587 H B 0005 GLU OE1
H A 0008 ARG NH1 10.66 H B 0005 GLU OE2
H A 0008 ARG NH2 11.12 H B 0005 GLU OE1
H A 0008 ARG NH1 11.80 H B 0011 GLU OE1
H A 0008 ARG NH2 10.69 H B 0011 GLU OE1
H A 0008 ARG NH2 11.37 H B 0042 GLU OE1
H A 0011 GLU OE1 11.80 H B 0008 ARG NH1
H A 0011 GLU OE1 10.69 H B 0008 ARG NH2
H A 0011 GLU OE1 6.286 H B 0088 HIS ND1
H A 0011 GLU OE1 6.699 H B 0088 HIS NE2
H A 0011 GLU OE2 5.329 H B 0088 HIS ND1
H A 0011 GLU OE2 6.323 H B 0088 HIS NE2
H A 0011 GLU OE1 10.24 C B 0093 LYS NZ
H A 0011 GLU OE2 8.132 C B 0093 LYS NZ
H A 0019 LYS NZ 8.249 H B 0005 GLU OE1
H A 0019 LYS NZ 6.832 H B 0005 GLU OE2
H A 0019 LYS NZ 9.874 H B 0089 GLU OE1
H A 0019 LYS NZ 11.04 H B 0089 GLU OE2
C A 0024 ASP OD1 11.68 C B 0093 LYS NZ
H A 0042 GLU OE1 11.37 H B 0008 ARG NH2
H A 0048 LYS NZ 9.317 H B 0007 GLU OE1
H A 0048 LYS NZ 8.708 H B 0007 GLU OE2
H A 0062 LYS NZ 11.78 C B 0072 ASP OD1
H A 0062 LYS NZ 10.01 C B 0072 ASP OD2
C A 0072 ASP OD1 11.78 H B 0062 LYS NZ
C A 0072 ASP OD2 10.01 H B 0062 LYS NZ
H A 0088 HIS ND1 5.592 H B 0007 GLU OE1
H A 0088 HIS ND1 6.291 H B 0007 GLU OE2
H A 0088 HIS NE2 3.507 H B 0007 GLU OE1
H A 0088 HIS NE2 4.258 H B 0007 GLU OE2
H A 0088 HIS ND1 6.285 H B 0011 GLU OE1
H A 0088 HIS ND1 5.329 H B 0011 GLU OE2
H A 0088 HIS NE2 6.698 H B 0011 GLU OE1
H A 0088 HIS NE2 6.322 H B 0011 GLU OE2
H A 0089 GLU OE1 9.876 H B 0019 LYS NZ
H A 0089 GLU OE2 11.04 H B 0019 LYS NZ
C A 0093 LYS NZ 10.24 H B 0011 GLU OE1
C A 0093 LYS NZ 8.133 H B 0011 GLU OE2
C A 0093 LYS NZ 11.68 C B 0024 ASP OD1
CHARGE_REPU 2.00 12.00 46
C A 0002 ARG NH1 9.373 H B 0048 LYS NZ
C A 0002 ARG NH2 7.834 H B 0048 LYS NZ
C A 0002 ARG NH1 11.67 H B 0088 HIS NE2
H A 0005 GLU OE1 9.191 H B 0011 GLU OE1
H A 0005 GLU OE1 10.87 H B 0011 GLU OE2
H A 0005 GLU OE2 8.667 H B 0011 GLU OE1
H A 0005 GLU OE2 10.07 H B 0011 GLU OE2
H A 0005 GLU OE1 8.715 H B 0042 GLU OE1
H A 0005 GLU OE1 9.452 H B 0042 GLU OE2
H A 0005 GLU OE2 8.209 H B 0042 GLU OE1
H A 0005 GLU OE2 8.733 H B 0042 GLU OE2
H A 0007 GLU OE1 11.37 H B 0042 GLU OE1
H A 0007 GLU OE1 10.36 H B 0089 GLU OE1
H A 0007 GLU OE1 8.159 H B 0089 GLU OE2
H A 0007 GLU OE2 10.39 H B 0089 GLU OE1
H A 0007 GLU OE2 8.268 H B 0089 GLU OE2
H A 0008 ARG NH1 6.763 H B 0008 ARG NH1
H A 0008 ARG NH1 7.923 H B 0008 ARG NH2
H A 0008 ARG NH2 7.923 H B 0008 ARG NH1
H A 0008 ARG NH2 9.371 H B 0008 ARG NH2
H A 0008 ARG NH2 11.16 H B 0019 LYS NZ
H A 0011 GLU OE1 9.189 H B 0005 GLU OE1
H A 0011 GLU OE1 8.667 H B 0005 GLU OE2
H A 0011 GLU OE2 10.87 H B 0005 GLU OE1
H A 0011 GLU OE2 10.07 H B 0005 GLU OE2
H A 0011 GLU OE1 5.486 H B 0089 GLU OE1
H A 0011 GLU OE1 4.521 H B 0089 GLU OE2
H A 0011 GLU OE2 3.338 H B 0089 GLU OE1
H A 0011 GLU OE2 2.678 H B 0089 GLU OE2
H A 0019 LYS NZ 11.16 H B 0008 ARG NH2
H A 0042 GLU OE1 8.717 H B 0005 GLU OE1
H A 0042 GLU OE1 8.209 H B 0005 GLU OE2
H A 0042 GLU OE2 9.453 H B 0005 GLU OE1
H A 0042 GLU OE2 8.732 H B 0005 GLU OE2
H A 0042 GLU OE1 11.37 H B 0007 GLU OE1
H A 0048 LYS NZ 9.372 C B 0002 ARG NH1
H A 0048 LYS NZ 7.832 C B 0002 ARG NH2
H A 0088 HIS NE2 11.67 C B 0002 ARG NH1
H A 0089 GLU OE1 10.35 H B 0007 GLU OE1
H A 0089 GLU OE1 10.38 H B 0007 GLU OE2
H A 0089 GLU OE2 8.157 H B 0007 GLU OE1
H A 0089 GLU OE2 8.268 H B 0007 GLU OE2
H A 0089 GLU OE1 5.485 H B 0011 GLU OE1
H A 0089 GLU OE1 3.337 H B 0011 GLU OE2
H A 0089 GLU OE2 4.520 H B 0011 GLU OE1
H A 0089 GLU OE2 2.679 H B 0011 GLU OE2
HB_MS 2.00 3.20 4
H A 0006 THR OG1 3.069 H B 0042 GLU O
H A 0018 GLN OE1 2.583 H B 0090 SER N
H A 0042 GLU O 3.066 H B 0006 THR OG1
H A 0090 SER N 2.585 H B 0018 GLN OE1
AROMATIC 0.00 8.00 4
H A 0073 PHE 5.851 H B 0091 PHE
H A 0073 PHE 7.586 H B 0062 LYS
H A 0062 LYS 7.586 H B 0073 PHE
H A 0091 PHE 5.851 H B 0073 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 554
C B 0001 SER C 2.435 C B 0002 ARG CA
C B 0001 SER C 3.694 C B 0002 ARG C
C B 0001 SER C 3.159 C B 0002 ARG CB
C B 0001 SER C 3.550 C B 0002 ARG CG
C B 0001 SER CB 3.554 H B 0004 THR CG2
C B 0001 SER C 3.569 H B 0007 GLU CG
C B 0001 SER CB 3.789 H B 0007 GLU CG
C B 0002 ARG CA 2.926 C B 0003 PRO CD
C B 0002 ARG C 2.474 C B 0003 PRO CA
C B 0002 ARG C 3.235 C B 0003 PRO C
C B 0002 ARG C 3.615 C B 0003 PRO CB
C B 0002 ARG C 3.632 C B 0003 PRO CG
C B 0002 ARG C 2.514 C B 0003 PRO CD
C B 0002 ARG CB 2.926 C B 0003 PRO CD
C B 0002 ARG CA 3.438 H B 0007 GLU CG
C B 0002 ARG C 3.539 H B 0007 GLU CB
C B 0002 ARG C 3.592 H B 0007 GLU CG
C B 0003 PRO C 2.424 H B 0004 THR CA
C B 0003 PRO C 3.067 H B 0004 THR C
C B 0003 PRO C 3.720 H B 0004 THR CB
H B 0004 THR CA 3.792 H B 0005 GLU CA
H B 0004 THR C 2.443 H B 0005 GLU CA
H B 0004 THR C 2.901 H B 0005 GLU C
H B 0004 THR C 3.693 H B 0005 GLU CB
H B 0004 THR CG2 3.057 H B 0007 GLU CB
H B 0004 THR CG2 2.932 H B 0007 GLU CG
H B 0005 GLU CA 3.792 H B 0006 THR CA
H B 0005 GLU C 2.422 H B 0006 THR CA
H B 0005 GLU C 3.063 H B 0006 THR C
H B 0005 GLU C 3.699 H B 0006 THR CB
H B 0006 THR C 2.433 H B 0007 GLU CA
H B 0006 THR C 2.919 H B 0007 GLU C
H B 0006 THR C 3.715 H B 0007 GLU CB
H B 0006 THR CA 3.646 H B 0009 CYS CB
H B 0006 THR C 3.622 H B 0009 CYS CB
H B 0006 THR C 3.242 H B 0010 ILE CD1
H B 0007 GLU CA 3.791 H B 0008 ARG CA
H B 0007 GLU C 2.423 H B 0008 ARG CA
H B 0007 GLU C 3.022 H B 0008 ARG C
H B 0007 GLU C 3.702 H B 0008 ARG CB
H B 0007 GLU CA 3.553 H B 0010 ILE CD1
H B 0008 ARG C 2.442 H B 0009 CYS CA
H B 0008 ARG C 3.056 H B 0009 CYS C
H B 0008 ARG C 3.725 H B 0009 CYS CB
H B 0009 CYS C 2.426 H B 0010 ILE CA
H B 0009 CYS C 3.012 H B 0010 ILE C
H B 0009 CYS C 3.730 H B 0010 ILE CB
H B 0010 ILE C 2.436 H B 0011 GLU CA
H B 0010 ILE C 2.961 H B 0011 GLU C
H B 0010 ILE C 3.712 H B 0011 GLU CB
H B 0010 ILE C 3.659 H B 0014 ILE CG1
H B 0010 ILE C 3.249 H B 0014 ILE CD1
H B 0010 ILE CG2 3.246 H B 0014 ILE CD1
H B 0011 GLU CA 3.795 H B 0012 SER CA
H B 0011 GLU C 2.427 H B 0012 SER CA
H B 0011 GLU C 3.062 H B 0012 SER C
H B 0011 GLU C 3.698 H B 0012 SER CB
H B 0011 GLU CA 3.376 H B 0014 ILE CD1
H B 0012 SER C 2.443 H B 0013 LEU CA
H B 0012 SER C 3.175 H B 0013 LEU C
H B 0012 SER C 3.685 H B 0013 LEU CB
H B 0013 LEU CA 3.799 H B 0014 ILE CA
H B 0013 LEU C 2.407 H B 0014 ILE CA
H B 0013 LEU C 3.027 H B 0014 ILE C
H B 0013 LEU C 3.703 H B 0014 ILE CB
H B 0013 LEU CA 3.780 H B 0016 VAL CG2
H B 0013 LEU C 3.442 H B 0016 VAL CG2
H B 0013 LEU CB 3.310 H B 0077 LEU CD2
H B 0013 LEU CG 3.567 H B 0077 LEU CD2
H B 0013 LEU CD1 3.093 H B 0080 ILE CG2
H B 0014 ILE CA 3.749 H B 0015 ALA CA
H B 0014 ILE C 2.412 H B 0015 ALA CA
H B 0014 ILE C 3.163 H B 0015 ALA C
H B 0014 ILE C 3.607 H B 0015 ALA CB
H B 0014 ILE C 3.592 H B 0018 GLN CG
H B 0015 ALA CA 3.792 H B 0016 VAL CA
H B 0015 ALA C 2.415 H B 0016 VAL CA
H B 0015 ALA C 2.847 H B 0016 VAL C
H B 0015 ALA C 3.708 H B 0016 VAL CB
H B 0016 VAL CA 3.783 H B 0017 PHE CA
H B 0016 VAL C 2.443 H B 0017 PHE CA
H B 0016 VAL C 3.144 H B 0017 PHE C
H B 0016 VAL C 3.693 H B 0017 PHE CB
H B 0016 VAL CA 3.605 H B 0038 PHE CZ
H B 0016 VAL CB 3.700 H B 0038 PHE CE2
H B 0016 VAL CB 3.331 H B 0038 PHE CZ
H B 0016 VAL C 3.751 H B 0076 PHE CZ
H B 0016 VAL CG2 3.461 H B 0076 PHE CD1
H B 0016 VAL CG2 3.329 H B 0076 PHE CE1
H B 0017 PHE C 2.451 H B 0018 GLN CA
H B 0017 PHE C 2.953 H B 0018 GLN C
H B 0017 PHE C 3.730 H B 0018 GLN CB
H B 0017 PHE C 3.584 H B 0021 ALA CB
H B 0017 PHE CD1 3.401 H B 0021 ALA CB
H B 0017 PHE CE1 3.140 H B 0021 ALA CB
H B 0017 PHE CZ 3.557 H B 0021 ALA CB
H B 0017 PHE CZ 3.614 C B 0028 VAL C
H B 0017 PHE CE1 3.536 C B 0029 THR C
H B 0017 PHE CE1 3.697 C B 0030 LEU CB
H B 0017 PHE CE1 3.642 C B 0072 ASP C
H B 0017 PHE CZ 3.719 C B 0072 ASP C
H B 0017 PHE CA 3.752 H B 0076 PHE CG
H B 0017 PHE CA 3.358 H B 0076 PHE CD2
H B 0017 PHE CA 3.528 H B 0076 PHE CE2
H B 0017 PHE CB 3.538 H B 0076 PHE CB
H B 0017 PHE CB 3.448 H B 0076 PHE CG
H B 0017 PHE CB 3.438 H B 0076 PHE CD2
H B 0017 PHE CD1 3.797 H B 0076 PHE CD2
H B 0018 GLN CA 3.799 H B 0019 LYS CA
H B 0018 GLN C 2.429 H B 0019 LYS CA
H B 0018 GLN C 2.913 H B 0019 LYS C
H B 0018 GLN C 3.694 H B 0019 LYS CB
H B 0019 LYS C 2.427 H B 0020 TYR CA
H B 0019 LYS C 3.159 H B 0020 TYR C
H B 0019 LYS C 3.673 H B 0020 TYR CB
H B 0020 TYR CA 3.782 H B 0021 ALA CA
H B 0020 TYR C 2.440 H B 0021 ALA CA
H B 0020 TYR C 3.238 H B 0021 ALA C
H B 0020 TYR C 3.631 H B 0021 ALA CB
H B 0020 TYR C 3.550 C B 0030 LEU CG
H B 0020 TYR C 3.482 C B 0030 LEU CD2
H B 0020 TYR CB 3.529 C B 0030 LEU CD1
H B 0020 TYR CB 3.785 C B 0030 LEU CD2
H B 0020 TYR CD2 3.737 H B 0034 GLU CA
H B 0020 TYR CD2 3.468 H B 0034 GLU C
H B 0020 TYR CD2 3.451 H B 0034 GLU CB
H B 0020 TYR CD2 3.491 H B 0034 GLU CG
H B 0020 TYR CE2 3.676 H B 0034 GLU C
H B 0020 TYR CZ 3.728 H B 0037 SER CB
H B 0020 TYR CD1 3.438 H B 0038 PHE CB
H B 0020 TYR CD1 3.727 H B 0038 PHE CG
H B 0020 TYR CD1 3.266 H B 0038 PHE CD1
H B 0020 TYR CE1 3.501 H B 0038 PHE CA
H B 0020 TYR CE1 3.306 H B 0038 PHE CB
H B 0020 TYR CE1 3.434 H B 0038 PHE CD1
H B 0020 TYR CZ 3.789 H B 0038 PHE CA
H B 0021 ALA CA 3.799 C B 0022 GLY CA
H B 0021 ALA C 2.415 C B 0022 GLY CA
H B 0021 ALA C 3.613 C B 0022 GLY C
H B 0021 ALA CB 3.698 C B 0029 THR C
H B 0021 ALA CA 3.382 C B 0030 LEU CG
H B 0021 ALA CB 3.569 C B 0030 LEU CB
H B 0021 ALA CB 3.429 C B 0030 LEU CG
C B 0022 GLY CA 3.794 C B 0023 LYS CA
C B 0022 GLY C 2.434 C B 0023 LYS CA
C B 0022 GLY C 3.310 C B 0023 LYS C
C B 0022 GLY C 3.618 C B 0023 LYS CB
C B 0023 LYS C 2.436 C B 0024 ASP CA
C B 0023 LYS C 3.515 C B 0024 ASP C
C B 0023 LYS C 3.456 C B 0024 ASP CB
C B 0023 LYS C 3.492 C B 0024 ASP CG
C B 0024 ASP CA 3.792 C B 0025 GLY CA
C B 0024 ASP C 2.418 C B 0025 GLY CA
C B 0024 ASP C 3.063 C B 0025 GLY C
C B 0025 GLY CA 3.798 C B 0026 HIS CA
C B 0025 GLY C 2.435 C B 0026 HIS CA
C B 0025 GLY C 3.561 C B 0026 HIS C
C B 0025 GLY C 3.398 C B 0026 HIS CB
C B 0026 HIS C 2.434 C B 0027 SER CA
C B 0026 HIS C 3.673 C B 0027 SER C
C B 0026 HIS C 3.191 C B 0027 SER CB
C B 0027 SER C 2.434 C B 0028 VAL CA
C B 0027 SER C 3.366 C B 0028 VAL C
C B 0027 SER C 3.610 C B 0028 VAL CB
C B 0028 VAL C 2.434 C B 0029 THR CA
C B 0028 VAL C 3.559 C B 0029 THR C
C B 0028 VAL C 3.397 C B 0029 THR CB
C B 0028 VAL C 3.681 C B 0029 THR CG2
C B 0029 THR C 2.434 C B 0030 LEU CA
C B 0029 THR C 3.639 C B 0030 LEU C
C B 0029 THR C 3.272 C B 0030 LEU CB
C B 0029 THR CB 3.409 C B 0070 GLN CB
C B 0029 THR CG2 3.771 C B 0070 GLN CB
C B 0029 THR CG2 3.425 C B 0071 LEU C
C B 0030 LEU C 2.443 H B 0031 SER CA
C B 0030 LEU C 3.714 H B 0031 SER C
C B 0030 LEU C 3.044 H B 0031 SER CB
C B 0030 LEU CD2 3.029 H B 0034 GLU CB
C B 0030 LEU CD2 3.636 H B 0034 GLU CG
C B 0030 LEU CA 3.445 C B 0071 LEU CB
C B 0030 LEU C 3.418 C B 0071 LEU CB
C B 0030 LEU CB 3.326 C B 0071 LEU CB
C B 0030 LEU CB 3.772 C B 0071 LEU CG
C B 0030 LEU CD1 3.549 H B 0076 PHE CD2
C B 0030 LEU CD1 3.322 H B 0076 PHE CE2
H B 0031 SER C 2.439 H B 0032 LYS CA
H B 0031 SER C 2.930 H B 0032 LYS C
H B 0031 SER C 3.714 H B 0032 LYS CB
H B 0031 SER CB 3.597 H B 0034 GLU CB
H B 0031 SER CB 3.357 H B 0034 GLU CD
H B 0031 SER CA 3.726 C B 0071 LEU CG
H B 0031 SER CA 3.502 C B 0071 LEU CD2
H B 0031 SER C 3.543 C B 0071 LEU CG
H B 0031 SER C 3.156 C B 0071 LEU CD2
H B 0032 LYS C 2.437 H B 0033 THR CA
H B 0032 LYS C 3.123 H B 0033 THR C
H B 0032 LYS C 3.695 H B 0033 THR CB
H B 0032 LYS CB 3.688 H B 0060 MET CE
H B 0032 LYS CG 3.655 C B 0065 LEU CG
H B 0032 LYS CD 3.786 C B 0065 LEU CB
H B 0032 LYS CD 3.697 C B 0065 LEU CG
H B 0032 LYS CA 3.418 C B 0071 LEU CD2
H B 0032 LYS CG 3.413 C B 0071 LEU CD2
H B 0033 THR C 2.423 H B 0034 GLU CA
H B 0033 THR C 2.936 H B 0034 GLU C
H B 0033 THR C 3.709 H B 0034 GLU CB
H B 0033 THR CA 3.758 H B 0036 LEU CD2
H B 0034 GLU CA 3.799 H B 0035 PHE CA
H B 0034 GLU C 2.437 H B 0035 PHE CA
H B 0034 GLU C 3.067 H B 0035 PHE C
H B 0034 GLU C 3.699 H B 0035 PHE CB
H B 0035 PHE C 2.440 H B 0036 LEU CA
H B 0035 PHE C 2.962 H B 0036 LEU C
H B 0035 PHE C 3.704 H B 0036 LEU CB
H B 0035 PHE CD1 3.756 H B 0076 PHE CE2
H B 0035 PHE CD1 3.551 H B 0076 PHE CZ
H B 0035 PHE CE1 3.674 H B 0076 PHE CD1
H B 0035 PHE CE1 3.092 H B 0076 PHE CE1
H B 0035 PHE CE1 3.505 H B 0076 PHE CE2
H B 0035 PHE CE1 2.993 H B 0076 PHE CZ
H B 0035 PHE CE2 3.589 H B 0076 PHE CA
H B 0035 PHE CE2 3.382 H B 0076 PHE CG
H B 0035 PHE CE2 3.672 H B 0076 PHE CD1
H B 0035 PHE CE2 3.357 H B 0076 PHE CD2
H B 0035 PHE CE2 3.635 H B 0076 PHE CE2
H B 0035 PHE CZ 3.257 H B 0076 PHE CG
H B 0035 PHE CZ 3.004 H B 0076 PHE CD1
H B 0035 PHE CZ 3.457 H B 0076 PHE CD2
H B 0035 PHE CZ 2.982 H B 0076 PHE CE1
H B 0035 PHE CZ 3.440 H B 0076 PHE CE2
H B 0035 PHE CZ 3.210 H B 0076 PHE CZ
H B 0035 PHE CD2 3.459 H B 0079 LEU CD1
H B 0035 PHE CE2 2.993 H B 0079 LEU CB
H B 0035 PHE CE2 3.181 H B 0079 LEU CG
H B 0035 PHE CE2 3.376 H B 0079 LEU CD1
H B 0035 PHE CZ 3.168 H B 0079 LEU CB
H B 0036 LEU CA 3.757 H B 0037 SER CA
H B 0036 LEU C 2.414 H B 0037 SER CA
H B 0036 LEU C 2.998 H B 0037 SER C
H B 0036 LEU C 3.696 H B 0037 SER CB
H B 0037 SER C 2.435 H B 0038 PHE CA
H B 0037 SER C 2.988 H B 0038 PHE C
H B 0037 SER C 3.719 H B 0038 PHE CB
H B 0037 SER C 3.557 H B 0041 THR CG2
H B 0038 PHE CA 3.798 H B 0039 MET CA
H B 0038 PHE C 2.429 H B 0039 MET CA
H B 0038 PHE C 2.999 H B 0039 MET C
H B 0038 PHE C 3.710 H B 0039 MET CB
H B 0038 PHE CA 3.317 H B 0041 THR CG2
H B 0038 PHE C 3.584 H B 0041 THR CG2
H B 0038 PHE CD1 3.728 H B 0042 GLU CG
H B 0038 PHE CE1 3.764 H B 0042 GLU CG
H B 0038 PHE CE1 3.601 H B 0042 GLU CD
H B 0038 PHE CD2 3.450 H B 0076 PHE CZ
H B 0038 PHE CE2 3.658 H B 0076 PHE CZ
H B 0039 MET C 2.438 H B 0040 ASN CA
H B 0039 MET C 3.146 H B 0040 ASN C
H B 0039 MET C 3.695 H B 0040 ASN CB
H B 0039 MET CA 3.776 H B 0043 LEU CB
H B 0039 MET CE 3.573 H B 0043 LEU CB
H B 0039 MET CE 2.978 H B 0043 LEU CD1
H B 0039 MET CG 3.200 H B 0047 THR CG2
H B 0039 MET CG 3.298 H B 0056 LEU CD1
H B 0039 MET CE 3.108 H B 0083 LEU CD1
H B 0040 ASN C 2.433 H B 0041 THR CA
H B 0040 ASN C 3.363 H B 0041 THR C
H B 0040 ASN C 3.606 H B 0041 THR CB
H B 0041 THR C 2.423 H B 0042 GLU CA
H B 0041 THR C 3.583 H B 0042 GLU C
H B 0041 THR C 3.354 H B 0042 GLU CB
H B 0041 THR C 3.241 H B 0042 GLU CG
H B 0041 THR CG2 2.974 H B 0042 GLU CG
H B 0042 GLU C 2.432 H B 0043 LEU CA
H B 0042 GLU C 3.689 H B 0043 LEU C
H B 0042 GLU C 3.116 H B 0043 LEU CB
H B 0042 GLU C 3.352 H B 0043 LEU CG
H B 0043 LEU CA 3.797 H B 0044 ALA CA
H B 0043 LEU C 2.433 H B 0044 ALA CA
H B 0043 LEU C 3.115 H B 0044 ALA C
H B 0043 LEU C 3.686 H B 0044 ALA CB
H B 0043 LEU CD2 3.630 H B 0046 PHE CD1
H B 0043 LEU CD2 3.737 H B 0046 PHE CE1
H B 0043 LEU CD1 3.439 H B 0080 ILE CG1
H B 0044 ALA CA 3.793 H B 0045 ALA CA
H B 0044 ALA C 2.428 H B 0045 ALA CA
H B 0044 ALA C 2.992 H B 0045 ALA C
H B 0044 ALA C 3.696 H B 0045 ALA CB
H B 0044 ALA C 3.452 H B 0048 LYS CG
H B 0044 ALA C 3.470 H B 0048 LYS CD
H B 0045 ALA C 2.439 H B 0046 PHE CA
H B 0045 ALA C 3.330 H B 0046 PHE C
H B 0045 ALA C 3.614 H B 0046 PHE CB
H B 0045 ALA CA 3.444 H B 0048 LYS CD
H B 0046 PHE C 2.439 H B 0047 THR CA
H B 0046 PHE C 3.574 H B 0047 THR C
H B 0046 PHE C 3.388 H B 0047 THR CB
H B 0046 PHE CD2 3.391 H B 0083 LEU CB
H B 0046 PHE CE2 3.507 H B 0083 LEU C
H B 0046 PHE CE2 3.698 H B 0083 LEU CB
H B 0046 PHE CE2 3.677 H B 0084 ALA CA
H B 0046 PHE CD2 3.309 C B 0087 CYS CB
H B 0046 PHE CE2 3.490 C B 0087 CYS CB
H B 0046 PHE CZ 3.422 H B 0088 HIS CD2
H B 0047 THR C 2.433 H B 0048 LYS CA
H B 0047 THR C 3.089 H B 0048 LYS C
H B 0047 THR C 3.702 H B 0048 LYS CB
H B 0048 LYS C 2.432 H B 0049 ASN CA
H B 0048 LYS C 2.997 H B 0049 ASN C
H B 0048 LYS C 3.000 H B 0049 ASN CB
H B 0049 ASN C 2.440 H B 0050 GLN CA
H B 0049 ASN C 2.960 H B 0050 GLN C
H B 0049 ASN C 3.064 H B 0050 GLN CB
H B 0050 GLN C 2.436 H B 0051 LYS CA
H B 0050 GLN C 2.945 H B 0051 LYS C
H B 0050 GLN C 3.715 H B 0051 LYS CB
H B 0051 LYS C 2.435 C B 0052 ASP CA
H B 0051 LYS C 3.582 C B 0052 ASP C
H B 0051 LYS C 3.369 C B 0052 ASP CB
H B 0051 LYS C 3.650 C B 0052 ASP CG
C B 0052 ASP CA 2.918 C B 0053 PRO CD
C B 0052 ASP C 2.466 C B 0053 PRO CA
C B 0052 ASP C 3.265 C B 0053 PRO C
C B 0052 ASP C 3.603 C B 0053 PRO CB
C B 0052 ASP C 3.665 C B 0053 PRO CG
C B 0052 ASP C 2.511 C B 0053 PRO CD
C B 0053 PRO CA 3.797 C B 0054 GLY CA
C B 0053 PRO C 2.416 C B 0054 GLY CA
C B 0053 PRO C 3.456 C B 0054 GLY C
C B 0054 GLY C 2.435 H B 0055 VAL CA
C B 0054 GLY C 3.219 H B 0055 VAL C
C B 0054 GLY C 3.690 H B 0055 VAL CB
C B 0054 GLY CA 3.727 H B 0058 ARG CG
C B 0054 GLY C 3.650 H B 0058 ARG CG
C B 0054 GLY C 3.697 H B 0058 ARG CZ
H B 0055 VAL C 2.440 H B 0056 LEU CA
H B 0055 VAL C 3.151 H B 0056 LEU C
H B 0055 VAL C 3.680 H B 0056 LEU CB
H B 0055 VAL CG1 3.785 H B 0083 LEU CA
H B 0055 VAL CG1 3.622 H B 0086 ALA CB
H B 0056 LEU CA 3.800 H B 0057 ASP CA
H B 0056 LEU C 2.437 H B 0057 ASP CA
H B 0056 LEU C 2.998 H B 0057 ASP C
H B 0056 LEU C 3.703 H B 0057 ASP CB
H B 0056 LEU CD2 3.478 H B 0057 ASP CA
H B 0057 ASP C 2.432 H B 0058 ARG CA
H B 0057 ASP C 3.135 H B 0058 ARG C
H B 0057 ASP C 3.696 H B 0058 ARG CB
H B 0058 ARG CA 3.797 H B 0059 MET CA
H B 0058 ARG C 2.427 H B 0059 MET CA
H B 0058 ARG C 3.129 H B 0059 MET C
H B 0058 ARG C 3.668 H B 0059 MET CB
H B 0058 ARG CA 3.546 H B 0061 LYS CG
H B 0058 ARG CA 3.765 H B 0061 LYS CD
H B 0058 ARG C 3.482 H B 0061 LYS CG
H B 0058 ARG C 3.789 H B 0062 LYS CG
H B 0059 MET CA 3.789 H B 0060 MET CA
H B 0059 MET C 2.416 H B 0060 MET CA
H B 0059 MET C 3.005 H B 0060 MET C
H B 0059 MET C 3.688 H B 0060 MET CB
H B 0059 MET CA 3.779 H B 0062 LYS CG
H B 0059 MET CG 3.292 H B 0079 LEU CA
H B 0059 MET CG 3.592 H B 0079 LEU C
H B 0059 MET CE 3.509 H B 0079 LEU C
H B 0059 MET CB 3.483 H B 0083 LEU CD2
H B 0059 MET CG 3.599 H B 0083 LEU CD2
H B 0059 MET CE 3.450 H B 0083 LEU CG
H B 0059 MET CE 3.261 H B 0083 LEU CD1
H B 0059 MET CE 2.911 H B 0083 LEU CD2
H B 0060 MET C 2.431 H B 0061 LYS CA
H B 0060 MET C 3.177 H B 0061 LYS C
H B 0060 MET C 3.684 H B 0061 LYS CB
H B 0060 MET CA 3.443 H B 0063 LEU CD2
H B 0060 MET C 3.691 H B 0063 LEU CG
H B 0060 MET C 3.432 H B 0063 LEU CD2
H B 0060 MET CE 3.176 H B 0063 LEU CD2
H B 0060 MET CG 3.345 H B 0079 LEU CD1
H B 0061 LYS C 2.442 H B 0062 LYS CA
H B 0061 LYS C 3.214 H B 0062 LYS C
H B 0061 LYS C 3.683 H B 0062 LYS CB
H B 0062 LYS C 2.427 H B 0063 LEU CA
H B 0062 LYS C 2.982 H B 0063 LEU C
H B 0062 LYS C 3.722 H B 0063 LEU CB
H B 0063 LEU CA 3.792 C B 0064 ASP CA
H B 0063 LEU C 2.419 C B 0064 ASP CA
H B 0063 LEU C 2.947 C B 0064 ASP C
H B 0063 LEU C 3.033 C B 0064 ASP CB
H B 0063 LEU CD1 3.389 C B 0064 ASP C
H B 0063 LEU CD1 3.545 C B 0065 LEU CA
H B 0063 LEU CD1 3.483 C B 0065 LEU CB
H B 0063 LEU CD1 3.067 C B 0065 LEU CD2
H B 0063 LEU CB 3.272 H B 0079 LEU CD2
H B 0063 LEU CD2 3.082 H B 0079 LEU CD1
H B 0063 LEU CD2 3.740 H B 0079 LEU CD2
C B 0064 ASP C 2.432 C B 0065 LEU CA
C B 0064 ASP C 3.249 C B 0065 LEU C
C B 0064 ASP C 3.649 C B 0065 LEU CB
C B 0065 LEU CA 3.799 C B 0066 ASN CA
C B 0065 LEU C 2.437 C B 0066 ASN CA
C B 0065 LEU C 3.714 C B 0066 ASN C
C B 0065 LEU C 3.027 C B 0066 ASN CB
C B 0065 LEU C 3.374 C B 0066 ASN CG
C B 0065 LEU CD1 3.399 C B 0070 GLN C
C B 0065 LEU CD2 3.518 C B 0071 LEU CD2
C B 0065 LEU CD2 3.396 H B 0075 GLU CD
C B 0066 ASN C 2.436 C B 0067 SER CA
C B 0066 ASN C 3.431 C B 0067 SER C
C B 0066 ASN C 3.536 C B 0067 SER CB
C B 0067 SER C 2.440 C B 0068 ASP CA
C B 0067 SER C 3.076 C B 0068 ASP C
C B 0067 SER C 2.960 C B 0068 ASP CB
C B 0067 SER C 3.366 C B 0068 ASP CG
C B 0068 ASP C 2.420 C B 0069 GLY CA
C B 0068 ASP C 3.271 C B 0069 GLY C
C B 0069 GLY C 2.432 C B 0070 GLN CA
C B 0069 GLY C 3.432 C B 0070 GLN C
C B 0069 GLY C 3.534 C B 0070 GLN CB
C B 0070 GLN C 2.440 C B 0071 LEU CA
C B 0070 GLN C 3.012 C B 0071 LEU C
C B 0070 GLN C 3.711 C B 0071 LEU CB
C B 0071 LEU C 2.435 C B 0072 ASP CA
C B 0071 LEU C 3.732 C B 0072 ASP C
C B 0071 LEU C 2.956 C B 0072 ASP CB
C B 0072 ASP C 2.441 H B 0073 PHE CA
C B 0072 ASP C 3.230 H B 0073 PHE C
C B 0072 ASP C 3.673 H B 0073 PHE CB
C B 0072 ASP CG 3.686 H B 0073 PHE CD1
C B 0072 ASP CB 3.791 H B 0075 GLU CB
C B 0072 ASP CB 3.475 H B 0075 GLU CD
H B 0073 PHE C 2.426 H B 0074 GLN CA
H B 0073 PHE C 3.114 H B 0074 GLN C
H B 0073 PHE C 3.708 H B 0074 GLN CB
H B 0073 PHE CD2 3.632 H B 0074 GLN CA
H B 0073 PHE CD2 3.634 H B 0074 GLN CB
H B 0073 PHE CE2 3.494 H B 0074 GLN CB
H B 0074 GLN CA 3.800 H B 0075 GLU CA
H B 0074 GLN C 2.428 H B 0075 GLU CA
H B 0074 GLN C 2.840 H B 0075 GLU C
H B 0074 GLN C 3.709 H B 0075 GLU CB
H B 0074 GLN CD 3.317 H B 0077 LEU CB
H B 0075 GLU CA 3.778 H B 0076 PHE CA
H B 0075 GLU C 2.406 H B 0076 PHE CA
H B 0075 GLU C 3.031 H B 0076 PHE C
H B 0075 GLU C 3.686 H B 0076 PHE CB
H B 0075 GLU C 3.632 H B 0079 LEU CG
H B 0075 GLU C 3.603 H B 0079 LEU CD2
H B 0076 PHE CA 3.795 H B 0077 LEU CA
H B 0076 PHE C 2.426 H B 0077 LEU CA
H B 0076 PHE C 2.898 H B 0077 LEU C
H B 0076 PHE C 3.710 H B 0077 LEU CB
H B 0077 LEU CA 3.793 H B 0078 ASN CA
H B 0077 LEU C 2.442 H B 0078 ASN CA
H B 0077 LEU C 3.098 H B 0078 ASN C
H B 0077 LEU C 3.707 H B 0078 ASN CB
H B 0078 ASN CA 3.778 H B 0079 LEU CA
H B 0078 ASN C 2.423 H B 0079 LEU CA
H B 0078 ASN C 3.015 H B 0079 LEU C
H B 0078 ASN C 3.712 H B 0079 LEU CB
H B 0078 ASN C 3.757 H B 0079 LEU CD2
H B 0079 LEU CA 3.794 H B 0080 ILE CA
H B 0079 LEU C 2.425 H B 0080 ILE CA
H B 0079 LEU C 3.115 H B 0080 ILE C
H B 0079 LEU C 3.719 H B 0080 ILE CB
H B 0079 LEU C 3.770 H B 0083 LEU CG
H B 0080 ILE CA 3.794 H B 0081 GLY CA
H B 0080 ILE C 2.415 H B 0081 GLY CA
H B 0080 ILE C 2.908 H B 0081 GLY C
H B 0080 ILE CA 3.638 H B 0083 LEU CG
H B 0081 GLY CA 3.779 H B 0082 GLY CA
H B 0081 GLY C 2.419 H B 0082 GLY CA
H B 0081 GLY C 2.937 H B 0082 GLY C
H B 0081 GLY C 3.699 H B 0085 VAL CG2
H B 0082 GLY C 2.434 H B 0083 LEU CA
H B 0082 GLY C 2.982 H B 0083 LEU C
H B 0082 GLY C 3.722 H B 0083 LEU CB
H B 0082 GLY CA 3.418 H B 0085 VAL CG2
H B 0082 GLY C 3.464 H B 0085 VAL CG2
H B 0083 LEU CA 3.790 H B 0084 ALA CA
H B 0083 LEU C 2.425 H B 0084 ALA CA
H B 0083 LEU C 2.926 H B 0084 ALA C
H B 0083 LEU C 3.698 H B 0084 ALA CB
H B 0084 ALA CA 3.781 H B 0085 VAL CA
H B 0084 ALA C 2.429 H B 0085 VAL CA
H B 0084 ALA C 3.219 H B 0085 VAL C
H B 0084 ALA C 3.694 H B 0085 VAL CB
H B 0084 ALA CA 3.612 H B 0088 HIS CB
H B 0084 ALA C 3.672 H B 0088 HIS CB
H B 0085 VAL CA 3.784 H B 0086 ALA CA
H B 0085 VAL C 2.421 H B 0086 ALA CA
H B 0085 VAL C 3.432 H B 0086 ALA C
H B 0085 VAL C 3.475 H B 0086 ALA CB
H B 0085 VAL CG1 3.543 H B 0090 SER CB
H B 0085 VAL CG1 3.579 H B 0091 PHE CD2
H B 0086 ALA CA 3.799 C B 0087 CYS CA
H B 0086 ALA C 2.432 C B 0087 CYS CA
H B 0086 ALA C 3.672 C B 0087 CYS C
H B 0086 ALA C 3.187 C B 0087 CYS CB
H B 0086 ALA C 3.578 H B 0092 VAL CG2
C B 0087 CYS C 2.430 H B 0088 HIS CA
C B 0087 CYS C 3.287 H B 0088 HIS C
C B 0087 CYS C 3.631 H B 0088 HIS CB
C B 0087 CYS CA 3.517 H B 0092 VAL CG2
C B 0087 CYS C 3.372 H B 0092 VAL CG2
H B 0088 HIS C 2.438 H B 0089 GLU CA
H B 0088 HIS C 2.989 H B 0089 GLU C
H B 0088 HIS C 3.715 H B 0089 GLU CB
H B 0089 GLU C 2.452 H B 0090 SER CA
H B 0089 GLU C 3.202 H B 0090 SER C
H B 0089 GLU C 2.884 H B 0090 SER CB
H B 0090 SER C 2.433 H B 0091 PHE CA
H B 0090 SER C 3.487 H B 0091 PHE C
H B 0090 SER C 3.481 H B 0091 PHE CB
H B 0091 PHE C 2.433 H B 0092 VAL CA
H B 0091 PHE C 3.112 H B 0092 VAL C
H B 0091 PHE C 3.724 H B 0092 VAL CB
H B 0092 VAL C 2.446 C B 0093 LYS CA
H B 0092 VAL C 2.931 C B 0093 LYS C
H B 0092 VAL C 3.130 C B 0093 LYS CB
H B 0092 VAL C 3.129 C B 0093 LYS CG
C B 0093 LYS C 2.434 C B 0094 ALA CA
C B 0093 LYS C 3.567 C B 0094 ALA C
C B 0093 LYS C 3.380 C B 0094 ALA CB
C B 0094 ALA C 2.436 H B 0095 ALA CA
C B 0094 ALA C 3.575 H B 0095 ALA C
C B 0094 ALA C 3.372 H B 0095 ALA CB
C B 0094 ALA C 3.390 H B 0096 PRO CD
H B 0095 ALA CA 2.919 H B 0096 PRO CD
H B 0095 ALA C 2.467 H B 0096 PRO CA
H B 0095 ALA C 3.039 H B 0096 PRO C
H B 0095 ALA C 3.659 H B 0096 PRO CB
H B 0095 ALA C 3.618 H B 0096 PRO CG
H B 0095 ALA C 2.510 H B 0096 PRO CD
H B 0095 ALA C 3.353 H B 0097 PRO CD
H B 0095 ALA CB 3.451 H B 0098 GLN CB
H B 0096 PRO CA 2.932 H B 0097 PRO CD
H B 0096 PRO C 2.462 H B 0097 PRO CA
H B 0096 PRO C 3.287 H B 0097 PRO C
H B 0096 PRO C 3.584 H B 0097 PRO CB
H B 0096 PRO C 3.667 H B 0097 PRO CG
H B 0096 PRO C 2.517 H B 0097 PRO CD
H B 0096 PRO CB 3.150 H B 0097 PRO CD
H B 0096 PRO CG 3.612 H B 0097 PRO CD
H B 0096 PRO CD 3.031 H B 0097 PRO CD
H B 0097 PRO C 2.436 H B 0098 GLN CA
H B 0097 PRO C 3.531 H B 0098 GLN C
H B 0097 PRO C 3.440 H B 0098 GLN CB
H B 0098 GLN C 2.434 H B 0099 LYS CA
H B 0098 GLN C 3.457 H B 0099 LYS C
H B 0098 GLN C 3.512 H B 0099 LYS CB
H B 0099 LYS C 2.434 C B 0100 ARG CA
H B 0099 LYS C 3.699 C B 0100 ARG C
H B 0099 LYS C 3.121 C B 0100 ARG CB
C B 0100 ARG C 2.433 C B 0101 PHE CA
C B 0100 ARG C 2.997 C B 0101 PHE C
C B 0100 ARG C 3.714 C B 0101 PHE CB
CHARGE_ATTR 2.00 12.00 65
H B 0005 GLU OE1 5.127 H B 0008 ARG NH1
H B 0005 GLU OE1 2.914 H B 0008 ARG NH2
H B 0005 GLU OE2 6.949 H B 0008 ARG NH1
H B 0005 GLU OE2 4.709 H B 0008 ARG NH2
H B 0007 GLU OE1 10.50 C B 0002 ARG NH1
H B 0007 GLU OE1 10.52 C B 0002 ARG NH2
H B 0007 GLU OE2 8.356 C B 0002 ARG NH1
H B 0007 GLU OE2 8.549 C B 0002 ARG NH2
H B 0007 GLU OE1 11.45 H B 0008 ARG NH1
H B 0007 GLU OE1 11.21 H B 0008 ARG NH2
H B 0007 GLU OE2 10.70 H B 0008 ARG NH1
H B 0007 GLU OE2 10.73 H B 0008 ARG NH2
H B 0011 GLU OE1 10.20 H B 0008 ARG NH1
H B 0011 GLU OE1 11.40 H B 0008 ARG NH2
H B 0011 GLU OE1 9.363 H B 0019 LYS NZ
H B 0011 GLU OE2 9.357 H B 0019 LYS NZ
C B 0024 ASP OD1 10.96 H B 0019 LYS NZ
C B 0024 ASP OD1 7.361 C B 0023 LYS NZ
C B 0024 ASP OD2 9.111 C B 0023 LYS NZ
C B 0024 ASP OD1 9.836 C B 0026 HIS ND1
C B 0024 ASP OD1 10.25 C B 0026 HIS NE2
C B 0024 ASP OD2 10.13 C B 0026 HIS ND1
C B 0024 ASP OD2 10.57 C B 0026 HIS NE2
H B 0034 GLU OE1 6.734 C B 0023 LYS NZ
H B 0034 GLU OE2 7.478 C B 0023 LYS NZ
H B 0034 GLU OE1 10.18 C B 0026 HIS ND1
H B 0034 GLU OE1 9.112 C B 0026 HIS NE2
H B 0034 GLU OE2 11.88 C B 0026 HIS ND1
H B 0034 GLU OE2 10.55 C B 0026 HIS NE2
H B 0034 GLU OE1 11.36 H B 0032 LYS NZ
H B 0034 GLU OE2 10.91 H B 0032 LYS NZ
H B 0042 GLU OE1 4.536 H B 0019 LYS NZ
H B 0042 GLU OE2 5.302 H B 0019 LYS NZ
H B 0042 GLU OE1 10.55 C B 0023 LYS NZ
H B 0042 GLU OE2 10.18 C B 0023 LYS NZ
C B 0052 ASP OD1 5.728 H B 0051 LYS NZ
C B 0052 ASP OD2 4.835 H B 0051 LYS NZ
C B 0052 ASP OD1 8.904 H B 0058 ARG NH1
C B 0052 ASP OD1 7.455 H B 0058 ARG NH2
C B 0052 ASP OD2 9.988 H B 0058 ARG NH1
C B 0052 ASP OD2 8.826 H B 0058 ARG NH2
C B 0052 ASP OD1 6.092 H B 0099 LYS NZ
C B 0052 ASP OD2 6.416 H B 0099 LYS NZ
H B 0057 ASP OD1 10.05 H B 0058 ARG NH1
H B 0057 ASP OD1 10.85 H B 0058 ARG NH2
H B 0057 ASP OD2 8.863 H B 0058 ARG NH1
H B 0057 ASP OD2 9.497 H B 0058 ARG NH2
H B 0057 ASP OD1 8.377 H B 0061 LYS NZ
H B 0057 ASP OD2 6.750 H B 0061 LYS NZ
C B 0064 ASP OD1 9.380 H B 0032 LYS NZ
C B 0064 ASP OD2 11.42 H B 0032 LYS NZ
C B 0064 ASP OD1 11.65 H B 0061 LYS NZ
C B 0064 ASP OD2 11.19 H B 0061 LYS NZ
C B 0064 ASP OD1 10.90 H B 0062 LYS NZ
C B 0064 ASP OD2 9.948 H B 0062 LYS NZ
H B 0075 GLU OE1 9.049 H B 0032 LYS NZ
H B 0075 GLU OE2 9.908 H B 0032 LYS NZ
H B 0075 GLU OE1 11.69 H B 0062 LYS NZ
H B 0075 GLU OE2 10.63 H B 0062 LYS NZ
H B 0089 GLU OE1 5.341 H B 0088 HIS ND1
H B 0089 GLU OE1 7.137 H B 0088 HIS NE2
H B 0089 GLU OE2 3.335 H B 0088 HIS ND1
H B 0089 GLU OE2 4.983 H B 0088 HIS NE2
H B 0089 GLU OE1 5.707 C B 0093 LYS NZ
H B 0089 GLU OE2 6.784 C B 0093 LYS NZ
CHARGE_REPU 2.00 12.00 41
H B 0005 GLU OE1 11.04 H B 0007 GLU OE1
H B 0005 GLU OE1 11.06 H B 0007 GLU OE2
H B 0007 GLU OE1 8.324 H B 0011 GLU OE1
H B 0007 GLU OE1 8.763 H B 0011 GLU OE2
H B 0007 GLU OE2 8.004 H B 0011 GLU OE1
H B 0007 GLU OE2 8.511 H B 0011 GLU OE2
H B 0019 LYS NZ 9.407 C B 0023 LYS NZ
C B 0023 LYS NZ 10.79 C B 0026 HIS ND1
C B 0023 LYS NZ 10.12 C B 0026 HIS NE2
H B 0034 GLU OE1 11.64 H B 0075 GLU OE1
H B 0048 LYS NZ 11.42 H B 0088 HIS NE2
H B 0051 LYS NZ 7.421 H B 0099 LYS NZ
C B 0052 ASP OD1 11.96 H B 0057 ASP OD1
C B 0052 ASP OD1 11.44 H B 0057 ASP OD2
H B 0058 ARG NH1 6.750 H B 0061 LYS NZ
H B 0058 ARG NH2 8.053 H B 0061 LYS NZ
H B 0058 ARG NH1 8.042 H B 0062 LYS NZ
H B 0058 ARG NH2 10.25 H B 0062 LYS NZ
H B 0058 ARG NH1 10.70 H B 0099 LYS NZ
H B 0058 ARG NH2 8.838 H B 0099 LYS NZ
H B 0061 LYS NZ 8.821 H B 0062 LYS NZ
C B 0064 ASP OD1 10.86 C B 0072 ASP OD2
C B 0064 ASP OD2 11.55 C B 0072 ASP OD2
C B 0064 ASP OD1 8.603 H B 0075 GLU OE1
C B 0064 ASP OD1 7.144 H B 0075 GLU OE2
C B 0064 ASP OD2 9.819 H B 0075 GLU OE1
C B 0064 ASP OD2 8.066 H B 0075 GLU OE2
C B 0068 ASP OD1 6.256 C B 0072 ASP OD1
C B 0068 ASP OD1 7.358 C B 0072 ASP OD2
C B 0068 ASP OD2 4.073 C B 0072 ASP OD1
C B 0068 ASP OD2 5.360 C B 0072 ASP OD2
C B 0068 ASP OD1 9.398 H B 0075 GLU OE1
C B 0068 ASP OD1 9.518 H B 0075 GLU OE2
C B 0068 ASP OD2 7.548 H B 0075 GLU OE1
C B 0068 ASP OD2 7.817 H B 0075 GLU OE2
C B 0072 ASP OD1 5.091 H B 0075 GLU OE1
C B 0072 ASP OD1 5.578 H B 0075 GLU OE2
C B 0072 ASP OD2 4.758 H B 0075 GLU OE1
C B 0072 ASP OD2 4.413 H B 0075 GLU OE2
H B 0088 HIS ND1 8.647 C B 0093 LYS NZ
H B 0088 HIS NE2 10.11 C B 0093 LYS NZ
HB_MM 2.00 3.20 170
C B 0002 ARG N 2.250 C B 0001 SER O
C B 0003 PRO N 2.249 C B 0002 ARG O
H B 0004 THR N 3.188 C B 0002 ARG O
H B 0004 THR N 2.242 C B 0003 PRO O
H B 0005 GLU N 2.256 H B 0004 THR O
H B 0006 THR N 2.940 H B 0004 THR O
H B 0006 THR N 2.248 H B 0005 GLU O
H B 0007 GLU N 2.630 H B 0004 THR O
H B 0007 GLU N 2.246 H B 0006 THR O
H B 0008 ARG N 3.079 H B 0004 THR O
H B 0008 ARG N 2.246 H B 0007 GLU O
H B 0009 CYS N 3.120 H B 0005 GLU O
H B 0009 CYS N 2.762 H B 0006 THR O
H B 0009 CYS N 2.254 H B 0008 ARG O
H B 0010 ILE N 2.872 H B 0006 THR O
H B 0010 ILE N 2.247 H B 0009 CYS O
H B 0011 GLU N 2.245 H B 0010 ILE O
H B 0012 SER N 3.147 H B 0008 ARG O
H B 0012 SER N 2.912 H B 0010 ILE O
H B 0012 SER N 2.245 H B 0011 GLU O
H B 0013 LEU N 3.181 H B 0010 ILE O
H B 0013 LEU N 2.246 H B 0012 SER O
H B 0014 ILE N 3.195 H B 0010 ILE O
H B 0014 ILE N 2.226 H B 0013 LEU O
H B 0015 ALA N 2.241 H B 0014 ILE O
H B 0016 VAL N 2.245 H B 0015 ALA O
H B 0017 PHE N 2.962 H B 0015 ALA O
H B 0017 PHE N 2.263 H B 0016 VAL O
H B 0018 GLN N 3.012 H B 0014 ILE O
H B 0018 GLN N 3.102 H B 0015 ALA O
H B 0018 GLN N 2.255 H B 0017 PHE O
H B 0019 LYS N 2.637 H B 0015 ALA O
H B 0019 LYS N 3.174 H B 0017 PHE O
H B 0019 LYS N 2.247 H B 0018 GLN O
H B 0020 TYR N 3.090 H B 0017 PHE O
H B 0020 TYR N 3.191 H B 0018 GLN O
H B 0020 TYR N 2.246 H B 0019 LYS O
H B 0021 ALA N 2.585 H B 0017 PHE O
H B 0021 ALA N 2.912 H B 0018 GLN O
H B 0021 ALA N 2.255 H B 0020 TYR O
C B 0022 GLY N 2.594 H B 0018 GLN O
C B 0022 GLY N 2.248 H B 0021 ALA O
C B 0023 LYS N 2.250 C B 0022 GLY O
C B 0024 ASP N 2.252 C B 0023 LYS O
C B 0025 GLY N 2.251 C B 0024 ASP O
C B 0026 HIS N 2.250 C B 0025 GLY O
C B 0027 SER N 2.249 C B 0026 HIS O
C B 0028 VAL N 2.250 C B 0027 SER O
C B 0029 THR N 2.250 C B 0028 VAL O
C B 0030 LEU N 2.249 C B 0029 THR O
H B 0031 SER N 2.250 C B 0030 LEU O
H B 0032 LYS N 2.250 H B 0031 SER O
H B 0033 THR N 3.073 H B 0031 SER O
H B 0033 THR N 2.252 H B 0032 LYS O
H B 0034 GLU N 2.945 H B 0031 SER O
H B 0034 GLU N 2.238 H B 0033 THR O
H B 0035 PHE N 3.001 H B 0031 SER O
H B 0035 PHE N 2.968 H B 0033 THR O
H B 0035 PHE N 2.252 H B 0034 GLU O
H B 0036 LEU N 2.694 H B 0033 THR O
H B 0036 LEU N 2.252 H B 0035 PHE O
H B 0037 SER N 2.247 H B 0036 LEU O
H B 0038 PHE N 2.249 H B 0037 SER O
H B 0039 MET N 3.006 H B 0035 PHE O
H B 0039 MET N 2.246 H B 0038 PHE O
H B 0040 ASN N 3.196 H B 0036 LEU O
H B 0040 ASN N 2.248 H B 0039 MET O
H B 0041 THR N 2.688 H B 0037 SER O
H B 0041 THR N 2.246 H B 0040 ASN O
H B 0042 GLU N 2.589 H B 0038 PHE O
H B 0042 GLU N 2.242 H B 0041 THR O
H B 0043 LEU N 2.775 H B 0039 MET O
H B 0043 LEU N 2.245 H B 0042 GLU O
H B 0044 ALA N 2.251 H B 0043 LEU O
H B 0045 ALA N 2.246 H B 0044 ALA O
H B 0046 PHE N 2.983 H B 0044 ALA O
H B 0046 PHE N 2.253 H B 0045 ALA O
H B 0047 THR N 3.023 H B 0044 ALA O
H B 0047 THR N 2.252 H B 0046 PHE O
H B 0048 LYS N 2.474 H B 0044 ALA O
H B 0048 LYS N 2.250 H B 0047 THR O
H B 0049 ASN N 3.118 H B 0047 THR O
H B 0049 ASN N 2.250 H B 0048 LYS O
H B 0050 GLN N 2.991 H B 0048 LYS O
H B 0050 GLN N 2.252 H B 0049 ASN O
H B 0051 LYS N 3.114 H B 0048 LYS O
H B 0051 LYS N 3.092 H B 0049 ASN O
H B 0051 LYS N 2.251 H B 0050 GLN O
C B 0052 ASP N 2.928 H B 0050 GLN O
C B 0052 ASP N 2.251 H B 0051 LYS O
C B 0053 PRO N 2.252 C B 0052 ASP O
C B 0054 GLY N 3.160 C B 0052 ASP O
C B 0054 GLY N 2.248 C B 0053 PRO O
H B 0055 VAL N 2.247 C B 0054 GLY O
H B 0056 LEU N 2.252 H B 0055 VAL O
H B 0057 ASP N 2.249 H B 0056 LEU O
H B 0058 ARG N 2.245 H B 0057 ASP O
H B 0059 MET N 3.047 H B 0056 LEU O
H B 0059 MET N 2.248 H B 0058 ARG O
H B 0060 MET N 2.879 H B 0056 LEU O
H B 0060 MET N 2.244 H B 0059 MET O
H B 0061 LYS N 3.191 H B 0059 MET O
H B 0061 LYS N 2.244 H B 0060 MET O
H B 0062 LYS N 3.085 H B 0058 ARG O
H B 0062 LYS N 2.250 H B 0061 LYS O
H B 0063 LEU N 2.842 H B 0059 MET O
H B 0063 LEU N 2.242 H B 0062 LYS O
C B 0064 ASP N 2.865 H B 0062 LYS O
C B 0064 ASP N 2.243 H B 0063 LEU O
C B 0065 LEU N 2.250 C B 0064 ASP O
C B 0066 ASN N 2.252 C B 0065 LEU O
C B 0067 SER N 2.252 C B 0066 ASN O
C B 0068 ASP N 2.251 C B 0067 SER O
C B 0069 GLY N 3.059 C B 0067 SER O
C B 0069 GLY N 2.250 C B 0068 ASP O
C B 0070 GLN N 2.249 C B 0069 GLY O
C B 0071 LEU N 2.254 C B 0070 GLN O
C B 0072 ASP N 2.241 C B 0071 LEU O
H B 0073 PHE N 2.253 C B 0072 ASP O
H B 0074 GLN N 2.249 H B 0073 PHE O
H B 0075 GLU N 2.245 H B 0074 GLN O
H B 0076 PHE N 2.883 H B 0074 GLN O
H B 0076 PHE N 2.230 H B 0075 GLU O
H B 0077 LEU N 2.794 H B 0074 GLN O
H B 0077 LEU N 2.250 H B 0076 PHE O
H B 0078 ASN N 2.395 H B 0074 GLN O
H B 0078 ASN N 2.973 H B 0076 PHE O
H B 0078 ASN N 2.254 H B 0077 LEU O
H B 0079 LEU N 2.544 H B 0075 GLU O
H B 0079 LEU N 2.711 H B 0076 PHE O
H B 0079 LEU N 2.255 H B 0078 ASN O
H B 0080 ILE N 2.626 H B 0076 PHE O
H B 0080 ILE N 2.241 H B 0079 LEU O
H B 0081 GLY N 2.566 H B 0077 LEU O
H B 0081 GLY N 2.252 H B 0080 ILE O
H B 0082 GLY N 2.946 H B 0078 ASN O
H B 0082 GLY N 2.253 H B 0081 GLY O
H B 0083 LEU N 2.919 H B 0080 ILE O
H B 0083 LEU N 3.171 H B 0081 GLY O
H B 0083 LEU N 2.251 H B 0082 GLY O
H B 0084 ALA N 2.922 H B 0080 ILE O
H B 0084 ALA N 2.891 H B 0081 GLY O
H B 0084 ALA N 2.248 H B 0083 LEU O
H B 0085 VAL N 3.184 H B 0081 GLY O
H B 0085 VAL N 2.986 H B 0082 GLY O
H B 0085 VAL N 3.008 H B 0083 LEU O
H B 0085 VAL N 2.250 H B 0084 ALA O
H B 0086 ALA N 2.898 H B 0082 GLY O
H B 0086 ALA N 2.710 H B 0083 LEU O
H B 0086 ALA N 2.244 H B 0085 VAL O
C B 0087 CYS N 2.538 H B 0083 LEU O
C B 0087 CYS N 2.251 H B 0086 ALA O
H B 0088 HIS N 2.683 H B 0084 ALA O
H B 0088 HIS N 2.251 C B 0087 CYS O
H B 0089 GLU N 2.250 H B 0088 HIS O
H B 0090 SER N 2.256 H B 0089 GLU O
H B 0091 PHE N 2.887 H B 0089 GLU O
H B 0091 PHE N 2.249 H B 0090 SER O
H B 0092 VAL N 2.250 H B 0091 PHE O
C B 0093 LYS N 2.253 H B 0092 VAL O
C B 0094 ALA N 2.795 H B 0092 VAL O
C B 0094 ALA N 2.250 C B 0093 LYS O
H B 0095 ALA N 2.252 C B 0094 ALA O
H B 0096 PRO N 2.252 H B 0095 ALA O
H B 0097 PRO N 2.252 H B 0096 PRO O
H B 0098 GLN N 3.057 H B 0095 ALA O
H B 0098 GLN N 2.252 H B 0097 PRO O
H B 0099 LYS N 2.250 H B 0098 GLN O
C B 0100 ARG N 2.250 H B 0099 LYS O
C B 0101 PHE N 2.250 C B 0100 ARG O
HB_MS 2.00 3.20 8
H B 0005 GLU N 3.051 H B 0004 THR OG1
C B 0026 HIS O 2.767 C B 0027 SER OG
C B 0030 LEU O 2.533 C B 0070 GLN NE2
H B 0034 GLU N 2.868 H B 0031 SER OG
H B 0034 GLU O 2.981 H B 0037 SER OG
H B 0036 LEU O 2.761 H B 0040 ASN ND2
C B 0054 GLY O 2.626 H B 0058 ARG NH1
C B 0072 ASP N 3.165 H B 0075 GLU OE1
AROMATIC 0.00 8.00 7
C B 0023 LYS 6.143 H B 0020 TYR
H B 0058 ARG 7.432 C B 0101 PHE
C B 0100 ARG 6.392 C B 0101 PHE
H B 0038 PHE 5.289 H B 0076 PHE
H B 0019 LYS 7.016 H B 0038 PHE
H B 0020 TYR 5.477 H B 0038 PHE
H B 0046 PHE 5.432 H B 0088 HIS