Complet list of 1x4q con file
Complete list of 1x4q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 409
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.489 C A 0002 SER C
C A 0001 GLY C 3.480 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.478 C A 0003 SER C
C A 0002 SER C 3.490 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.216 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.536 C A 0005 SER C
C A 0004 GLY C 3.428 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.425 C A 0006 SER C
C A 0005 SER C 3.540 C A 0006 SER CB
C A 0006 SER CA 3.793 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.659 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 2.991 C A 0008 MET C
C A 0007 GLY C 3.715 C A 0008 MET CB
C A 0008 MET C 2.434 C A 0009 ALA CA
C A 0008 MET C 3.104 C A 0009 ALA C
C A 0008 MET C 2.908 C A 0009 ALA CB
C A 0008 MET CE 3.321 C A 0010 LEU CG
C A 0008 MET CE 3.374 C A 0010 LEU CD2
C A 0009 ALA C 2.433 C A 0010 LEU CA
C A 0009 ALA C 3.342 C A 0010 LEU C
C A 0009 ALA C 3.598 C A 0010 LEU CB
C A 0010 LEU C 2.434 C A 0011 SER CA
C A 0010 LEU C 3.245 C A 0011 SER C
C A 0010 LEU C 3.652 C A 0011 SER CB
C A 0010 LEU CB 3.663 H A 0014 GLU CB
C A 0010 LEU CD2 3.750 H A 0014 GLU CB
C A 0010 LEU CB 3.665 H A 0015 LEU CG
C A 0010 LEU CD2 3.658 C A 0081 ARG CD
C A 0011 SER C 2.434 H A 0012 LYS CA
C A 0011 SER C 2.887 H A 0012 LYS C
C A 0011 SER C 3.704 H A 0012 LYS CB
H A 0012 LYS C 2.434 H A 0013 ARG CA
H A 0012 LYS C 3.088 H A 0013 ARG C
H A 0012 LYS C 3.705 H A 0013 ARG CB
H A 0013 ARG C 2.434 H A 0014 GLU CA
H A 0013 ARG C 2.930 H A 0014 GLU C
H A 0013 ARG C 3.714 H A 0014 GLU CB
H A 0013 ARG C 3.699 H A 0016 ASP CB
H A 0014 GLU C 2.434 H A 0015 LEU CA
H A 0014 GLU C 3.084 H A 0015 LEU C
H A 0014 GLU C 3.703 H A 0015 LEU CB
H A 0015 LEU C 2.433 H A 0016 ASP CA
H A 0015 LEU C 2.900 H A 0016 ASP C
H A 0015 LEU C 3.707 H A 0016 ASP CB
H A 0015 LEU CD2 3.705 H A 0042 LEU CD2
H A 0016 ASP C 2.434 H A 0017 GLU CA
H A 0016 ASP C 3.084 H A 0017 GLU C
H A 0016 ASP C 3.705 H A 0017 GLU CB
H A 0017 GLU C 2.434 H A 0018 LEU CA
H A 0017 GLU C 3.141 H A 0018 LEU C
H A 0017 GLU C 3.691 H A 0018 LEU CB
H A 0017 GLU C 3.787 H A 0020 PRO CG
H A 0017 GLU C 3.497 H A 0020 PRO CD
H A 0018 LEU C 2.435 H A 0019 LYS CA
H A 0018 LEU C 2.853 H A 0019 LYS C
H A 0018 LEU C 3.694 H A 0019 LYS CB
H A 0018 LEU C 3.377 H A 0020 PRO CD
H A 0018 LEU CA 3.790 H A 0021 TRP CB
H A 0018 LEU C 3.799 H A 0021 TRP CB
H A 0018 LEU CD2 3.597 H A 0022 ILE CG1
H A 0018 LEU CD2 3.702 H A 0022 ILE CD1
H A 0019 LYS CA 2.866 H A 0020 PRO CD
H A 0019 LYS C 2.464 H A 0020 PRO CA
H A 0019 LYS C 3.136 H A 0020 PRO C
H A 0019 LYS C 3.646 H A 0020 PRO CB
H A 0019 LYS C 3.635 H A 0020 PRO CG
H A 0019 LYS C 2.498 H A 0020 PRO CD
H A 0019 LYS CB 2.944 H A 0020 PRO CD
H A 0019 LYS CG 3.696 H A 0042 LEU CD1
H A 0020 PRO C 2.433 H A 0021 TRP CA
H A 0020 PRO C 3.263 H A 0021 TRP C
H A 0020 PRO C 3.642 H A 0021 TRP CB
H A 0021 TRP C 2.433 H A 0022 ILE CA
H A 0021 TRP C 3.292 H A 0022 ILE C
H A 0021 TRP C 3.653 H A 0022 ILE CB
H A 0021 TRP C 3.754 H A 0024 LYS CG
H A 0021 TRP CE3 3.575 H A 0076 ALA CB
H A 0021 TRP CZ2 3.638 H A 0076 ALA CB
H A 0021 TRP CZ3 3.084 H A 0076 ALA CB
H A 0021 TRP CH2 3.124 H A 0076 ALA CB
H A 0021 TRP CD1 3.550 C A 0080 GLY CA
H A 0022 ILE C 2.434 H A 0023 GLU CA
H A 0022 ILE C 2.975 H A 0023 GLU C
H A 0022 ILE C 3.716 H A 0023 GLU CB
H A 0022 ILE CG2 3.554 H A 0026 VAL CG2
H A 0022 ILE CD1 3.667 H A 0042 LEU CG
H A 0022 ILE CD1 3.482 H A 0042 LEU CD2
H A 0023 GLU C 2.435 H A 0024 LYS CA
H A 0023 GLU C 3.164 H A 0024 LYS C
H A 0023 GLU C 3.684 H A 0024 LYS CB
H A 0023 GLU CG 3.505 H A 0038 VAL CG1
H A 0024 LYS C 2.435 H A 0025 THR CA
H A 0024 LYS C 2.998 H A 0025 THR C
H A 0024 LYS C 3.737 H A 0025 THR CB
H A 0025 THR C 2.434 H A 0026 VAL CA
H A 0025 THR C 2.873 H A 0026 VAL C
H A 0025 THR C 3.721 H A 0026 VAL CB
H A 0025 THR CG2 3.722 H A 0029 VAL CG2
H A 0026 VAL C 2.436 H A 0027 LYS CA
H A 0026 VAL C 3.112 H A 0027 LYS C
H A 0026 VAL C 3.699 H A 0027 LYS CB
H A 0026 VAL CG1 3.796 H A 0030 LEU CD1
H A 0026 VAL CG2 3.322 H A 0069 PHE CE2
H A 0026 VAL CG2 3.763 H A 0069 PHE CZ
H A 0027 LYS C 2.434 H A 0028 ARG CA
H A 0027 LYS C 3.140 H A 0028 ARG C
H A 0027 LYS C 3.691 H A 0028 ARG CB
H A 0027 LYS CA 3.544 C A 0033 SER CA
H A 0027 LYS CA 3.359 C A 0033 SER CB
H A 0027 LYS CB 3.250 C A 0033 SER CB
H A 0027 LYS CG 3.502 C A 0033 SER CB
H A 0027 LYS CD 3.546 C A 0033 SER CB
H A 0028 ARG C 2.433 H A 0029 VAL CA
H A 0028 ARG C 3.084 H A 0029 VAL C
H A 0028 ARG C 3.727 H A 0029 VAL CB
H A 0029 VAL C 2.434 H A 0030 LEU CA
H A 0029 VAL C 3.286 H A 0030 LEU C
H A 0029 VAL C 3.631 H A 0030 LEU CB
H A 0029 VAL C 3.779 H A 0030 LEU CD2
H A 0030 LEU CA 3.791 C A 0031 GLY CA
H A 0030 LEU C 2.418 C A 0031 GLY CA
H A 0030 LEU C 3.290 C A 0031 GLY C
H A 0030 LEU CB 3.626 C A 0032 PHE CE1
H A 0030 LEU CB 3.374 C A 0032 PHE CE2
H A 0030 LEU CB 3.268 C A 0032 PHE CZ
H A 0030 LEU CD1 3.314 C A 0032 PHE CE1
H A 0030 LEU CD1 3.410 C A 0032 PHE CZ
H A 0030 LEU CG 3.683 C A 0062 LEU CD2
H A 0030 LEU CD1 3.269 C A 0062 LEU CD2
H A 0030 LEU CD2 3.108 C A 0062 LEU CD2
H A 0030 LEU CD2 3.216 C A 0065 SER CB
C A 0031 GLY CA 3.796 C A 0032 PHE CA
C A 0031 GLY C 2.433 C A 0032 PHE CA
C A 0031 GLY C 3.474 C A 0032 PHE C
C A 0031 GLY C 3.495 C A 0032 PHE CB
C A 0032 PHE C 2.434 C A 0033 SER CA
C A 0032 PHE C 3.159 C A 0033 SER C
C A 0032 PHE C 2.860 C A 0033 SER CB
C A 0032 PHE CD1 3.544 C A 0033 SER C
C A 0032 PHE CE1 3.694 C A 0034 GLU CD
C A 0033 SER C 2.433 C A 0034 GLU CA
C A 0033 SER C 3.469 C A 0034 GLU C
C A 0033 SER C 3.500 C A 0034 GLU CB
C A 0034 GLU CA 2.867 H A 0035 PRO CD
C A 0034 GLU C 2.465 H A 0035 PRO CA
C A 0034 GLU C 3.137 H A 0035 PRO C
C A 0034 GLU C 3.645 H A 0035 PRO CB
C A 0034 GLU C 3.636 H A 0035 PRO CG
C A 0034 GLU C 2.498 H A 0035 PRO CD
C A 0034 GLU CB 3.702 H A 0035 PRO CD
C A 0034 GLU CG 3.555 H A 0035 PRO CD
C A 0034 GLU CD 3.753 H A 0035 PRO CD
C A 0034 GLU CG 3.599 H A 0036 THR CG2
C A 0034 GLU CB 3.432 H A 0037 VAL CG2
H A 0035 PRO C 2.434 H A 0036 THR CA
H A 0035 PRO C 3.043 H A 0036 THR C
H A 0035 PRO C 3.734 H A 0036 THR CB
H A 0036 THR C 2.435 H A 0037 VAL CA
H A 0036 THR C 3.165 H A 0037 VAL C
H A 0036 THR C 3.707 H A 0037 VAL CB
H A 0036 THR CB 3.781 C A 0061 PHE CD1
H A 0036 THR CG2 3.607 C A 0061 PHE CD1
H A 0037 VAL C 2.434 H A 0038 VAL CA
H A 0037 VAL C 2.924 H A 0038 VAL C
H A 0037 VAL C 3.732 H A 0038 VAL CB
H A 0037 VAL CG2 3.594 C A 0061 PHE C
H A 0037 VAL CG2 3.456 C A 0061 PHE CB
H A 0037 VAL CG1 3.662 C A 0062 LEU CG
H A 0037 VAL CG1 3.596 C A 0062 LEU CD1
H A 0037 VAL CG1 3.650 C A 0062 LEU CD2
H A 0037 VAL CG2 3.575 C A 0062 LEU CD2
H A 0038 VAL C 2.433 H A 0039 THR CA
H A 0038 VAL C 3.085 H A 0039 THR C
H A 0038 VAL C 3.727 H A 0039 THR CB
H A 0039 THR C 2.433 H A 0040 ALA CA
H A 0039 THR C 2.941 H A 0040 ALA C
H A 0039 THR C 3.705 H A 0040 ALA CB
H A 0040 ALA C 2.433 H A 0041 ALA CA
H A 0040 ALA C 3.224 H A 0041 ALA C
H A 0040 ALA C 3.652 H A 0041 ALA CB
H A 0040 ALA CB 3.631 H A 0057 HIS CD2
H A 0040 ALA C 3.585 H A 0058 LEU CD2
H A 0040 ALA CB 3.400 H A 0058 LEU CD2
H A 0040 ALA CB 3.054 C A 0061 PHE CD2
H A 0040 ALA CB 3.278 C A 0061 PHE CE2
H A 0041 ALA C 2.434 H A 0042 LEU CA
H A 0041 ALA C 2.935 H A 0042 LEU C
H A 0041 ALA C 3.712 H A 0042 LEU CB
H A 0041 ALA CB 3.748 H A 0069 PHE CE1
H A 0041 ALA CB 3.771 H A 0069 PHE CZ
H A 0041 ALA CA 3.795 H A 0073 LEU CD2
H A 0041 ALA CB 3.476 H A 0073 LEU CD2
H A 0042 LEU C 2.433 H A 0043 ASN CA
H A 0042 LEU C 3.094 H A 0043 ASN C
H A 0042 LEU C 3.703 H A 0043 ASN CB
H A 0042 LEU C 3.799 H A 0045 VAL CG2
H A 0043 ASN C 2.435 H A 0044 CYS CA
H A 0043 ASN C 2.939 H A 0044 CYS C
H A 0043 ASN C 3.713 H A 0044 CYS CB
H A 0044 CYS C 2.433 H A 0045 VAL CA
H A 0044 CYS C 2.972 H A 0045 VAL C
H A 0044 CYS C 3.736 H A 0045 VAL CB
H A 0044 CYS CA 3.772 C A 0049 MET CE
H A 0044 CYS CB 3.721 H A 0054 ALA CB
H A 0045 VAL CA 3.791 H A 0046 GLY CA
H A 0045 VAL C 2.418 H A 0046 GLY CA
H A 0045 VAL C 3.077 H A 0046 GLY C
H A 0045 VAL CG1 3.381 H A 0073 LEU CG
H A 0045 VAL CG1 3.404 H A 0073 LEU CD1
H A 0046 GLY CA 3.796 C A 0047 LYS CA
H A 0046 GLY C 2.435 C A 0047 LYS CA
H A 0046 GLY C 3.310 C A 0047 LYS C
H A 0046 GLY C 3.620 C A 0047 LYS CB
C A 0047 LYS CA 3.793 C A 0048 GLY CA
C A 0047 LYS C 2.419 C A 0048 GLY CA
C A 0047 LYS C 2.936 C A 0048 GLY C
C A 0048 GLY CA 3.796 C A 0049 MET CA
C A 0048 GLY C 2.433 C A 0049 MET CA
C A 0048 GLY C 2.891 C A 0049 MET C
C A 0048 GLY C 3.704 C A 0049 MET CB
C A 0049 MET C 2.433 C A 0050 ASP CA
C A 0049 MET C 3.464 C A 0050 ASP C
C A 0049 MET C 3.503 C A 0050 ASP CB
C A 0049 MET C 3.552 C A 0050 ASP CG
C A 0050 ASP C 2.434 H A 0051 LYS CA
C A 0050 ASP C 2.851 H A 0051 LYS C
C A 0050 ASP C 3.693 H A 0051 LYS CB
C A 0050 ASP CA 3.764 H A 0074 PHE CE2
C A 0050 ASP CA 3.636 H A 0074 PHE CZ
C A 0050 ASP C 3.664 H A 0074 PHE CE2
C A 0050 ASP C 3.340 H A 0074 PHE CZ
H A 0051 LYS C 2.434 H A 0052 LYS CA
H A 0051 LYS C 3.038 H A 0052 LYS C
H A 0051 LYS C 3.712 H A 0052 LYS CB
H A 0051 LYS CA 3.785 H A 0074 PHE CE2
H A 0051 LYS CA 3.669 H A 0074 PHE CZ
H A 0051 LYS CG 3.352 H A 0074 PHE CD2
H A 0051 LYS CG 3.313 H A 0074 PHE CE2
H A 0051 LYS CE 3.680 H A 0074 PHE CB
H A 0051 LYS CE 3.783 H A 0074 PHE CG
H A 0051 LYS CE 3.653 H A 0074 PHE CD2
H A 0052 LYS C 2.435 H A 0053 LYS CA
H A 0052 LYS C 3.112 H A 0053 LYS C
H A 0052 LYS C 3.699 H A 0053 LYS CB
H A 0053 LYS C 2.433 H A 0054 ALA CA
H A 0053 LYS C 2.861 H A 0054 ALA C
H A 0053 LYS C 3.689 H A 0054 ALA CB
H A 0054 ALA C 2.433 H A 0055 ALA CA
H A 0054 ALA C 2.885 H A 0055 ALA C
H A 0054 ALA C 3.697 H A 0055 ALA CB
H A 0055 ALA C 2.433 H A 0056 ASP CA
H A 0055 ALA C 2.958 H A 0056 ASP C
H A 0055 ALA C 3.714 H A 0056 ASP CB
H A 0055 ALA C 3.630 C A 0059 LYS CD
H A 0055 ALA CA 3.205 C A 0066 THR CG2
H A 0055 ALA C 3.595 C A 0066 THR CG2
H A 0055 ALA CB 3.469 C A 0066 THR CG2
H A 0056 ASP C 2.435 H A 0057 HIS CA
H A 0056 ASP C 3.155 H A 0057 HIS C
H A 0056 ASP C 3.687 H A 0057 HIS CB
H A 0056 ASP CA 3.700 C A 0059 LYS CD
H A 0057 HIS C 2.434 H A 0058 LEU CA
H A 0057 HIS C 3.317 H A 0058 LEU C
H A 0057 HIS C 3.614 H A 0058 LEU CB
H A 0058 LEU C 2.434 C A 0059 LYS CA
H A 0058 LEU C 3.002 C A 0059 LYS C
H A 0058 LEU C 3.715 C A 0059 LYS CB
H A 0058 LEU C 3.650 C A 0060 PRO CD
H A 0058 LEU CB 3.750 C A 0066 THR CG2
H A 0058 LEU CD1 3.466 H A 0069 PHE CD1
H A 0058 LEU CD1 3.612 H A 0069 PHE CE1
C A 0059 LYS CA 2.867 C A 0060 PRO CD
C A 0059 LYS C 2.464 C A 0060 PRO CA
C A 0059 LYS C 3.136 C A 0060 PRO C
C A 0059 LYS C 3.646 C A 0060 PRO CB
C A 0059 LYS C 3.635 C A 0060 PRO CG
C A 0059 LYS C 2.498 C A 0060 PRO CD
C A 0059 LYS CB 2.969 C A 0060 PRO CD
C A 0059 LYS CA 3.765 C A 0063 ASP CA
C A 0059 LYS C 3.712 C A 0063 ASP CA
C A 0059 LYS C 3.543 C A 0063 ASP CG
C A 0059 LYS CE 3.557 C A 0066 THR CB
C A 0059 LYS CE 3.497 C A 0066 THR CG2
C A 0060 PRO C 2.434 C A 0061 PHE CA
C A 0060 PRO C 3.424 C A 0061 PHE C
C A 0060 PRO C 3.541 C A 0061 PHE CB
C A 0060 PRO C 3.701 C A 0061 PHE CG
C A 0060 PRO C 3.754 C A 0061 PHE CD1
C A 0061 PHE C 2.435 C A 0062 LEU CA
C A 0061 PHE C 3.615 C A 0062 LEU C
C A 0061 PHE C 3.317 C A 0062 LEU CB
C A 0061 PHE C 3.379 C A 0062 LEU CG
C A 0062 LEU C 2.434 C A 0063 ASP CA
C A 0062 LEU C 2.970 C A 0063 ASP C
C A 0062 LEU C 3.033 C A 0063 ASP CB
C A 0062 LEU CB 3.277 C A 0065 SER C
C A 0062 LEU CD1 3.503 H A 0069 PHE CB
C A 0062 LEU CD1 3.364 H A 0069 PHE CG
C A 0062 LEU CD1 3.517 H A 0069 PHE CD1
C A 0063 ASP C 2.434 C A 0064 ASP CA
C A 0063 ASP C 3.091 C A 0064 ASP C
C A 0063 ASP C 3.703 C A 0064 ASP CB
C A 0064 ASP C 2.434 C A 0065 SER CA
C A 0064 ASP C 3.469 C A 0065 SER C
C A 0064 ASP C 3.500 C A 0065 SER CB
C A 0065 SER C 2.434 C A 0066 THR CA
C A 0065 SER C 3.274 C A 0066 THR C
C A 0065 SER C 3.663 C A 0066 THR CB
C A 0066 THR C 2.434 H A 0067 LEU CA
C A 0066 THR C 2.873 H A 0067 LEU C
C A 0066 THR C 3.701 H A 0067 LEU CB
C A 0066 THR C 3.487 H A 0070 VAL CG1
H A 0067 LEU C 2.434 H A 0068 ARG CA
H A 0067 LEU C 2.996 H A 0068 ARG C
H A 0067 LEU C 3.715 H A 0068 ARG CB
H A 0067 LEU CA 3.347 H A 0070 VAL CG1
H A 0067 LEU C 3.484 H A 0070 VAL CG1
H A 0068 ARG C 2.434 H A 0069 PHE CA
H A 0068 ARG C 3.088 H A 0069 PHE C
H A 0068 ARG C 3.704 H A 0069 PHE CB
H A 0069 PHE C 2.435 H A 0070 VAL CA
H A 0069 PHE C 2.845 H A 0070 VAL C
H A 0069 PHE C 3.712 H A 0070 VAL CB
H A 0069 PHE CD1 3.568 H A 0070 VAL CA
H A 0070 VAL C 2.432 H A 0071 ASP CA
H A 0070 VAL C 2.974 H A 0071 ASP C
H A 0070 VAL C 3.714 H A 0071 ASP CB
H A 0070 VAL CG2 3.555 H A 0074 PHE CD1
H A 0070 VAL CG2 3.521 H A 0074 PHE CE1
H A 0071 ASP C 2.433 H A 0072 LYS CA
H A 0071 ASP C 3.129 H A 0072 LYS C
H A 0071 ASP C 3.694 H A 0072 LYS CB
H A 0072 LYS C 2.435 H A 0073 LEU CA
H A 0072 LYS C 3.084 H A 0073 LEU C
H A 0072 LYS C 3.704 H A 0073 LEU CB
H A 0073 LEU C 2.435 H A 0074 PHE CA
H A 0073 LEU C 2.967 H A 0074 PHE C
H A 0073 LEU C 3.716 H A 0074 PHE CB
H A 0074 PHE C 2.434 H A 0075 GLU CA
H A 0074 PHE C 3.211 H A 0075 GLU C
H A 0074 PHE C 3.668 H A 0075 GLU CB
H A 0075 GLU C 2.434 H A 0076 ALA CA
H A 0075 GLU C 3.090 H A 0076 ALA C
H A 0075 GLU C 3.694 H A 0076 ALA CB
H A 0076 ALA C 2.435 H A 0077 VAL CA
H A 0076 ALA C 2.875 H A 0077 VAL C
H A 0076 ALA C 3.722 H A 0077 VAL CB
H A 0076 ALA CA 3.725 H A 0079 GLU CB
H A 0077 VAL C 2.434 H A 0078 GLU CA
H A 0077 VAL C 3.268 H A 0078 GLU C
H A 0077 VAL C 3.641 H A 0078 GLU CB
H A 0078 GLU C 2.433 H A 0079 GLU CA
H A 0078 GLU C 3.197 H A 0079 GLU C
H A 0078 GLU C 3.673 H A 0079 GLU CB
H A 0079 GLU CA 3.792 C A 0080 GLY CA
H A 0079 GLU C 2.418 C A 0080 GLY CA
H A 0079 GLU C 3.023 C A 0080 GLY C
C A 0080 GLY CA 3.797 C A 0081 ARG CA
C A 0080 GLY C 2.435 C A 0081 ARG CA
C A 0080 GLY C 3.163 C A 0081 ARG C
C A 0080 GLY C 3.685 C A 0081 ARG CB
C A 0081 ARG C 2.434 C A 0082 SER CA
C A 0081 ARG C 3.109 C A 0082 SER C
C A 0081 ARG C 2.899 C A 0082 SER CB
C A 0082 SER C 2.434 C A 0083 SER CA
C A 0082 SER C 3.710 C A 0083 SER C
C A 0082 SER C 3.061 C A 0083 SER CB
C A 0083 SER C 2.434 C A 0084 ARG CA
C A 0083 SER C 3.718 C A 0084 ARG C
C A 0083 SER C 2.955 C A 0084 ARG CB
C A 0083 SER C 3.618 C A 0084 ARG CG
C A 0084 ARG C 2.435 C A 0085 HIS CA
C A 0084 ARG C 3.339 C A 0085 HIS C
C A 0084 ARG C 3.601 C A 0085 HIS CB
C A 0085 HIS C 2.435 C A 0086 SER CA
C A 0085 HIS C 3.610 C A 0086 SER C
C A 0085 HIS C 3.326 C A 0086 SER CB
C A 0086 SER C 2.434 C A 0087 SER CA
C A 0086 SER C 3.134 C A 0087 SER C
C A 0086 SER C 3.694 C A 0087 SER CB
C A 0087 SER CA 3.791 C A 0088 GLY CA
C A 0087 SER C 2.417 C A 0088 GLY CA
C A 0087 SER C 3.558 C A 0088 GLY C
C A 0088 GLY CA 2.866 C A 0089 PRO CD
C A 0088 GLY C 2.463 C A 0089 PRO CA
C A 0088 GLY C 3.136 C A 0089 PRO C
C A 0088 GLY C 3.646 C A 0089 PRO CB
C A 0088 GLY C 3.635 C A 0089 PRO CG
C A 0088 GLY C 2.499 C A 0089 PRO CD
C A 0089 PRO C 2.434 C A 0090 SER CA
C A 0089 PRO C 3.694 C A 0090 SER C
C A 0089 PRO C 3.136 C A 0090 SER CB
C A 0090 SER C 2.435 C A 0091 SER CA
C A 0090 SER C 3.261 C A 0091 SER C
C A 0090 SER C 3.645 C A 0091 SER CB
C A 0091 SER CA 3.792 C A 0092 GLY CA
C A 0091 SER C 2.418 C A 0092 GLY CA
C A 0091 SER C 3.640 C A 0092 GLY C
CHARGE_ATTR 2.00 12.00 107
H A 0014 GLU OE1 10.67 H A 0012 LYS NZ
H A 0014 GLU OE2 10.12 H A 0012 LYS NZ
H A 0014 GLU OE1 5.473 H A 0013 ARG NH1
H A 0014 GLU OE1 6.643 H A 0013 ARG NH2
H A 0014 GLU OE2 3.944 H A 0013 ARG NH1
H A 0014 GLU OE2 5.617 H A 0013 ARG NH2
H A 0014 GLU OE1 11.92 H A 0019 LYS NZ
H A 0014 GLU OE2 11.90 H A 0019 LYS NZ
H A 0014 GLU OE1 4.733 C A 0081 ARG NH1
H A 0014 GLU OE1 3.938 C A 0081 ARG NH2
H A 0014 GLU OE2 6.255 C A 0081 ARG NH1
H A 0014 GLU OE2 5.281 C A 0081 ARG NH2
H A 0014 GLU OE1 8.660 C A 0084 ARG NH1
H A 0014 GLU OE1 10.14 C A 0084 ARG NH2
H A 0014 GLU OE2 8.742 C A 0084 ARG NH1
H A 0014 GLU OE2 10.10 C A 0084 ARG NH2
H A 0014 GLU OE1 7.169 C A 0085 HIS ND1
H A 0014 GLU OE1 7.885 C A 0085 HIS NE2
H A 0014 GLU OE2 6.920 C A 0085 HIS ND1
H A 0014 GLU OE2 7.459 C A 0085 HIS NE2
H A 0016 ASP OD1 5.854 H A 0012 LYS NZ
H A 0016 ASP OD2 7.745 H A 0012 LYS NZ
H A 0016 ASP OD1 10.98 H A 0013 ARG NH1
H A 0016 ASP OD1 11.97 H A 0013 ARG NH2
H A 0016 ASP OD2 10.60 H A 0013 ARG NH1
H A 0016 ASP OD2 11.20 H A 0013 ARG NH2
H A 0016 ASP OD1 3.452 H A 0019 LYS NZ
H A 0016 ASP OD2 5.626 H A 0019 LYS NZ
H A 0016 ASP OD1 9.699 C A 0081 ARG NH1
H A 0016 ASP OD1 11.12 C A 0081 ARG NH2
H A 0016 ASP OD2 9.519 C A 0081 ARG NH1
H A 0016 ASP OD2 10.74 C A 0081 ARG NH2
H A 0016 ASP OD2 11.44 C A 0084 ARG NH2
H A 0017 GLU OE2 11.42 H A 0012 LYS NZ
H A 0017 GLU OE1 8.960 H A 0013 ARG NH1
H A 0017 GLU OE1 8.516 H A 0013 ARG NH2
H A 0017 GLU OE2 7.205 H A 0013 ARG NH1
H A 0017 GLU OE2 6.783 H A 0013 ARG NH2
H A 0017 GLU OE1 11.25 H A 0019 LYS NZ
H A 0017 GLU OE2 10.51 H A 0019 LYS NZ
H A 0017 GLU OE1 3.720 C A 0081 ARG NH1
H A 0017 GLU OE1 4.571 C A 0081 ARG NH2
H A 0017 GLU OE2 4.028 C A 0081 ARG NH1
H A 0017 GLU OE2 4.387 C A 0081 ARG NH2
H A 0017 GLU OE1 7.031 C A 0084 ARG NH1
H A 0017 GLU OE1 6.959 C A 0084 ARG NH2
H A 0017 GLU OE2 6.077 C A 0084 ARG NH1
H A 0017 GLU OE2 5.783 C A 0084 ARG NH2
H A 0017 GLU OE1 11.04 C A 0085 HIS ND1
H A 0017 GLU OE2 10.26 C A 0085 HIS ND1
H A 0023 GLU OE1 8.363 H A 0019 LYS NZ
H A 0023 GLU OE2 9.564 H A 0019 LYS NZ
H A 0023 GLU OE1 11.18 H A 0024 LYS NZ
H A 0023 GLU OE1 10.79 H A 0027 LYS NZ
H A 0023 GLU OE2 9.797 H A 0027 LYS NZ
C A 0034 GLU OE1 10.84 H A 0027 LYS NZ
C A 0034 GLU OE2 11.77 H A 0027 LYS NZ
C A 0050 ASP OD1 11.51 C A 0047 LYS NZ
C A 0050 ASP OD2 11.55 C A 0047 LYS NZ
C A 0050 ASP OD1 9.804 H A 0051 LYS NZ
C A 0050 ASP OD2 11.04 H A 0051 LYS NZ
C A 0050 ASP OD1 10.18 H A 0052 LYS NZ
C A 0050 ASP OD2 8.745 H A 0052 LYS NZ
C A 0050 ASP OD1 6.242 H A 0053 LYS NZ
C A 0050 ASP OD2 4.434 H A 0053 LYS NZ
H A 0056 ASP OD1 11.21 H A 0052 LYS NZ
H A 0056 ASP OD2 9.462 H A 0052 LYS NZ
H A 0056 ASP OD1 10.89 H A 0053 LYS NZ
H A 0056 ASP OD2 10.56 H A 0053 LYS NZ
H A 0056 ASP OD1 6.516 H A 0057 HIS ND1
H A 0056 ASP OD1 8.128 H A 0057 HIS NE2
H A 0056 ASP OD2 8.416 H A 0057 HIS ND1
H A 0056 ASP OD2 10.14 H A 0057 HIS NE2
H A 0056 ASP OD1 7.941 C A 0059 LYS NZ
H A 0056 ASP OD2 7.133 C A 0059 LYS NZ
C A 0063 ASP OD1 11.57 H A 0057 HIS ND1
C A 0063 ASP OD1 11.97 H A 0057 HIS NE2
C A 0063 ASP OD1 5.191 C A 0059 LYS NZ
C A 0063 ASP OD2 6.697 C A 0059 LYS NZ
C A 0064 ASP OD1 8.140 C A 0059 LYS NZ
C A 0064 ASP OD2 9.097 C A 0059 LYS NZ
C A 0064 ASP OD1 10.71 H A 0068 ARG NH1
C A 0064 ASP OD1 11.72 H A 0068 ARG NH2
C A 0064 ASP OD2 11.92 H A 0068 ARG NH1
H A 0071 ASP OD1 4.765 H A 0051 LYS NZ
H A 0071 ASP OD2 4.302 H A 0051 LYS NZ
H A 0071 ASP OD2 11.98 C A 0059 LYS NZ
H A 0071 ASP OD1 8.672 H A 0068 ARG NH1
H A 0071 ASP OD1 9.975 H A 0068 ARG NH2
H A 0071 ASP OD2 8.955 H A 0068 ARG NH1
H A 0071 ASP OD2 10.59 H A 0068 ARG NH2
H A 0071 ASP OD1 7.194 H A 0072 LYS NZ
H A 0071 ASP OD2 8.986 H A 0072 LYS NZ
H A 0075 GLU OE1 7.607 H A 0051 LYS NZ
H A 0075 GLU OE2 7.465 H A 0051 LYS NZ
H A 0075 GLU OE1 8.124 H A 0072 LYS NZ
H A 0075 GLU OE2 10.03 H A 0072 LYS NZ
H A 0078 GLU OE1 9.880 C A 0081 ARG NH1
H A 0078 GLU OE1 9.589 C A 0081 ARG NH2
H A 0078 GLU OE2 11.77 C A 0081 ARG NH1
H A 0078 GLU OE2 11.61 C A 0081 ARG NH2
H A 0079 GLU OE1 9.883 H A 0024 LYS NZ
H A 0079 GLU OE2 8.121 H A 0024 LYS NZ
H A 0079 GLU OE2 10.40 H A 0028 ARG NH1
H A 0079 GLU OE1 11.84 H A 0051 LYS NZ
H A 0079 GLU OE1 7.912 H A 0072 LYS NZ
H A 0079 GLU OE2 6.619 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 92
H A 0012 LYS NZ 10.76 H A 0013 ARG NH1
H A 0012 LYS NZ 3.846 H A 0019 LYS NZ
H A 0012 LYS NZ 10.84 C A 0081 ARG NH1
H A 0013 ARG NH1 7.403 C A 0081 ARG NH1
H A 0013 ARG NH1 6.099 C A 0081 ARG NH2
H A 0013 ARG NH2 7.724 C A 0081 ARG NH1
H A 0013 ARG NH2 6.060 C A 0081 ARG NH2
H A 0013 ARG NH1 6.656 C A 0084 ARG NH1
H A 0013 ARG NH1 7.495 C A 0084 ARG NH2
H A 0013 ARG NH2 4.623 C A 0084 ARG NH1
H A 0013 ARG NH2 5.493 C A 0084 ARG NH2
H A 0013 ARG NH1 6.635 C A 0085 HIS ND1
H A 0013 ARG NH1 7.730 C A 0085 HIS NE2
H A 0013 ARG NH2 5.733 C A 0085 HIS ND1
H A 0013 ARG NH2 7.264 C A 0085 HIS NE2
H A 0014 GLU OE1 11.78 H A 0016 ASP OD1
H A 0014 GLU OE2 11.64 H A 0016 ASP OD1
H A 0014 GLU OE2 11.86 H A 0016 ASP OD2
H A 0014 GLU OE1 8.118 H A 0017 GLU OE1
H A 0014 GLU OE1 7.550 H A 0017 GLU OE2
H A 0014 GLU OE2 9.244 H A 0017 GLU OE1
H A 0014 GLU OE2 8.180 H A 0017 GLU OE2
H A 0014 GLU OE1 10.92 H A 0078 GLU OE1
H A 0016 ASP OD1 9.523 H A 0017 GLU OE1
H A 0016 ASP OD1 8.462 H A 0017 GLU OE2
H A 0016 ASP OD2 8.607 H A 0017 GLU OE1
H A 0016 ASP OD2 7.403 H A 0017 GLU OE2
H A 0016 ASP OD1 9.008 H A 0023 GLU OE1
H A 0016 ASP OD1 10.70 H A 0023 GLU OE2
H A 0016 ASP OD2 9.888 H A 0023 GLU OE1
H A 0016 ASP OD2 11.79 H A 0023 GLU OE2
H A 0017 GLU OE1 11.15 H A 0078 GLU OE1
H A 0019 LYS NZ 10.46 C A 0081 ARG NH1
H A 0023 GLU OE2 10.60 C A 0034 GLU OE1
H A 0024 LYS NZ 8.454 H A 0028 ARG NH1
H A 0024 LYS NZ 10.52 H A 0028 ARG NH2
H A 0024 LYS NZ 11.06 H A 0072 LYS NZ
H A 0027 LYS NZ 11.82 H A 0028 ARG NH2
H A 0028 ARG NH1 10.71 H A 0068 ARG NH1
H A 0028 ARG NH1 8.813 H A 0068 ARG NH2
H A 0028 ARG NH2 10.59 H A 0068 ARG NH1
H A 0028 ARG NH2 8.610 H A 0068 ARG NH2
H A 0028 ARG NH1 7.771 H A 0072 LYS NZ
H A 0028 ARG NH2 8.990 H A 0072 LYS NZ
C A 0047 LYS NZ 9.670 H A 0053 LYS NZ
C A 0047 LYS NZ 7.980 H A 0057 HIS ND1
C A 0047 LYS NZ 8.666 H A 0057 HIS NE2
H A 0051 LYS NZ 11.62 H A 0072 LYS NZ
H A 0052 LYS NZ 9.188 H A 0053 LYS NZ
H A 0052 LYS NZ 10.31 C A 0059 LYS NZ
H A 0053 LYS NZ 11.02 H A 0057 HIS ND1
H A 0056 ASP OD1 8.057 C A 0063 ASP OD1
H A 0056 ASP OD1 9.881 C A 0063 ASP OD2
H A 0056 ASP OD2 8.299 C A 0063 ASP OD1
H A 0056 ASP OD2 10.02 C A 0063 ASP OD2
C A 0063 ASP OD1 7.623 C A 0064 ASP OD1
C A 0063 ASP OD1 7.203 C A 0064 ASP OD2
C A 0063 ASP OD2 6.808 C A 0064 ASP OD1
C A 0063 ASP OD2 5.933 C A 0064 ASP OD2
H A 0068 ARG NH1 6.825 H A 0072 LYS NZ
H A 0068 ARG NH2 6.557 H A 0072 LYS NZ
H A 0071 ASP OD1 6.269 H A 0075 GLU OE1
H A 0071 ASP OD1 7.468 H A 0075 GLU OE2
H A 0071 ASP OD2 8.174 H A 0075 GLU OE1
H A 0071 ASP OD2 9.130 H A 0075 GLU OE2
H A 0071 ASP OD1 9.875 H A 0079 GLU OE1
H A 0071 ASP OD1 9.581 H A 0079 GLU OE2
H A 0071 ASP OD2 11.73 H A 0079 GLU OE2
H A 0075 GLU OE1 9.552 H A 0078 GLU OE1
H A 0075 GLU OE1 8.257 H A 0078 GLU OE2
H A 0075 GLU OE2 7.631 H A 0078 GLU OE1
H A 0075 GLU OE2 6.250 H A 0078 GLU OE2
H A 0075 GLU OE1 5.086 H A 0079 GLU OE1
H A 0075 GLU OE1 6.164 H A 0079 GLU OE2
H A 0075 GLU OE2 5.651 H A 0079 GLU OE1
H A 0075 GLU OE2 6.971 H A 0079 GLU OE2
H A 0078 GLU OE1 9.094 H A 0079 GLU OE1
H A 0078 GLU OE1 10.62 H A 0079 GLU OE2
H A 0078 GLU OE2 8.853 H A 0079 GLU OE1
H A 0078 GLU OE2 10.57 H A 0079 GLU OE2
C A 0081 ARG NH1 7.764 C A 0084 ARG NH1
C A 0081 ARG NH1 8.563 C A 0084 ARG NH2
C A 0081 ARG NH2 5.975 C A 0084 ARG NH1
C A 0081 ARG NH2 7.229 C A 0084 ARG NH2
C A 0081 ARG NH1 9.500 C A 0085 HIS ND1
C A 0081 ARG NH1 10.98 C A 0085 HIS NE2
C A 0081 ARG NH2 7.242 C A 0085 HIS ND1
C A 0081 ARG NH2 8.815 C A 0085 HIS NE2
C A 0084 ARG NH1 6.217 C A 0085 HIS ND1
C A 0084 ARG NH1 8.343 C A 0085 HIS NE2
C A 0084 ARG NH2 8.381 C A 0085 HIS ND1
C A 0084 ARG NH2 10.47 C A 0085 HIS NE2
HB_MM 2.00 3.20 167
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 ALA N 2.249 C A 0008 MET O
C A 0010 LEU N 2.250 C A 0009 ALA O
C A 0011 SER N 2.250 C A 0010 LEU O
H A 0012 LYS N 2.249 C A 0011 SER O
H A 0013 ARG N 3.005 C A 0011 SER O
H A 0013 ARG N 2.250 H A 0012 LYS O
H A 0014 GLU N 2.850 C A 0011 SER O
H A 0014 GLU N 2.251 H A 0013 ARG O
H A 0015 LEU N 2.878 C A 0011 SER O
H A 0015 LEU N 2.250 H A 0014 GLU O
H A 0016 ASP N 3.029 H A 0012 LYS O
H A 0016 ASP N 2.905 H A 0013 ARG O
H A 0016 ASP N 2.250 H A 0015 LEU O
H A 0017 GLU N 2.959 H A 0015 LEU O
H A 0017 GLU N 2.251 H A 0016 ASP O
H A 0018 LEU N 2.601 H A 0015 LEU O
H A 0018 LEU N 2.251 H A 0017 GLU O
H A 0019 LYS N 2.827 H A 0015 LEU O
H A 0019 LYS N 2.251 H A 0018 LEU O
H A 0020 PRO N 3.122 H A 0018 LEU O
H A 0020 PRO N 2.253 H A 0019 LYS O
H A 0021 TRP N 2.545 H A 0018 LEU O
H A 0021 TRP N 3.197 H A 0019 LYS O
H A 0021 TRP N 2.249 H A 0020 PRO O
H A 0022 ILE N 2.599 H A 0018 LEU O
H A 0022 ILE N 2.250 H A 0021 TRP O
H A 0023 GLU N 2.901 H A 0019 LYS O
H A 0023 GLU N 2.252 H A 0022 ILE O
H A 0024 LYS N 3.161 H A 0022 ILE O
H A 0024 LYS N 2.249 H A 0023 GLU O
H A 0025 THR N 3.173 H A 0022 ILE O
H A 0025 THR N 2.250 H A 0024 LYS O
H A 0026 VAL N 2.851 H A 0022 ILE O
H A 0026 VAL N 2.251 H A 0025 THR O
H A 0027 LYS N 3.146 H A 0024 LYS O
H A 0027 LYS N 2.676 H A 0025 THR O
H A 0027 LYS N 2.250 H A 0026 VAL O
H A 0028 ARG N 2.485 H A 0025 THR O
H A 0028 ARG N 2.250 H A 0027 LYS O
H A 0029 VAL N 2.831 H A 0025 THR O
H A 0029 VAL N 2.250 H A 0028 ARG O
H A 0030 LEU N 3.080 H A 0026 VAL O
H A 0030 LEU N 2.250 H A 0029 VAL O
C A 0031 GLY N 2.454 H A 0027 LYS O
C A 0031 GLY N 2.249 H A 0030 LEU O
C A 0032 PHE N 2.250 C A 0031 GLY O
C A 0033 SER N 2.251 C A 0032 PHE O
C A 0034 GLU N 2.250 C A 0033 SER O
H A 0035 PRO N 2.252 C A 0034 GLU O
H A 0036 THR N 2.250 H A 0035 PRO O
H A 0037 VAL N 2.251 H A 0036 THR O
H A 0038 VAL N 2.251 H A 0037 VAL O
H A 0039 THR N 3.138 H A 0037 VAL O
H A 0039 THR N 2.251 H A 0038 VAL O
H A 0040 ALA N 3.096 H A 0037 VAL O
H A 0040 ALA N 2.249 H A 0039 THR O
H A 0041 ALA N 2.956 H A 0037 VAL O
H A 0041 ALA N 2.823 H A 0039 THR O
H A 0041 ALA N 2.249 H A 0040 ALA O
H A 0042 LEU N 3.096 H A 0038 VAL O
H A 0042 LEU N 3.040 H A 0039 THR O
H A 0042 LEU N 2.251 H A 0041 ALA O
H A 0043 ASN N 3.022 H A 0039 THR O
H A 0043 ASN N 3.001 H A 0041 ALA O
H A 0043 ASN N 2.249 H A 0042 LEU O
H A 0044 CYS N 2.916 H A 0041 ALA O
H A 0044 CYS N 2.250 H A 0043 ASN O
H A 0045 VAL N 3.180 H A 0041 ALA O
H A 0045 VAL N 2.251 H A 0044 CYS O
H A 0046 GLY N 3.082 H A 0042 LEU O
H A 0046 GLY N 3.145 H A 0043 ASN O
H A 0046 GLY N 3.150 H A 0044 CYS O
H A 0046 GLY N 2.250 H A 0045 VAL O
C A 0047 LYS N 2.675 H A 0043 ASN O
C A 0047 LYS N 2.924 H A 0044 CYS O
C A 0047 LYS N 2.250 H A 0046 GLY O
C A 0048 GLY N 3.192 H A 0044 CYS O
C A 0048 GLY N 2.251 C A 0047 LYS O
C A 0049 MET N 2.997 H A 0044 CYS O
C A 0049 MET N 2.652 C A 0047 LYS O
C A 0049 MET N 2.249 C A 0048 GLY O
C A 0050 ASP N 2.250 C A 0049 MET O
H A 0051 LYS N 2.249 C A 0050 ASP O
H A 0052 LYS N 2.741 C A 0050 ASP O
H A 0052 LYS N 2.250 H A 0051 LYS O
H A 0053 LYS N 2.594 C A 0050 ASP O
H A 0053 LYS N 2.249 H A 0052 LYS O
H A 0054 ALA N 2.640 C A 0050 ASP O
H A 0054 ALA N 2.249 H A 0053 LYS O
H A 0055 ALA N 3.099 H A 0051 LYS O
H A 0055 ALA N 3.023 H A 0053 LYS O
H A 0055 ALA N 2.250 H A 0054 ALA O
H A 0056 ASP N 2.791 H A 0053 LYS O
H A 0056 ASP N 3.126 H A 0054 ALA O
H A 0056 ASP N 2.250 H A 0055 ALA O
H A 0057 HIS N 2.601 H A 0054 ALA O
H A 0057 HIS N 3.021 H A 0055 ALA O
H A 0057 HIS N 2.251 H A 0056 ASP O
H A 0058 LEU N 2.874 H A 0054 ALA O
H A 0058 LEU N 2.792 H A 0055 ALA O
H A 0058 LEU N 2.249 H A 0057 HIS O
C A 0059 LYS N 2.699 H A 0055 ALA O
C A 0059 LYS N 2.250 H A 0058 LEU O
C A 0060 PRO N 2.253 C A 0059 LYS O
C A 0061 PHE N 3.078 C A 0059 LYS O
C A 0061 PHE N 2.251 C A 0060 PRO O
C A 0062 LEU N 2.494 H A 0058 LEU O
C A 0062 LEU N 2.249 C A 0061 PHE O
C A 0063 ASP N 3.073 H A 0058 LEU O
C A 0063 ASP N 2.539 C A 0059 LYS O
C A 0063 ASP N 2.249 C A 0062 LEU O
C A 0064 ASP N 2.475 C A 0062 LEU O
C A 0064 ASP N 2.250 C A 0063 ASP O
C A 0065 SER N 3.057 C A 0062 LEU O
C A 0065 SER N 2.250 C A 0064 ASP O
C A 0066 THR N 2.251 C A 0065 SER O
H A 0067 LEU N 2.250 C A 0066 THR O
H A 0068 ARG N 3.057 C A 0066 THR O
H A 0068 ARG N 2.249 H A 0067 LEU O
H A 0069 PHE N 2.687 C A 0066 THR O
H A 0069 PHE N 2.250 H A 0068 ARG O
H A 0070 VAL N 2.660 C A 0066 THR O
H A 0070 VAL N 2.250 H A 0069 PHE O
H A 0071 ASP N 3.087 H A 0067 LEU O
H A 0071 ASP N 2.590 H A 0069 PHE O
H A 0071 ASP N 2.249 H A 0070 VAL O
H A 0072 LYS N 2.538 H A 0069 PHE O
H A 0072 LYS N 2.250 H A 0071 ASP O
H A 0073 LEU N 3.114 H A 0069 PHE O
H A 0073 LEU N 3.032 H A 0070 VAL O
H A 0073 LEU N 2.250 H A 0072 LYS O
H A 0074 PHE N 2.866 H A 0070 VAL O
H A 0074 PHE N 2.250 H A 0073 LEU O
H A 0075 GLU N 3.099 H A 0073 LEU O
H A 0075 GLU N 2.250 H A 0074 PHE O
H A 0076 ALA N 2.910 H A 0072 LYS O
H A 0076 ALA N 2.760 H A 0073 LEU O
H A 0076 ALA N 2.250 H A 0075 GLU O
H A 0077 VAL N 2.251 H A 0076 ALA O
H A 0078 GLU N 2.796 H A 0076 ALA O
H A 0078 GLU N 2.250 H A 0077 VAL O
H A 0079 GLU N 2.483 H A 0076 ALA O
H A 0079 GLU N 2.250 H A 0078 GLU O
C A 0080 GLY N 2.653 H A 0076 ALA O
C A 0080 GLY N 2.250 H A 0079 GLU O
C A 0081 ARG N 2.251 C A 0080 GLY O
C A 0082 SER N 2.992 H A 0078 GLU O
C A 0082 SER N 2.251 C A 0081 ARG O
C A 0083 SER N 2.699 C A 0081 ARG O
C A 0083 SER N 2.250 C A 0082 SER O
C A 0084 ARG N 2.250 C A 0083 SER O
C A 0085 HIS N 2.251 C A 0084 ARG O
C A 0086 SER N 2.249 C A 0085 HIS O
C A 0087 SER N 2.250 C A 0086 SER O
C A 0088 GLY N 2.972 C A 0086 SER O
C A 0088 GLY N 2.251 C A 0087 SER O
C A 0089 PRO N 2.253 C A 0088 GLY O
C A 0090 SER N 2.250 C A 0089 PRO O
C A 0091 SER N 2.250 C A 0090 SER O
C A 0092 GLY N 2.250 C A 0091 SER O
HB_MS 2.00 3.20 7
C A 0011 SER N 3.053 H A 0014 GLU OE2
H A 0014 GLU O 2.736 C A 0081 ARG NH1
H A 0021 TRP O 2.585 H A 0025 THR OG1
H A 0023 GLU O 3.086 C A 0033 SER OG
H A 0058 LEU O 2.794 C A 0066 THR OG1
C A 0063 ASP N 2.719 C A 0066 THR OG1
C A 0089 PRO O 2.822 C A 0090 SER OG
HB_SS 2.00 3.20 1
H A 0014 GLU OE2 2.690 C A 0011 SER OG
AROMATIC 0.00 8.00 4
H A 0024 LYS 6.055 H A 0021 TRP
H A 0051 LYS 5.569 H A 0074 PHE
H A 0013 ARG 6.761 C A 0085 HIS
C A 0084 ARG 7.378 C A 0085 HIS