Complet list of 1wik con file
Complete list of 1wik.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 575
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.011 C A 0002 SER C
C A 0001 GLY C 3.709 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 2.926 C A 0003 SER C
C A 0002 SER C 3.713 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.544 C A 0004 GLY C
C A 0004 GLY CA 3.784 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 2.972 C A 0005 SER C
C A 0004 GLY C 2.999 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.404 C A 0006 SER C
C A 0005 SER C 3.533 C A 0006 SER CB
C A 0006 SER CA 3.786 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.712 C A 0007 GLY C
C A 0007 GLY CA 3.785 H A 0008 LEU CA
C A 0007 GLY C 2.419 H A 0008 LEU CA
C A 0007 GLY C 3.239 H A 0008 LEU C
C A 0007 GLY C 3.609 H A 0008 LEU CB
C A 0007 GLY CA 3.463 H A 0010 VAL CG1
C A 0007 GLY C 3.225 H A 0010 VAL CG1
H A 0008 LEU CA 3.784 H A 0009 LYS CA
H A 0008 LEU C 2.419 H A 0009 LYS CA
H A 0008 LEU C 2.824 H A 0009 LYS C
H A 0008 LEU C 3.699 H A 0009 LYS CB
H A 0008 LEU CD2 3.263 H A 0058 VAL CG1
H A 0008 LEU CD1 3.593 H A 0061 GLY CA
H A 0008 LEU CD1 2.894 H A 0061 GLY C
H A 0008 LEU CD1 3.771 H A 0062 LEU CA
H A 0008 LEU CD2 3.587 H A 0062 LEU CG
H A 0009 LYS CA 3.785 H A 0010 VAL CA
H A 0009 LYS C 2.419 H A 0010 VAL CA
H A 0009 LYS C 2.896 H A 0010 VAL C
H A 0009 LYS C 3.700 H A 0010 VAL CB
H A 0010 VAL CA 3.785 H A 0011 LEU CA
H A 0010 VAL C 2.418 H A 0011 LEU CA
H A 0010 VAL C 2.903 H A 0011 LEU C
H A 0010 VAL C 3.706 H A 0011 LEU CB
H A 0011 LEU CA 3.786 H A 0012 THR CA
H A 0011 LEU C 2.419 H A 0012 THR CA
H A 0011 LEU C 3.006 H A 0012 THR C
H A 0011 LEU C 3.671 H A 0012 THR CB
H A 0011 LEU CD2 3.787 C A 0014 LYS CD
H A 0011 LEU CD2 3.772 C A 0014 LYS CE
H A 0011 LEU CD2 3.621 E A 0018 MET CE
H A 0011 LEU CD1 3.695 E A 0050 PHE CD1
H A 0011 LEU CD1 3.588 E A 0050 PHE CD2
H A 0011 LEU CD1 3.189 E A 0050 PHE CE1
H A 0011 LEU CD1 3.066 E A 0050 PHE CE2
H A 0011 LEU CD1 2.856 E A 0050 PHE CZ
H A 0011 LEU CD2 3.391 E A 0050 PHE CD1
H A 0011 LEU CD2 3.511 E A 0050 PHE CE1
H A 0012 THR CA 3.785 C A 0013 ASN CA
H A 0012 THR C 2.419 C A 0013 ASN CA
H A 0012 THR C 3.427 C A 0013 ASN C
H A 0012 THR C 3.527 C A 0013 ASN CB
H A 0012 THR C 3.661 C A 0013 ASN CG
H A 0012 THR CG2 3.709 E A 0020 PHE CZ
H A 0012 THR CG2 3.505 H A 0062 LEU CD2
H A 0012 THR CB 3.659 E A 0075 TYR CG
H A 0012 THR CG2 3.609 E A 0075 TYR CD2
H A 0012 THR CG2 3.580 E A 0075 TYR CE2
H A 0012 THR CG2 3.749 E A 0075 TYR CZ
C A 0013 ASN CA 3.785 C A 0014 LYS CA
C A 0013 ASN C 2.419 C A 0014 LYS CA
C A 0013 ASN C 3.116 C A 0014 LYS C
C A 0013 ASN C 3.666 C A 0014 LYS CB
C A 0014 LYS CA 3.785 C A 0015 ALA CA
C A 0014 LYS C 2.419 C A 0015 ALA CA
C A 0014 LYS C 3.430 C A 0015 ALA C
C A 0014 LYS C 3.472 C A 0015 ALA CB
C A 0015 ALA CA 3.785 C A 0016 SER CA
C A 0015 ALA C 2.419 C A 0016 SER CA
C A 0015 ALA C 2.819 C A 0016 SER C
C A 0015 ALA C 3.694 C A 0016 SER CB
C A 0015 ALA CB 3.590 E A 0048 GLU CB
C A 0016 SER CA 3.785 E A 0017 VAL CA
C A 0016 SER C 2.419 E A 0017 VAL CA
C A 0016 SER C 3.451 E A 0017 VAL C
C A 0016 SER C 3.452 E A 0017 VAL CB
C A 0016 SER C 3.490 E A 0017 VAL CG2
E A 0017 VAL CA 3.785 E A 0018 MET CA
E A 0017 VAL C 2.419 E A 0018 MET CA
E A 0017 VAL C 3.322 E A 0018 MET C
E A 0017 VAL C 3.588 E A 0018 MET CB
E A 0017 VAL CG1 3.638 H A 0040 LEU CD1
E A 0017 VAL C 3.763 E A 0047 TYR CA
E A 0017 VAL CB 3.607 E A 0047 TYR CA
E A 0017 VAL CB 3.291 E A 0047 TYR CB
E A 0017 VAL CG1 3.403 E A 0047 TYR CB
E A 0018 MET CA 3.785 E A 0019 LEU CA
E A 0018 MET C 2.419 E A 0019 LEU CA
E A 0018 MET C 3.586 E A 0019 LEU C
E A 0018 MET C 3.275 E A 0019 LEU CB
E A 0018 MET CB 3.619 E A 0020 PHE CE1
E A 0018 MET CG 3.401 E A 0020 PHE CE1
E A 0018 MET CE 3.511 E A 0020 PHE CZ
E A 0018 MET CE 3.508 E A 0050 PHE CB
E A 0019 LEU CA 3.785 E A 0020 PHE CA
E A 0019 LEU C 2.419 E A 0020 PHE CA
E A 0019 LEU C 3.291 E A 0020 PHE C
E A 0019 LEU C 3.586 E A 0020 PHE CB
E A 0019 LEU C 3.769 E A 0020 PHE CD1
E A 0019 LEU CG 3.640 H A 0036 ILE CG2
E A 0019 LEU CD1 3.372 H A 0036 ILE CG2
E A 0019 LEU CD2 3.607 H A 0036 ILE CG1
E A 0019 LEU CD2 3.730 H A 0036 ILE CG2
E A 0019 LEU CD2 3.096 H A 0036 ILE CD1
E A 0019 LEU CD1 3.323 H A 0037 LEU CD1
E A 0019 LEU CB 3.641 H A 0040 LEU CD1
E A 0019 LEU CG 3.458 H A 0040 LEU CD1
E A 0019 LEU CD2 3.231 H A 0040 LEU CD1
E A 0020 PHE CA 3.784 E A 0021 MET CA
E A 0020 PHE C 2.418 E A 0021 MET CA
E A 0020 PHE C 3.689 E A 0021 MET C
E A 0020 PHE C 3.108 E A 0021 MET CB
E A 0020 PHE CD2 3.738 E A 0050 PHE CB
E A 0020 PHE CD2 3.506 E A 0050 PHE CD2
E A 0020 PHE CE2 3.486 E A 0050 PHE CD2
E A 0020 PHE CD2 3.204 H A 0062 LEU CD1
E A 0020 PHE CE2 3.250 H A 0062 LEU CD1
E A 0020 PHE CB 3.713 C A 0071 TYR CE1
E A 0020 PHE CE1 3.666 E A 0075 TYR CD2
E A 0021 MET CA 3.786 C A 0022 LYS CA
E A 0021 MET C 2.419 C A 0022 LYS CA
E A 0021 MET C 3.187 C A 0022 LYS C
E A 0021 MET C 3.637 C A 0022 LYS CB
E A 0021 MET CE 3.441 C A 0022 LYS C
E A 0021 MET CE 3.246 H A 0033 SER CB
E A 0021 MET C 3.722 C A 0052 ILE CG1
C A 0022 LYS CA 3.785 C A 0023 GLY CA
C A 0022 LYS C 2.418 C A 0023 GLY CA
C A 0022 LYS C 3.448 C A 0023 GLY C
C A 0022 LYS CB 3.441 C A 0053 LEU CD1
C A 0023 GLY CA 3.785 C A 0024 ASN CA
C A 0023 GLY C 2.419 C A 0024 ASN CA
C A 0023 GLY C 2.918 C A 0024 ASN C
C A 0023 GLY C 3.013 C A 0024 ASN CB
C A 0023 GLY C 3.406 C A 0024 ASN CG
C A 0023 GLY CA 3.778 C A 0027 GLU CB
C A 0024 ASN CA 3.785 C A 0025 LYS CA
C A 0024 ASN C 2.418 C A 0025 LYS CA
C A 0024 ASN C 2.794 C A 0025 LYS C
C A 0024 ASN C 3.691 C A 0025 LYS CB
C A 0024 ASN CG 3.149 E A 0050 PHE C
C A 0024 ASN CG 3.739 E A 0051 ASP CA
C A 0025 LYS CA 3.785 C A 0026 GLN CA
C A 0025 LYS C 2.419 C A 0026 GLN CA
C A 0025 LYS C 2.932 C A 0026 GLN C
C A 0025 LYS C 3.711 C A 0026 GLN CB
C A 0025 LYS CA 3.667 H A 0037 LEU CD2
C A 0025 LYS CG 3.401 H A 0037 LEU CD2
C A 0025 LYS CE 3.765 E A 0047 TYR CZ
C A 0025 LYS CB 3.748 E A 0049 THR CG2
C A 0025 LYS CG 3.797 E A 0049 THR CG2
C A 0026 GLN CA 3.785 C A 0027 GLU CA
C A 0026 GLN C 2.418 C A 0027 GLU CA
C A 0026 GLN C 3.434 C A 0027 GLU C
C A 0026 GLN C 3.503 C A 0027 GLU CB
C A 0027 GLU CA 3.785 C A 0028 ALA CA
C A 0027 GLU C 2.419 C A 0028 ALA CA
C A 0027 GLU C 3.661 C A 0028 ALA C
C A 0027 GLU C 3.114 C A 0028 ALA CB
C A 0028 ALA CA 3.785 C A 0029 LYS CA
C A 0028 ALA C 2.418 C A 0029 LYS CA
C A 0028 ALA C 2.850 C A 0029 LYS C
C A 0028 ALA C 3.703 C A 0029 LYS CB
C A 0028 ALA CB 3.579 H A 0034 LYS CB
C A 0029 LYS CA 3.785 C A 0030 CYS CA
C A 0029 LYS C 2.419 C A 0030 CYS CA
C A 0029 LYS C 3.668 C A 0030 CYS C
C A 0029 LYS C 2.875 C A 0030 CYS CB
C A 0030 CYS CA 3.785 C A 0031 GLY CA
C A 0030 CYS C 2.419 C A 0031 GLY CA
C A 0030 CYS C 3.519 C A 0031 GLY C
C A 0030 CYS C 3.612 H A 0034 LYS CB
C A 0031 GLY CA 3.784 C A 0032 PHE CA
C A 0031 GLY C 2.418 C A 0032 PHE CA
C A 0031 GLY C 3.050 C A 0032 PHE C
C A 0031 GLY C 2.831 C A 0032 PHE CB
C A 0032 PHE CA 3.785 H A 0033 SER CA
C A 0032 PHE C 2.418 H A 0033 SER CA
C A 0032 PHE C 3.102 H A 0033 SER C
C A 0032 PHE C 3.691 H A 0033 SER CB
H A 0033 SER CA 3.785 H A 0034 LYS CA
H A 0033 SER C 2.419 H A 0034 LYS CA
H A 0033 SER C 3.035 H A 0034 LYS C
H A 0033 SER C 3.689 H A 0034 LYS CB
H A 0034 LYS CA 3.785 H A 0035 GLN CA
H A 0034 LYS C 2.419 H A 0035 GLN CA
H A 0034 LYS C 2.878 H A 0035 GLN C
H A 0034 LYS C 3.707 H A 0035 GLN CB
H A 0035 GLN CA 3.785 H A 0036 ILE CA
H A 0035 GLN C 2.419 H A 0036 ILE CA
H A 0035 GLN C 2.796 H A 0036 ILE C
H A 0035 GLN C 3.692 H A 0036 ILE CB
H A 0035 GLN C 3.778 H A 0039 ILE CD1
H A 0036 ILE CA 3.784 H A 0037 LEU CA
H A 0036 ILE C 2.419 H A 0037 LEU CA
H A 0036 ILE C 2.884 H A 0037 LEU C
H A 0036 ILE C 3.705 H A 0037 LEU CB
H A 0036 ILE CG2 3.428 H A 0037 LEU CD1
H A 0036 ILE C 3.776 H A 0040 LEU CG
H A 0036 ILE CG2 3.774 C A 0072 PRO CG
H A 0036 ILE CD1 3.568 C A 0072 PRO CG
H A 0036 ILE CA 3.491 H A 0084 LEU CD2
H A 0036 ILE CB 3.590 H A 0084 LEU CD2
H A 0037 LEU CA 3.784 H A 0038 GLU CA
H A 0037 LEU C 2.419 H A 0038 GLU CA
H A 0037 LEU C 2.813 H A 0038 GLU C
H A 0037 LEU C 3.690 H A 0038 GLU CB
H A 0038 GLU CA 3.785 H A 0039 ILE CA
H A 0038 GLU C 2.419 H A 0039 ILE CA
H A 0038 GLU C 3.069 H A 0039 ILE C
H A 0038 GLU C 3.682 H A 0039 ILE CB
H A 0039 ILE CA 3.785 H A 0040 LEU CA
H A 0039 ILE C 2.419 H A 0040 LEU CA
H A 0039 ILE C 2.918 H A 0040 LEU C
H A 0039 ILE C 3.706 H A 0040 LEU CB
H A 0039 ILE CD1 3.637 H A 0084 LEU CD2
H A 0039 ILE CD1 3.316 H A 0088 LYS CG
H A 0039 ILE CG2 3.765 H A 0091 LYS CB
H A 0039 ILE CG2 3.409 H A 0091 LYS CG
H A 0039 ILE CG2 3.133 H A 0091 LYS CE
H A 0040 LEU CA 3.785 H A 0041 ASN CA
H A 0040 LEU C 2.419 H A 0041 ASN CA
H A 0040 LEU C 3.245 H A 0041 ASN C
H A 0040 LEU C 3.646 H A 0041 ASN CB
H A 0040 LEU CD2 3.491 H A 0087 VAL CG1
H A 0041 ASN CA 3.785 H A 0042 SER CA
H A 0041 ASN C 2.419 H A 0042 SER CA
H A 0041 ASN C 2.842 H A 0042 SER C
H A 0041 ASN C 3.701 H A 0042 SER CB
H A 0042 SER CA 3.785 C A 0043 THR CA
H A 0042 SER C 2.419 C A 0043 THR CA
H A 0042 SER C 2.940 C A 0043 THR C
H A 0042 SER C 3.676 C A 0043 THR CB
C A 0043 THR CA 3.784 C A 0044 GLY CA
C A 0043 THR C 2.419 C A 0044 GLY CA
C A 0043 THR C 3.381 C A 0044 GLY C
C A 0043 THR CG2 3.645 C A 0096 LEU CD2
C A 0043 THR CG2 3.649 H A 0100 LEU CD2
C A 0044 GLY CA 3.786 C A 0045 VAL CA
C A 0044 GLY C 2.419 C A 0045 VAL CA
C A 0044 GLY C 3.088 C A 0045 VAL C
C A 0044 GLY C 3.673 C A 0045 VAL CB
C A 0045 VAL CA 3.784 C A 0046 GLU CA
C A 0045 VAL C 2.418 C A 0046 GLU CA
C A 0045 VAL C 3.381 C A 0046 GLU C
C A 0045 VAL C 3.546 C A 0046 GLU CB
C A 0045 VAL CG1 3.020 H A 0097 LEU CD2
C A 0045 VAL CG1 3.499 H A 0101 LYS CE
C A 0046 GLU CA 3.786 E A 0047 TYR CA
C A 0046 GLU C 2.419 E A 0047 TYR CA
C A 0046 GLU C 3.656 E A 0047 TYR C
C A 0046 GLU C 3.168 E A 0047 TYR CB
E A 0047 TYR CA 3.785 E A 0048 GLU CA
E A 0047 TYR C 2.419 E A 0048 GLU CA
E A 0047 TYR C 3.636 E A 0048 GLU C
E A 0047 TYR C 3.234 E A 0048 GLU CB
E A 0047 TYR C 3.573 E A 0048 GLU CG
E A 0047 TYR CD2 3.779 E A 0048 GLU CA
E A 0048 GLU CA 3.785 E A 0049 THR CA
E A 0048 GLU C 2.418 E A 0049 THR CA
E A 0048 GLU C 3.528 E A 0049 THR C
E A 0048 GLU C 3.352 E A 0049 THR CB
E A 0048 GLU C 3.364 E A 0049 THR CG2
E A 0049 THR CA 3.786 E A 0050 PHE CA
E A 0049 THR C 2.419 E A 0050 PHE CA
E A 0049 THR C 3.637 E A 0050 PHE C
E A 0049 THR C 3.222 E A 0050 PHE CB
E A 0050 PHE CA 3.784 E A 0051 ASP CA
E A 0050 PHE C 2.419 E A 0051 ASP CA
E A 0050 PHE C 3.273 E A 0051 ASP C
E A 0050 PHE C 3.632 E A 0051 ASP CB
E A 0050 PHE CD2 3.540 E A 0051 ASP C
E A 0050 PHE CE2 3.799 E A 0051 ASP C
E A 0050 PHE CE2 3.574 H A 0058 VAL CG1
E A 0051 ASP CA 3.785 C A 0052 ILE CA
E A 0051 ASP C 2.419 C A 0052 ILE CA
E A 0051 ASP C 3.341 C A 0052 ILE C
E A 0051 ASP C 3.544 C A 0052 ILE CB
E A 0051 ASP C 3.735 C A 0052 ILE CG2
C A 0052 ILE CA 3.785 C A 0053 LEU CA
C A 0052 ILE C 2.418 C A 0053 LEU CA
C A 0052 ILE C 3.150 C A 0053 LEU C
C A 0052 ILE C 3.652 C A 0053 LEU CB
C A 0052 ILE CG2 3.740 C A 0071 TYR CZ
C A 0052 ILE CD1 3.654 C A 0071 TYR CD2
C A 0052 ILE CD1 3.649 C A 0071 TYR CE2
C A 0053 LEU CA 3.785 C A 0054 GLU CA
C A 0053 LEU C 2.419 C A 0054 GLU CA
C A 0053 LEU C 2.830 C A 0054 GLU C
C A 0053 LEU C 3.696 C A 0054 GLU CB
C A 0054 GLU CA 3.785 C A 0055 ASP CA
C A 0054 GLU C 2.419 C A 0055 ASP CA
C A 0054 GLU C 3.356 C A 0055 ASP C
C A 0054 GLU C 3.581 C A 0055 ASP CB
C A 0055 ASP CA 3.785 H A 0056 GLU CA
C A 0055 ASP C 2.419 H A 0056 GLU CA
C A 0055 ASP C 2.915 H A 0056 GLU C
C A 0055 ASP C 3.711 H A 0056 GLU CB
C A 0055 ASP CB 3.557 H A 0058 VAL CG2
H A 0056 GLU CA 3.785 H A 0057 GLU CA
H A 0056 GLU C 2.418 H A 0057 GLU CA
H A 0056 GLU C 2.827 H A 0057 GLU C
H A 0056 GLU C 3.695 H A 0057 GLU CB
H A 0056 GLU C 3.708 H A 0059 ARG CB
H A 0057 GLU CA 3.785 H A 0058 VAL CA
H A 0057 GLU C 2.419 H A 0058 VAL CA
H A 0057 GLU C 2.985 H A 0058 VAL C
H A 0057 GLU C 3.695 H A 0058 VAL CB
H A 0058 VAL CA 3.785 H A 0059 ARG CA
H A 0058 VAL C 2.419 H A 0059 ARG CA
H A 0058 VAL C 2.823 H A 0059 ARG C
H A 0058 VAL C 3.690 H A 0059 ARG CB
H A 0058 VAL CG1 3.452 H A 0062 LEU CD1
H A 0059 ARG CA 3.785 H A 0060 GLN CA
H A 0059 ARG C 2.419 H A 0060 GLN CA
H A 0059 ARG C 3.094 H A 0060 GLN C
H A 0059 ARG C 3.692 H A 0060 GLN CB
H A 0060 GLN CA 3.785 H A 0061 GLY CA
H A 0060 GLN C 2.419 H A 0061 GLY CA
H A 0060 GLN C 2.988 H A 0061 GLY C
H A 0060 GLN CA 3.467 H A 0063 LYS CG
H A 0060 GLN C 3.741 H A 0063 LYS CG
H A 0061 GLY CA 3.785 H A 0062 LEU CA
H A 0061 GLY C 2.419 H A 0062 LEU CA
H A 0061 GLY C 3.181 H A 0062 LEU C
H A 0061 GLY C 3.639 H A 0062 LEU CB
H A 0062 LEU CA 3.786 H A 0063 LYS CA
H A 0062 LEU C 2.419 H A 0063 LYS CA
H A 0062 LEU C 2.871 H A 0063 LYS C
H A 0062 LEU C 3.705 H A 0063 LYS CB
H A 0062 LEU CD2 3.782 E A 0075 TYR CZ
H A 0063 LYS CA 3.785 H A 0064 THR CA
H A 0063 LYS C 2.418 H A 0064 THR CA
H A 0063 LYS C 3.067 H A 0064 THR C
H A 0063 LYS C 3.660 H A 0064 THR CB
H A 0063 LYS CD 3.743 H A 0064 THR CA
H A 0063 LYS CB 3.566 C A 0069 PRO CA
H A 0063 LYS CB 3.563 C A 0069 PRO CB
H A 0064 THR CA 3.786 H A 0065 PHE CA
H A 0064 THR C 2.420 H A 0065 PHE CA
H A 0064 THR C 3.236 H A 0065 PHE C
H A 0064 THR C 3.612 H A 0065 PHE CB
H A 0065 PHE CA 3.785 H A 0066 SER CA
H A 0065 PHE C 2.419 H A 0066 SER CA
H A 0065 PHE C 3.118 H A 0066 SER C
H A 0065 PHE C 3.687 H A 0066 SER CB
H A 0066 SER CA 3.785 C A 0067 ASN CA
H A 0066 SER C 2.418 C A 0067 ASN CA
H A 0066 SER C 3.075 C A 0067 ASN C
H A 0066 SER C 2.871 C A 0067 ASN CB
H A 0066 SER CB 3.601 E A 0073 GLN CD
H A 0066 SER CB 3.505 E A 0080 LEU CD2
C A 0067 ASN CA 3.784 C A 0068 TRP CA
C A 0067 ASN C 2.418 C A 0068 TRP CA
C A 0067 ASN C 3.605 C A 0068 TRP C
C A 0067 ASN C 3.227 C A 0068 TRP CB
C A 0068 TRP CA 2.872 C A 0069 PRO CD
C A 0068 TRP C 2.449 C A 0069 PRO CA
C A 0068 TRP C 3.137 C A 0069 PRO C
C A 0068 TRP C 3.643 C A 0069 PRO CB
C A 0068 TRP C 3.684 C A 0069 PRO CG
C A 0068 TRP C 2.513 C A 0069 PRO CD
C A 0068 TRP CD1 3.688 C A 0070 THR CA
C A 0068 TRP CD1 3.466 C A 0070 THR C
C A 0068 TRP CD1 3.605 C A 0070 THR CB
C A 0068 TRP CE2 3.716 C A 0070 THR CB
C A 0068 TRP CB 3.665 E A 0073 GLN CD
C A 0068 TRP CD1 3.730 E A 0073 GLN CG
C A 0069 PRO CA 3.785 C A 0070 THR CA
C A 0069 PRO C 2.419 C A 0070 THR CA
C A 0069 PRO C 3.187 C A 0070 THR C
C A 0069 PRO C 3.620 C A 0070 THR CB
C A 0070 THR CA 3.785 C A 0071 TYR CA
C A 0070 THR C 2.419 C A 0071 TYR CA
C A 0070 THR C 2.925 C A 0071 TYR C
C A 0070 THR C 3.645 C A 0071 TYR CB
C A 0071 TYR CA 2.758 C A 0072 PRO CA
C A 0071 TYR CA 3.094 C A 0072 PRO C
C A 0071 TYR C 2.449 C A 0072 PRO CA
C A 0071 TYR C 3.137 C A 0072 PRO C
C A 0071 TYR C 3.642 C A 0072 PRO CB
C A 0071 TYR C 3.684 C A 0072 PRO CG
C A 0071 TYR C 2.513 C A 0072 PRO CD
C A 0071 TYR CB 3.137 C A 0072 PRO CA
C A 0071 TYR CG 3.739 C A 0072 PRO CA
C A 0071 TYR CD1 3.458 C A 0072 PRO CA
C A 0071 TYR CD1 3.462 C A 0072 PRO C
C A 0071 TYR CD1 3.775 E A 0073 GLN CB
C A 0071 TYR CE1 3.777 E A 0073 GLN CB
C A 0072 PRO CA 3.786 E A 0073 GLN CA
C A 0072 PRO C 2.419 E A 0073 GLN CA
C A 0072 PRO C 3.606 E A 0073 GLN C
C A 0072 PRO C 3.289 E A 0073 GLN CB
C A 0072 PRO C 3.524 E A 0073 GLN CG
E A 0073 GLN CA 3.785 E A 0074 LEU CA
E A 0073 GLN C 2.419 E A 0074 LEU CA
E A 0073 GLN C 3.420 E A 0074 LEU C
E A 0073 GLN C 3.480 E A 0074 LEU CB
E A 0074 LEU CA 3.785 E A 0075 TYR CA
E A 0074 LEU C 2.419 E A 0075 TYR CA
E A 0074 LEU C 3.478 E A 0075 TYR C
E A 0074 LEU C 3.437 E A 0075 TYR CB
E A 0074 LEU C 3.663 E A 0075 TYR CG
E A 0074 LEU CD1 3.766 E A 0075 TYR C
E A 0074 LEU CD1 3.362 C A 0076 VAL CG2
E A 0074 LEU CB 3.490 H A 0087 VAL CG2
E A 0074 LEU CD2 3.774 H A 0087 VAL CG1
E A 0074 LEU CD2 3.278 H A 0087 VAL CG2
E A 0075 TYR CA 3.785 C A 0076 VAL CA
E A 0075 TYR C 2.419 C A 0076 VAL CA
E A 0075 TYR C 3.562 C A 0076 VAL C
E A 0075 TYR C 3.315 C A 0076 VAL CB
E A 0075 TYR C 3.239 C A 0076 VAL CG2
C A 0076 VAL CA 3.785 C A 0077 ARG CA
C A 0076 VAL C 2.419 C A 0077 ARG CA
C A 0076 VAL C 3.031 C A 0077 ARG C
C A 0076 VAL C 2.941 C A 0077 ARG CB
C A 0076 VAL CB 3.307 E A 0081 VAL CG2
C A 0076 VAL CG2 3.396 E A 0081 VAL CG2
C A 0077 ARG CA 3.785 C A 0078 GLY CA
C A 0077 ARG C 2.419 C A 0078 GLY CA
C A 0077 ARG C 3.710 C A 0078 GLY C
C A 0078 GLY CA 3.785 C A 0079 ASP CA
C A 0078 GLY C 2.418 C A 0079 ASP CA
C A 0078 GLY C 3.148 C A 0079 ASP C
C A 0078 GLY C 3.683 C A 0079 ASP CB
C A 0079 ASP CA 3.785 E A 0080 LEU CA
C A 0079 ASP C 2.418 E A 0080 LEU CA
C A 0079 ASP C 2.971 E A 0080 LEU C
C A 0079 ASP C 3.702 E A 0080 LEU CB
E A 0080 LEU CA 3.785 E A 0081 VAL CA
E A 0080 LEU C 2.419 E A 0081 VAL CA
E A 0080 LEU C 3.119 E A 0081 VAL C
E A 0080 LEU C 3.663 E A 0081 VAL CB
E A 0081 VAL CA 3.786 E A 0082 GLY CA
E A 0081 VAL C 2.419 E A 0082 GLY CA
E A 0081 VAL C 3.677 E A 0082 GLY C
E A 0082 GLY CA 3.785 C A 0083 GLY CA
E A 0082 GLY C 2.419 C A 0083 GLY CA
E A 0082 GLY C 3.346 C A 0083 GLY C
E A 0082 GLY CA 3.738 H A 0086 ILE CB
E A 0082 GLY CA 3.451 H A 0086 ILE CG2
C A 0083 GLY CA 3.785 H A 0084 LEU CA
C A 0083 GLY C 2.419 H A 0084 LEU CA
C A 0083 GLY C 2.812 H A 0084 LEU C
C A 0083 GLY C 3.695 H A 0084 LEU CB
C A 0083 GLY C 3.781 H A 0087 VAL CG2
H A 0084 LEU CA 3.785 H A 0085 ASP CA
H A 0084 LEU C 2.419 H A 0085 ASP CA
H A 0084 LEU C 2.820 H A 0085 ASP C
H A 0084 LEU C 3.691 H A 0085 ASP CB
H A 0085 ASP CA 3.785 H A 0086 ILE CA
H A 0085 ASP C 2.419 H A 0086 ILE CA
H A 0085 ASP C 3.069 H A 0086 ILE C
H A 0085 ASP C 3.682 H A 0086 ILE CB
H A 0086 ILE CA 3.785 H A 0087 VAL CA
H A 0086 ILE C 2.419 H A 0087 VAL CA
H A 0086 ILE C 2.812 H A 0087 VAL C
H A 0086 ILE C 3.688 H A 0087 VAL CB
H A 0086 ILE C 3.660 H A 0089 GLU CB
H A 0086 ILE C 3.652 H A 0090 LEU CD2
H A 0086 ILE CG2 3.760 H A 0090 LEU CD2
H A 0087 VAL CA 3.786 H A 0088 LYS CA
H A 0087 VAL C 2.419 H A 0088 LYS CA
H A 0087 VAL C 2.841 H A 0088 LYS C
H A 0087 VAL C 3.701 H A 0088 LYS CB
H A 0088 LYS CA 3.785 H A 0089 GLU CA
H A 0088 LYS C 2.419 H A 0089 GLU CA
H A 0088 LYS C 2.866 H A 0089 GLU C
H A 0088 LYS C 3.706 H A 0089 GLU CB
H A 0089 GLU CA 3.785 H A 0090 LEU CA
H A 0089 GLU C 2.419 H A 0090 LEU CA
H A 0089 GLU C 2.888 H A 0090 LEU C
H A 0089 GLU C 3.705 H A 0090 LEU CB
H A 0089 GLU C 3.781 H A 0093 ASN CG
H A 0090 LEU CA 3.785 H A 0091 LYS CA
H A 0090 LEU C 2.418 H A 0091 LYS CA
H A 0090 LEU C 2.820 H A 0091 LYS C
H A 0090 LEU C 3.698 H A 0091 LYS CB
H A 0090 LEU CB 3.563 C A 0096 LEU CD1
H A 0091 LYS CA 3.785 H A 0092 ASP CA
H A 0091 LYS C 2.419 H A 0092 ASP CA
H A 0091 LYS C 2.848 H A 0092 ASP C
H A 0091 LYS C 3.700 H A 0092 ASP CB
H A 0091 LYS CG 3.757 C A 0096 LEU CD2
H A 0092 ASP CA 3.785 H A 0093 ASN CA
H A 0092 ASP C 2.419 H A 0093 ASN CA
H A 0092 ASP C 2.907 H A 0093 ASN C
H A 0092 ASP C 3.711 H A 0093 ASN CB
H A 0093 ASN CA 3.785 C A 0094 GLY CA
H A 0093 ASN C 2.420 C A 0094 GLY CA
H A 0093 ASN C 3.355 C A 0094 GLY C
C A 0094 GLY CA 3.785 C A 0095 GLU CA
C A 0094 GLY C 2.419 C A 0095 GLU CA
C A 0094 GLY C 3.606 C A 0095 GLU C
C A 0094 GLY C 3.291 C A 0095 GLU CB
C A 0094 GLY C 3.478 C A 0095 GLU CG
C A 0095 GLU CA 3.784 C A 0096 LEU CA
C A 0095 GLU C 2.419 C A 0096 LEU CA
C A 0095 GLU C 3.461 C A 0096 LEU C
C A 0095 GLU C 3.439 C A 0096 LEU CB
C A 0095 GLU C 3.685 H A 0098 PRO CD
C A 0096 LEU CA 3.785 H A 0097 LEU CA
C A 0096 LEU C 2.418 H A 0097 LEU CA
C A 0096 LEU C 2.901 H A 0097 LEU C
C A 0096 LEU C 3.706 H A 0097 LEU CB
C A 0096 LEU CA 3.792 H A 0098 PRO CD
C A 0096 LEU C 3.111 H A 0098 PRO CD
C A 0096 LEU CG 3.485 H A 0100 LEU CD1
C A 0096 LEU CG 3.223 H A 0100 LEU CD2
C A 0096 LEU CD1 3.656 H A 0100 LEU CD1
C A 0096 LEU CD2 3.152 H A 0100 LEU CD2
H A 0097 LEU CA 2.872 H A 0098 PRO CD
H A 0097 LEU C 2.449 H A 0098 PRO CA
H A 0097 LEU C 3.136 H A 0098 PRO C
H A 0097 LEU C 3.642 H A 0098 PRO CB
H A 0097 LEU C 3.683 H A 0098 PRO CG
H A 0097 LEU C 2.513 H A 0098 PRO CD
H A 0097 LEU CB 3.305 H A 0098 PRO CD
H A 0097 LEU CD1 3.617 H A 0101 LYS CG
H A 0098 PRO CA 3.784 H A 0099 ILE CA
H A 0098 PRO C 2.418 H A 0099 ILE CA
H A 0098 PRO C 3.193 H A 0099 ILE C
H A 0098 PRO C 3.633 H A 0099 ILE CB
H A 0099 ILE CA 3.785 H A 0100 LEU CA
H A 0099 ILE C 2.418 H A 0100 LEU CA
H A 0099 ILE C 3.093 H A 0100 LEU C
H A 0099 ILE C 3.673 H A 0100 LEU CB
H A 0099 ILE C 3.509 H A 0100 LEU CD1
H A 0100 LEU CA 3.785 H A 0101 LYS CA
H A 0100 LEU C 2.418 H A 0101 LYS CA
H A 0100 LEU C 2.806 H A 0101 LYS C
H A 0100 LEU C 3.694 H A 0101 LYS CB
H A 0101 LYS CA 3.785 C A 0102 GLY CA
H A 0101 LYS C 2.418 C A 0102 GLY CA
H A 0101 LYS C 3.390 C A 0102 GLY C
C A 0102 GLY CA 3.785 C A 0103 GLU CA
C A 0102 GLY C 2.419 C A 0103 GLU CA
C A 0102 GLY C 3.009 C A 0103 GLU C
C A 0102 GLY C 3.707 C A 0103 GLU CB
C A 0103 GLU CA 3.785 C A 0104 SER CA
C A 0103 GLU C 2.419 C A 0104 SER CA
C A 0103 GLU C 3.694 C A 0104 SER C
C A 0103 GLU C 3.047 C A 0104 SER CB
C A 0104 SER CA 3.785 C A 0105 GLY CA
C A 0104 SER C 2.419 C A 0105 GLY CA
C A 0104 SER C 3.028 C A 0105 GLY C
C A 0105 GLY CA 2.872 C A 0106 PRO CD
C A 0105 GLY C 2.449 C A 0106 PRO CA
C A 0105 GLY C 3.136 C A 0106 PRO C
C A 0105 GLY C 3.642 C A 0106 PRO CB
C A 0105 GLY C 3.683 C A 0106 PRO CG
C A 0105 GLY C 2.513 C A 0106 PRO CD
C A 0106 PRO CA 3.784 C A 0107 SER CA
C A 0106 PRO C 2.419 C A 0107 SER CA
C A 0106 PRO C 3.352 C A 0107 SER C
C A 0106 PRO C 3.572 C A 0107 SER CB
C A 0107 SER CA 3.785 C A 0108 SER CA
C A 0107 SER C 2.418 C A 0108 SER CA
C A 0107 SER C 3.278 C A 0108 SER C
C A 0107 SER C 3.618 C A 0108 SER CB
C A 0108 SER CA 3.785 C A 0109 GLY CA
C A 0108 SER C 2.419 C A 0109 GLY CA
C A 0108 SER C 3.533 C A 0109 GLY C
CHARGE_ATTR 2.00 12.00 48
C A 0027 GLU OE1 9.369 C A 0022 LYS NZ
C A 0027 GLU OE2 8.899 C A 0022 LYS NZ
C A 0027 GLU OE2 11.29 C A 0029 LYS NZ
H A 0038 GLU OE1 4.331 H A 0034 LYS NZ
H A 0038 GLU OE2 5.356 H A 0034 LYS NZ
H A 0038 GLU OE1 10.60 H A 0088 LYS NZ
H A 0038 GLU OE2 11.08 H A 0088 LYS NZ
H A 0038 GLU OE1 9.426 H A 0091 LYS NZ
H A 0038 GLU OE2 8.524 H A 0091 LYS NZ
C A 0046 GLU OE1 9.919 C A 0025 LYS NZ
C A 0046 GLU OE2 8.123 C A 0025 LYS NZ
C A 0046 GLU OE1 8.196 H A 0101 LYS NZ
C A 0046 GLU OE2 8.795 H A 0101 LYS NZ
E A 0048 GLU OE1 7.482 C A 0014 LYS NZ
E A 0048 GLU OE2 5.507 C A 0014 LYS NZ
E A 0048 GLU OE1 4.641 C A 0025 LYS NZ
E A 0048 GLU OE2 6.693 C A 0025 LYS NZ
E A 0051 ASP OD1 7.497 C A 0014 LYS NZ
E A 0051 ASP OD2 8.527 C A 0014 LYS NZ
C A 0055 ASP OD1 10.83 C A 0014 LYS NZ
C A 0055 ASP OD2 9.190 C A 0014 LYS NZ
H A 0056 GLU OE1 7.852 H A 0059 ARG NH1
H A 0056 GLU OE1 9.084 H A 0059 ARG NH2
H A 0056 GLU OE2 6.380 H A 0059 ARG NH1
H A 0056 GLU OE2 7.879 H A 0059 ARG NH2
H A 0056 GLU OE2 10.58 H A 0063 LYS NZ
C A 0079 ASP OD1 7.983 C A 0077 ARG NH1
C A 0079 ASP OD1 10.19 C A 0077 ARG NH2
C A 0079 ASP OD2 6.242 C A 0077 ARG NH1
C A 0079 ASP OD2 8.424 C A 0077 ARG NH2
H A 0085 ASP OD1 8.219 H A 0088 LYS NZ
H A 0085 ASP OD2 10.45 H A 0088 LYS NZ
H A 0089 GLU OE1 7.626 H A 0088 LYS NZ
H A 0089 GLU OE2 7.748 H A 0088 LYS NZ
H A 0089 GLU OE1 11.96 H A 0091 LYS NZ
H A 0089 GLU OE2 11.94 H A 0091 LYS NZ
H A 0092 ASP OD1 5.078 H A 0088 LYS NZ
H A 0092 ASP OD2 4.894 H A 0088 LYS NZ
H A 0092 ASP OD1 7.209 H A 0091 LYS NZ
H A 0092 ASP OD2 8.774 H A 0091 LYS NZ
C A 0095 GLU OE2 11.39 C A 0077 ARG NH1
C A 0095 GLU OE2 11.98 C A 0077 ARG NH2
C A 0103 GLU OE1 9.322 C A 0077 ARG NH1
C A 0103 GLU OE1 8.223 C A 0077 ARG NH2
C A 0103 GLU OE2 9.317 C A 0077 ARG NH1
C A 0103 GLU OE2 8.472 C A 0077 ARG NH2
C A 0103 GLU OE1 11.86 H A 0101 LYS NZ
C A 0103 GLU OE2 10.19 H A 0101 LYS NZ
CHARGE_REPU 2.00 12.00 62
C A 0022 LYS NZ 5.872 C A 0029 LYS NZ
C A 0022 LYS NZ 10.39 H A 0059 ARG NH2
C A 0025 LYS NZ 11.93 H A 0034 LYS NZ
C A 0027 GLU OE1 11.50 E A 0051 ASP OD1
C A 0027 GLU OE1 10.14 E A 0051 ASP OD2
C A 0027 GLU OE1 10.01 C A 0054 GLU OE1
C A 0027 GLU OE1 9.497 C A 0054 GLU OE2
C A 0027 GLU OE2 11.92 C A 0054 GLU OE1
C A 0027 GLU OE2 11.13 C A 0054 GLU OE2
C A 0046 GLU OE1 8.954 E A 0048 GLU OE1
C A 0046 GLU OE1 9.440 E A 0048 GLU OE2
C A 0046 GLU OE2 8.069 E A 0048 GLU OE1
C A 0046 GLU OE2 8.979 E A 0048 GLU OE2
E A 0048 GLU OE1 11.11 E A 0051 ASP OD1
E A 0048 GLU OE1 11.58 E A 0051 ASP OD2
E A 0048 GLU OE2 10.10 E A 0051 ASP OD1
E A 0048 GLU OE2 10.59 E A 0051 ASP OD2
E A 0051 ASP OD1 6.138 C A 0054 GLU OE1
E A 0051 ASP OD1 7.712 C A 0054 GLU OE2
E A 0051 ASP OD2 4.160 C A 0054 GLU OE1
E A 0051 ASP OD2 5.876 C A 0054 GLU OE2
E A 0051 ASP OD1 6.027 C A 0055 ASP OD1
E A 0051 ASP OD1 3.969 C A 0055 ASP OD2
E A 0051 ASP OD2 6.728 C A 0055 ASP OD1
E A 0051 ASP OD2 4.598 C A 0055 ASP OD2
E A 0051 ASP OD1 11.51 H A 0057 GLU OE2
C A 0054 GLU OE1 7.656 C A 0055 ASP OD1
C A 0054 GLU OE1 6.204 C A 0055 ASP OD2
C A 0054 GLU OE2 8.792 C A 0055 ASP OD1
C A 0054 GLU OE2 7.687 C A 0055 ASP OD2
C A 0054 GLU OE1 11.21 H A 0056 GLU OE1
C A 0054 GLU OE2 10.17 H A 0056 GLU OE1
C A 0055 ASP OD1 9.609 H A 0056 GLU OE1
C A 0055 ASP OD1 10.46 H A 0056 GLU OE2
C A 0055 ASP OD2 10.53 H A 0056 GLU OE1
C A 0055 ASP OD2 11.55 H A 0056 GLU OE2
C A 0055 ASP OD1 7.267 H A 0057 GLU OE1
C A 0055 ASP OD1 5.610 H A 0057 GLU OE2
C A 0055 ASP OD2 9.471 H A 0057 GLU OE1
C A 0055 ASP OD2 7.824 H A 0057 GLU OE2
H A 0056 GLU OE1 9.341 H A 0057 GLU OE1
H A 0056 GLU OE1 9.030 H A 0057 GLU OE2
H A 0056 GLU OE2 9.093 H A 0057 GLU OE1
H A 0056 GLU OE2 9.309 H A 0057 GLU OE2
H A 0059 ARG NH1 6.516 H A 0063 LYS NZ
H A 0059 ARG NH2 7.841 H A 0063 LYS NZ
H A 0085 ASP OD1 3.921 H A 0089 GLU OE1
H A 0085 ASP OD1 5.842 H A 0089 GLU OE2
H A 0085 ASP OD2 5.154 H A 0089 GLU OE1
H A 0085 ASP OD2 7.049 H A 0089 GLU OE2
H A 0085 ASP OD1 10.47 H A 0092 ASP OD1
H A 0085 ASP OD1 8.623 H A 0092 ASP OD2
H A 0085 ASP OD2 10.52 H A 0092 ASP OD2
H A 0088 LYS NZ 7.093 H A 0091 LYS NZ
H A 0089 GLU OE1 7.860 H A 0092 ASP OD1
H A 0089 GLU OE1 5.978 H A 0092 ASP OD2
H A 0089 GLU OE2 6.692 H A 0092 ASP OD1
H A 0089 GLU OE2 4.699 H A 0092 ASP OD2
C A 0095 GLU OE1 10.05 C A 0103 GLU OE1
C A 0095 GLU OE1 9.263 C A 0103 GLU OE2
C A 0095 GLU OE2 8.014 C A 0103 GLU OE1
C A 0095 GLU OE2 7.093 C A 0103 GLU OE2
HB_MM 2.00 3.20 191
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.813 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.944 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
H A 0008 LEU N 2.261 C A 0007 GLY O
H A 0009 LYS N 2.261 H A 0008 LEU O
H A 0010 VAL N 2.982 H A 0008 LEU O
H A 0010 VAL N 2.262 H A 0009 LYS O
H A 0011 LEU N 2.607 H A 0008 LEU O
H A 0011 LEU N 2.261 H A 0010 VAL O
H A 0012 THR N 2.866 H A 0008 LEU O
H A 0012 THR N 3.053 H A 0009 LYS O
H A 0012 THR N 2.262 H A 0011 LEU O
C A 0013 ASN N 2.624 H A 0009 LYS O
C A 0013 ASN N 2.766 H A 0010 VAL O
C A 0013 ASN N 3.021 H A 0011 LEU O
C A 0013 ASN N 2.261 H A 0012 THR O
C A 0014 LYS N 2.536 H A 0010 VAL O
C A 0014 LYS N 2.866 H A 0011 LEU O
C A 0014 LYS N 2.261 C A 0013 ASN O
C A 0015 ALA N 2.262 C A 0014 LYS O
C A 0016 SER N 2.261 C A 0015 ALA O
E A 0017 VAL N 2.981 C A 0015 ALA O
E A 0017 VAL N 2.261 C A 0016 SER O
E A 0017 VAL N 3.182 C A 0046 GLU O
E A 0018 MET N 2.262 E A 0017 VAL O
E A 0019 LEU N 2.262 E A 0018 MET O
E A 0019 LEU N 2.952 E A 0048 GLU O
E A 0020 PHE N 2.261 E A 0019 LEU O
E A 0021 MET N 2.262 E A 0020 PHE O
C A 0022 LYS N 2.262 E A 0021 MET O
C A 0023 GLY N 2.261 C A 0022 LYS O
C A 0024 ASN N 2.261 C A 0023 GLY O
C A 0025 LYS N 2.261 C A 0024 ASN O
C A 0026 GLN N 2.501 C A 0024 ASN O
C A 0026 GLN N 2.262 C A 0025 LYS O
C A 0027 GLU N 2.707 C A 0023 GLY O
C A 0027 GLU N 2.670 C A 0024 ASN O
C A 0027 GLU N 2.262 C A 0026 GLN O
C A 0028 ALA N 2.262 C A 0027 GLU O
C A 0029 LYS N 2.261 C A 0028 ALA O
C A 0030 CYS N 2.262 C A 0029 LYS O
C A 0031 GLY N 2.261 C A 0030 CYS O
C A 0032 PHE N 2.261 C A 0031 GLY O
H A 0033 SER N 2.500 C A 0031 GLY O
H A 0033 SER N 2.261 C A 0032 PHE O
H A 0034 LYS N 2.261 H A 0033 SER O
H A 0035 GLN N 2.262 H A 0034 LYS O
H A 0036 ILE N 2.262 H A 0035 GLN O
H A 0037 LEU N 3.059 H A 0034 LYS O
H A 0037 LEU N 2.878 H A 0035 GLN O
H A 0037 LEU N 2.261 H A 0036 ILE O
H A 0038 GLU N 2.660 H A 0034 LYS O
H A 0038 GLU N 2.839 H A 0035 GLN O
H A 0038 GLU N 2.262 H A 0037 LEU O
H A 0039 ILE N 2.893 H A 0035 GLN O
H A 0039 ILE N 2.940 H A 0036 ILE O
H A 0039 ILE N 2.671 H A 0037 LEU O
H A 0039 ILE N 2.262 H A 0038 GLU O
H A 0040 LEU N 2.510 H A 0036 ILE O
H A 0040 LEU N 2.533 H A 0037 LEU O
H A 0040 LEU N 2.262 H A 0039 ILE O
H A 0041 ASN N 2.617 H A 0037 LEU O
H A 0041 ASN N 2.898 H A 0039 ILE O
H A 0041 ASN N 2.262 H A 0040 LEU O
H A 0042 SER N 2.493 H A 0038 GLU O
H A 0042 SER N 3.091 H A 0039 ILE O
H A 0042 SER N 2.262 H A 0041 ASN O
C A 0043 THR N 2.958 H A 0039 ILE O
C A 0043 THR N 2.695 H A 0041 ASN O
C A 0043 THR N 2.261 H A 0042 SER O
C A 0044 GLY N 2.589 H A 0041 ASN O
C A 0044 GLY N 2.262 C A 0043 THR O
C A 0045 VAL N 2.261 C A 0044 GLY O
C A 0046 GLU N 2.262 C A 0045 VAL O
E A 0047 TYR N 2.261 C A 0046 GLU O
E A 0048 GLU N 2.687 E A 0017 VAL O
E A 0048 GLU N 2.261 E A 0047 TYR O
E A 0049 THR N 2.261 E A 0048 GLU O
E A 0050 PHE N 2.261 E A 0049 THR O
E A 0051 ASP N 2.262 E A 0050 PHE O
C A 0052 ILE N 2.261 E A 0051 ASP O
C A 0053 LEU N 2.262 C A 0052 ILE O
C A 0054 GLU N 2.262 C A 0053 LEU O
C A 0055 ASP N 2.859 C A 0053 LEU O
C A 0055 ASP N 2.261 C A 0054 GLU O
H A 0056 GLU N 3.098 C A 0053 LEU O
H A 0056 GLU N 2.261 C A 0055 ASP O
H A 0057 GLU N 2.262 H A 0056 GLU O
H A 0058 VAL N 2.998 C A 0055 ASP O
H A 0058 VAL N 2.894 H A 0056 GLU O
H A 0058 VAL N 2.261 H A 0057 GLU O
H A 0059 ARG N 3.024 C A 0055 ASP O
H A 0059 ARG N 2.544 H A 0056 GLU O
H A 0059 ARG N 2.262 H A 0058 VAL O
H A 0060 GLN N 3.156 H A 0056 GLU O
H A 0060 GLN N 2.262 H A 0059 ARG O
H A 0061 GLY N 2.599 H A 0057 GLU O
H A 0061 GLY N 2.857 H A 0058 VAL O
H A 0061 GLY N 2.261 H A 0060 GLN O
H A 0062 LEU N 2.494 H A 0058 VAL O
H A 0062 LEU N 3.136 H A 0060 GLN O
H A 0062 LEU N 2.262 H A 0061 GLY O
H A 0063 LYS N 3.176 H A 0059 ARG O
H A 0063 LYS N 2.262 H A 0062 LEU O
H A 0064 THR N 2.673 H A 0060 GLN O
H A 0064 THR N 2.986 H A 0062 LEU O
H A 0064 THR N 2.262 H A 0063 LYS O
H A 0065 PHE N 2.503 H A 0062 LEU O
H A 0065 PHE N 2.261 H A 0064 THR O
H A 0066 SER N 2.497 H A 0062 LEU O
H A 0066 SER N 2.262 H A 0065 PHE O
C A 0067 ASN N 2.488 H A 0063 LYS O
C A 0067 ASN N 2.262 H A 0066 SER O
C A 0068 TRP N 2.261 C A 0067 ASN O
C A 0069 PRO N 2.293 C A 0068 TRP O
C A 0070 THR N 3.107 C A 0068 TRP O
C A 0070 THR N 2.261 C A 0069 PRO O
C A 0071 TYR N 2.916 C A 0069 PRO O
C A 0071 TYR N 2.262 C A 0070 THR O
C A 0072 PRO N 2.293 C A 0071 TYR O
E A 0073 GLN N 2.262 C A 0072 PRO O
E A 0074 LEU N 2.262 E A 0073 GLN O
E A 0074 LEU N 2.926 E A 0082 GLY O
E A 0075 TYR N 2.262 E A 0074 LEU O
C A 0076 VAL N 2.261 E A 0075 TYR O
C A 0077 ARG N 2.262 C A 0076 VAL O
C A 0078 GLY N 2.502 C A 0076 VAL O
C A 0078 GLY N 2.262 C A 0077 ARG O
C A 0079 ASP N 2.262 C A 0078 GLY O
E A 0080 LEU N 2.262 C A 0079 ASP O
E A 0081 VAL N 2.985 E A 0074 LEU O
E A 0081 VAL N 2.262 E A 0080 LEU O
E A 0082 GLY N 2.261 E A 0081 VAL O
C A 0083 GLY N 2.262 E A 0082 GLY O
H A 0084 LEU N 2.261 C A 0083 GLY O
H A 0085 ASP N 3.123 C A 0083 GLY O
H A 0085 ASP N 2.262 H A 0084 LEU O
H A 0086 ILE N 2.543 C A 0083 GLY O
H A 0086 ILE N 2.846 H A 0084 LEU O
H A 0086 ILE N 2.261 H A 0085 ASP O
H A 0087 VAL N 2.524 C A 0083 GLY O
H A 0087 VAL N 2.953 H A 0084 LEU O
H A 0087 VAL N 2.262 H A 0086 ILE O
H A 0088 LYS N 2.564 H A 0084 LEU O
H A 0088 LYS N 3.176 H A 0086 ILE O
H A 0088 LYS N 2.261 H A 0087 VAL O
H A 0089 GLU N 3.156 H A 0085 ASP O
H A 0089 GLU N 2.626 H A 0086 ILE O
H A 0089 GLU N 2.987 H A 0087 VAL O
H A 0089 GLU N 2.262 H A 0088 LYS O
H A 0090 LEU N 3.034 H A 0086 ILE O
H A 0090 LEU N 2.894 H A 0087 VAL O
H A 0090 LEU N 2.261 H A 0089 GLU O
H A 0091 LYS N 2.999 H A 0087 VAL O
H A 0091 LYS N 3.162 H A 0088 LYS O
H A 0091 LYS N 2.262 H A 0090 LEU O
H A 0092 ASP N 2.551 H A 0088 LYS O
H A 0092 ASP N 3.196 H A 0089 GLU O
H A 0092 ASP N 3.144 H A 0090 LEU O
H A 0092 ASP N 2.261 H A 0091 LYS O
H A 0093 ASN N 2.746 H A 0089 GLU O
H A 0093 ASN N 2.806 H A 0090 LEU O
H A 0093 ASN N 2.262 H A 0092 ASP O
C A 0094 GLY N 2.548 H A 0090 LEU O
C A 0094 GLY N 2.708 H A 0091 LYS O
C A 0094 GLY N 3.165 H A 0092 ASP O
C A 0094 GLY N 2.262 H A 0093 ASN O
C A 0095 GLU N 3.139 H A 0090 LEU O
C A 0095 GLU N 2.261 C A 0094 GLY O
C A 0096 LEU N 2.261 C A 0095 GLU O
H A 0097 LEU N 2.262 C A 0096 LEU O
H A 0098 PRO N 2.294 H A 0097 LEU O
H A 0099 ILE N 2.732 C A 0096 LEU O
H A 0099 ILE N 2.262 H A 0098 PRO O
H A 0100 LEU N 2.525 C A 0096 LEU O
H A 0100 LEU N 2.261 H A 0099 ILE O
H A 0101 LYS N 2.882 H A 0097 LEU O
H A 0101 LYS N 2.261 H A 0100 LEU O
C A 0102 GLY N 2.261 H A 0101 LYS O
C A 0103 GLU N 2.262 C A 0102 GLY O
C A 0104 SER N 2.261 C A 0103 GLU O
C A 0105 GLY N 2.261 C A 0104 SER O
C A 0106 PRO N 2.292 C A 0105 GLY O
C A 0107 SER N 2.262 C A 0106 PRO O
C A 0108 SER N 2.261 C A 0107 SER O
C A 0109 GLY N 2.262 C A 0108 SER O
HB_MS 2.00 3.20 14
H A 0009 LYS O 2.481 H A 0012 THR OG1
H A 0009 LYS O 2.776 C A 0013 ASN ND2
C A 0031 GLY O 3.185 H A 0033 SER OG
H A 0038 GLU O 2.396 H A 0042 SER OG
H A 0039 ILE O 3.059 C A 0043 THR OG1
H A 0040 LEU O 2.409 C A 0043 THR OG1
C A 0044 GLY N 3.069 C A 0043 THR OG1
E A 0050 PHE O 2.970 C A 0024 ASN ND2
H A 0060 GLN O 2.654 H A 0064 THR OG1
C A 0068 TRP O 2.496 E A 0073 GLN NE2
C A 0070 THR O 2.703 C A 0068 TRP NE1
H A 0089 GLU O 2.849 H A 0093 ASN ND2
C A 0103 GLU O 2.987 C A 0104 SER OG
C A 0109 GLY N 2.867 C A 0108 SER OG
HB_SS 2.00 3.20 1
H A 0066 SER OG 2.759 E A 0073 GLN OE1
AROMATIC 0.00 8.00 3
C A 0014 LYS 6.103 E A 0050 PHE
H A 0059 ARG 7.284 C A 0071 TYR
E A 0020 PHE 5.537 E A 0075 TYR