Complet list of 1uit con file
Complete list of 1uit.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 576
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 3.691 C A 0002 SER C
C A 0001 GLY C 3.067 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.598 C A 0003 SER C
C A 0002 SER C 3.307 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.553 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.695 C A 0005 SER C
C A 0004 GLY C 3.039 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.571 C A 0006 SER C
C A 0005 SER C 3.350 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.711 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 GLY CA
C A 0007 GLY C 2.419 C A 0008 GLY CA
C A 0007 GLY C 3.601 C A 0008 GLY C
C A 0008 GLY CA 3.785 C A 0009 GLU CA
C A 0008 GLY C 2.419 C A 0009 GLU CA
C A 0008 GLY C 3.681 C A 0009 GLU C
C A 0008 GLY C 3.112 C A 0009 GLU CB
C A 0008 GLY C 3.642 C A 0009 GLU CG
C A 0009 GLU CA 3.785 C A 0010 ARG CA
C A 0009 GLU C 2.419 C A 0010 ARG CA
C A 0009 GLU C 3.161 C A 0010 ARG C
C A 0009 GLU C 3.678 C A 0010 ARG CB
C A 0010 ARG CA 3.784 C A 0011 ARG CA
C A 0010 ARG C 2.419 C A 0011 ARG CA
C A 0010 ARG C 3.543 C A 0011 ARG C
C A 0010 ARG C 3.404 C A 0011 ARG CB
C A 0011 ARG CA 3.785 C A 0012 LYS CA
C A 0011 ARG C 2.419 C A 0012 LYS CA
C A 0011 ARG C 3.146 C A 0012 LYS C
C A 0011 ARG C 3.655 C A 0012 LYS CB
C A 0012 LYS CA 3.785 C A 0013 ASP CA
C A 0012 LYS C 2.419 C A 0013 ASP CA
C A 0012 LYS C 3.500 C A 0013 ASP C
C A 0012 LYS C 3.456 C A 0013 ASP CB
C A 0013 ASP CA 3.784 C A 0014 ARG CA
C A 0013 ASP C 2.418 C A 0014 ARG CA
C A 0013 ASP C 2.893 C A 0014 ARG C
C A 0013 ASP C 3.707 C A 0014 ARG CB
C A 0014 ARG CA 2.872 C A 0015 PRO CD
C A 0014 ARG C 2.449 C A 0015 PRO CA
C A 0014 ARG C 3.137 C A 0015 PRO C
C A 0014 ARG C 3.643 C A 0015 PRO CB
C A 0014 ARG C 3.684 C A 0015 PRO CG
C A 0014 ARG C 2.513 C A 0015 PRO CD
C A 0014 ARG CB 3.442 C A 0015 PRO CD
C A 0015 PRO CA 3.785 C A 0016 TYR CA
C A 0015 PRO C 2.418 C A 0016 TYR CA
C A 0015 PRO C 3.054 C A 0016 TYR C
C A 0015 PRO C 2.801 C A 0016 TYR CB
C A 0016 TYR CA 3.785 C A 0017 VAL CA
C A 0016 TYR C 2.419 C A 0017 VAL CA
C A 0016 TYR C 3.616 C A 0017 VAL C
C A 0016 TYR C 3.223 C A 0017 VAL CB
C A 0017 VAL CA 3.785 C A 0018 GLU CA
C A 0017 VAL C 2.418 C A 0018 GLU CA
C A 0017 VAL C 2.834 C A 0018 GLU C
C A 0017 VAL C 3.697 C A 0018 GLU CB
C A 0017 VAL CG2 3.746 C A 0100 ASN CG
C A 0017 VAL CG2 3.432 C A 0101 PRO CD
C A 0018 GLU CA 3.785 C A 0019 GLU CA
C A 0018 GLU C 2.419 C A 0019 GLU CA
C A 0018 GLU C 2.827 C A 0019 GLU C
C A 0018 GLU C 3.696 C A 0019 GLU CB
C A 0019 GLU CA 2.872 C A 0020 PRO CD
C A 0019 GLU C 2.449 C A 0020 PRO CA
C A 0019 GLU C 3.137 C A 0020 PRO C
C A 0019 GLU C 3.642 C A 0020 PRO CB
C A 0019 GLU C 3.683 C A 0020 PRO CG
C A 0019 GLU C 2.512 C A 0020 PRO CD
C A 0019 GLU CB 3.249 C A 0020 PRO CD
C A 0019 GLU CG 3.748 C A 0020 PRO CD
C A 0019 GLU C 3.608 C A 0098 GLN CG
C A 0020 PRO CA 3.785 E A 0021 ARG CA
C A 0020 PRO C 2.419 E A 0021 ARG CA
C A 0020 PRO C 3.522 E A 0021 ARG C
C A 0020 PRO C 3.430 E A 0021 ARG CB
C A 0020 PRO CB 3.584 E A 0096 LEU CD1
C A 0020 PRO CA 3.750 C A 0098 GLN CB
C A 0020 PRO CA 3.604 C A 0098 GLN CG
E A 0021 ARG CA 3.785 E A 0022 HIS CA
E A 0021 ARG C 2.419 E A 0022 HIS CA
E A 0021 ARG C 3.457 E A 0022 HIS C
E A 0021 ARG C 3.457 E A 0022 HIS CB
E A 0021 ARG C 3.544 E A 0022 HIS CG
E A 0022 HIS CA 3.785 E A 0023 VAL CA
E A 0022 HIS C 2.418 E A 0023 VAL CA
E A 0022 HIS C 3.242 E A 0023 VAL C
E A 0022 HIS C 3.609 E A 0023 VAL CB
E A 0022 HIS CE1 3.065 E A 0096 LEU CD1
E A 0023 VAL CA 3.786 E A 0024 LYS CA
E A 0023 VAL C 2.419 E A 0024 LYS CA
E A 0023 VAL C 3.148 E A 0024 LYS C
E A 0023 VAL C 3.653 E A 0024 LYS CB
E A 0023 VAL C 3.643 E A 0094 THR CG2
E A 0024 LYS CA 3.785 E A 0025 VAL CA
E A 0024 LYS C 2.418 E A 0025 VAL CA
E A 0024 LYS C 3.535 E A 0025 VAL C
E A 0024 LYS C 3.352 E A 0025 VAL CB
E A 0024 LYS C 3.195 E A 0025 VAL CG2
E A 0024 LYS CG 3.684 E A 0094 THR CG2
E A 0025 VAL CA 3.785 E A 0026 GLN CA
E A 0025 VAL C 2.419 E A 0026 GLN CA
E A 0025 VAL C 3.359 E A 0026 GLN C
E A 0025 VAL C 3.564 E A 0026 GLN CB
E A 0025 VAL CG1 3.571 C A 0032 LEU CD1
E A 0025 VAL CG1 2.890 H A 0054 ILE CG2
E A 0026 GLN CA 3.785 C A 0027 LYS CA
E A 0026 GLN C 2.419 C A 0027 LYS CA
E A 0026 GLN C 2.906 C A 0027 LYS C
E A 0026 GLN C 3.706 C A 0027 LYS CB
C A 0027 LYS CA 3.785 C A 0028 GLY CA
C A 0027 LYS C 2.419 C A 0028 GLY CA
C A 0027 LYS C 3.139 C A 0028 GLY C
C A 0027 LYS CA 3.753 H A 0054 ILE CD1
C A 0027 LYS CD 3.345 H A 0054 ILE CG2
C A 0027 LYS CB 3.757 C A 0091 ASP C
C A 0027 LYS CG 3.320 E A 0093 ILE CG2
C A 0027 LYS CE 3.708 E A 0093 ILE CG2
C A 0028 GLY CA 3.786 C A 0029 SER CA
C A 0028 GLY C 2.419 C A 0029 SER CA
C A 0028 GLY C 3.132 C A 0029 SER C
C A 0028 GLY C 2.861 C A 0029 SER CB
C A 0029 SER CA 3.784 C A 0030 GLU CA
C A 0029 SER C 2.419 C A 0030 GLU CA
C A 0029 SER C 3.622 C A 0030 GLU C
C A 0029 SER C 3.261 C A 0030 GLU CB
C A 0029 SER C 3.398 C A 0030 GLU CG
C A 0030 GLU CA 2.872 C A 0031 PRO CD
C A 0030 GLU C 2.449 C A 0031 PRO CA
C A 0030 GLU C 3.136 C A 0031 PRO C
C A 0030 GLU C 3.643 C A 0031 PRO CB
C A 0030 GLU C 3.683 C A 0031 PRO CG
C A 0030 GLU C 2.513 C A 0031 PRO CD
C A 0030 GLU CB 3.268 C A 0031 PRO CD
C A 0031 PRO CA 3.785 C A 0032 LEU CA
C A 0031 PRO C 2.419 C A 0032 LEU CA
C A 0031 PRO C 3.193 C A 0032 LEU C
C A 0031 PRO C 3.634 C A 0032 LEU CB
C A 0032 LEU CA 3.785 C A 0033 GLY CA
C A 0032 LEU C 2.419 C A 0033 GLY CA
C A 0032 LEU C 3.128 C A 0033 GLY C
C A 0032 LEU CG 3.726 E A 0034 ILE CG1
C A 0032 LEU CD2 3.397 E A 0034 ILE CG1
C A 0032 LEU CD2 3.684 E A 0034 ILE CD1
C A 0032 LEU CD1 3.773 H A 0054 ILE CG2
C A 0032 LEU CD1 3.645 H A 0055 ALA CA
C A 0033 GLY CA 3.785 E A 0034 ILE CA
C A 0033 GLY C 2.419 E A 0034 ILE CA
C A 0033 GLY C 3.641 E A 0034 ILE C
C A 0033 GLY C 3.165 E A 0034 ILE CB
C A 0033 GLY C 3.780 E A 0034 ILE CG1
C A 0033 GLY C 3.075 E A 0034 ILE CG2
E A 0034 ILE CA 3.786 E A 0035 SER CA
E A 0034 ILE C 2.419 E A 0035 SER CA
E A 0034 ILE C 3.327 E A 0035 SER C
E A 0034 ILE C 3.589 E A 0035 SER CB
E A 0034 ILE CD1 3.674 E A 0036 ILE CG2
E A 0034 ILE CG2 3.766 E A 0049 VAL CA
E A 0034 ILE CG2 3.669 E A 0049 VAL CB
E A 0034 ILE CG2 3.261 E A 0049 VAL CG2
E A 0034 ILE CG2 2.831 H A 0055 ALA CB
E A 0034 ILE CD1 3.569 H A 0086 ILE CD1
E A 0035 SER CA 3.785 E A 0036 ILE CA
E A 0035 SER C 2.419 E A 0036 ILE CA
E A 0035 SER C 3.559 E A 0036 ILE C
E A 0035 SER C 3.316 E A 0036 ILE CB
E A 0035 SER C 3.231 E A 0036 ILE CG2
E A 0035 SER CB 3.734 E A 0047 SER CB
E A 0035 SER CB 3.712 E A 0048 LYS CB
E A 0036 ILE CA 3.784 E A 0037 VAL CA
E A 0036 ILE C 2.418 E A 0037 VAL CA
E A 0036 ILE C 3.565 E A 0037 VAL C
E A 0036 ILE C 3.309 E A 0037 VAL CB
E A 0036 ILE C 3.126 E A 0037 VAL CG1
E A 0036 ILE CB 3.527 E A 0044 ILE CG2
E A 0036 ILE CD1 3.616 E A 0044 ILE CG2
E A 0036 ILE CG2 3.712 E A 0066 LEU CD1
E A 0036 ILE CD1 3.407 H A 0079 GLU CA
E A 0036 ILE CD1 3.777 H A 0079 GLU C
E A 0036 ILE CG1 3.795 H A 0082 ALA CB
E A 0036 ILE CD1 3.099 H A 0082 ALA CB
E A 0036 ILE CG1 3.558 H A 0083 ARG CG
E A 0036 ILE CD1 3.770 H A 0083 ARG CG
E A 0036 ILE CG2 3.697 H A 0086 ILE CD1
E A 0037 VAL CA 3.786 E A 0038 SER CA
E A 0037 VAL C 2.419 E A 0038 SER CA
E A 0037 VAL C 3.318 E A 0038 SER C
E A 0037 VAL C 3.595 E A 0038 SER CB
E A 0037 VAL CG1 3.123 E A 0047 SER CB
E A 0038 SER CA 3.785 C A 0039 GLY CA
E A 0038 SER C 2.419 C A 0039 GLY CA
E A 0038 SER C 3.395 C A 0039 GLY C
C A 0039 GLY CA 3.785 C A 0040 GLU CA
C A 0039 GLY C 2.419 C A 0040 GLU CA
C A 0039 GLY C 2.818 C A 0040 GLU C
C A 0039 GLY C 3.693 C A 0040 GLU CB
C A 0040 GLU CA 3.785 C A 0041 LYS CA
C A 0040 GLU C 2.418 C A 0041 LYS CA
C A 0040 GLU C 3.464 C A 0041 LYS C
C A 0040 GLU C 3.435 C A 0041 LYS CB
C A 0041 LYS CA 3.786 C A 0042 GLY CA
C A 0041 LYS C 2.419 C A 0042 GLY CA
C A 0041 LYS C 3.624 C A 0042 GLY C
C A 0042 GLY CA 3.785 C A 0043 GLY CA
C A 0042 GLY C 2.419 C A 0043 GLY CA
C A 0042 GLY C 3.559 C A 0043 GLY C
C A 0043 GLY CA 3.785 E A 0044 ILE CA
C A 0043 GLY C 2.419 E A 0044 ILE CA
C A 0043 GLY C 3.313 E A 0044 ILE C
C A 0043 GLY C 3.565 E A 0044 ILE CB
C A 0043 GLY C 3.680 E A 0044 ILE CG1
C A 0043 GLY C 3.717 E A 0045 TYR CE1
E A 0044 ILE CA 3.785 E A 0045 TYR CA
E A 0044 ILE C 2.418 E A 0045 TYR CA
E A 0044 ILE C 3.568 E A 0045 TYR C
E A 0044 ILE C 3.329 E A 0045 TYR CB
E A 0044 ILE C 3.378 E A 0045 TYR CG
E A 0044 ILE C 3.385 E A 0045 TYR CD1
E A 0044 ILE CD1 3.658 H A 0078 THR C
E A 0045 TYR CA 3.784 E A 0046 VAL CA
E A 0045 TYR C 2.418 E A 0046 VAL CA
E A 0045 TYR C 3.022 E A 0046 VAL C
E A 0045 TYR C 3.688 E A 0046 VAL CB
E A 0045 TYR CE2 3.594 E A 0065 GLN CG
E A 0046 VAL CA 3.784 E A 0047 SER CA
E A 0046 VAL C 2.419 E A 0047 SER CA
E A 0046 VAL C 3.318 E A 0047 SER C
E A 0046 VAL C 3.596 E A 0047 SER CB
E A 0046 VAL C 3.753 C A 0062 TYR CD2
E A 0046 VAL CG1 3.482 C A 0062 TYR CA
E A 0046 VAL CG2 3.720 E A 0066 LEU CD2
E A 0047 SER CA 3.786 E A 0048 LYS CA
E A 0047 SER C 2.419 E A 0048 LYS CA
E A 0047 SER C 3.690 E A 0048 LYS C
E A 0047 SER C 2.967 E A 0048 LYS CB
E A 0047 SER CA 3.425 C A 0062 TYR CD2
E A 0047 SER CA 3.268 C A 0062 TYR CE2
E A 0047 SER C 3.147 C A 0062 TYR CD2
E A 0047 SER C 3.432 C A 0062 TYR CE2
E A 0048 LYS CA 3.785 E A 0049 VAL CA
E A 0048 LYS C 2.419 E A 0049 VAL CA
E A 0048 LYS C 3.634 E A 0049 VAL C
E A 0048 LYS C 3.185 E A 0049 VAL CB
E A 0048 LYS C 3.711 E A 0049 VAL CG1
E A 0049 VAL CA 3.785 C A 0050 THR CA
E A 0049 VAL C 2.418 C A 0050 THR CA
E A 0049 VAL C 2.856 C A 0050 THR C
E A 0049 VAL C 3.668 C A 0050 THR CB
E A 0049 VAL CG2 3.494 H A 0055 ALA CB
C A 0050 THR CA 3.785 C A 0051 VAL CA
C A 0050 THR C 2.419 C A 0051 VAL CA
C A 0050 THR C 3.168 C A 0051 VAL C
C A 0050 THR C 3.644 C A 0051 VAL CB
C A 0051 VAL CA 3.785 C A 0052 GLY CA
C A 0051 VAL C 2.418 C A 0052 GLY CA
C A 0051 VAL C 3.322 C A 0052 GLY C
C A 0051 VAL CA 3.490 H A 0056 HIS CG
C A 0051 VAL CA 3.391 H A 0056 HIS CD2
C A 0051 VAL CB 3.626 H A 0056 HIS CD2
C A 0051 VAL CG1 3.714 H A 0056 HIS CD2
C A 0051 VAL CG1 3.266 H A 0056 HIS CE1
C A 0051 VAL CG2 3.331 H A 0056 HIS CD2
C A 0052 GLY CA 3.785 H A 0053 SER CA
C A 0052 GLY C 2.419 H A 0053 SER CA
C A 0052 GLY C 3.225 H A 0053 SER C
C A 0052 GLY C 3.646 H A 0053 SER CB
H A 0053 SER CA 3.785 H A 0054 ILE CA
H A 0053 SER C 2.419 H A 0054 ILE CA
H A 0053 SER C 2.790 H A 0054 ILE C
H A 0053 SER C 3.690 H A 0054 ILE CB
H A 0054 ILE CA 3.785 H A 0055 ALA CA
H A 0054 ILE C 2.418 H A 0055 ALA CA
H A 0054 ILE C 2.792 H A 0055 ALA C
H A 0054 ILE C 3.673 H A 0055 ALA CB
H A 0055 ALA CA 3.784 H A 0056 HIS CA
H A 0055 ALA C 2.418 H A 0056 HIS CA
H A 0055 ALA C 2.789 H A 0056 HIS C
H A 0055 ALA C 3.689 H A 0056 HIS CB
H A 0056 HIS CA 3.785 H A 0057 GLN CA
H A 0056 HIS C 2.418 H A 0057 GLN CA
H A 0056 HIS C 2.880 H A 0057 GLN C
H A 0056 HIS C 3.707 H A 0057 GLN CB
H A 0057 GLN CA 3.785 H A 0058 ALA CA
H A 0057 GLN C 2.419 H A 0058 ALA CA
H A 0057 GLN C 2.947 H A 0058 ALA C
H A 0057 GLN C 3.694 H A 0058 ALA CB
H A 0058 ALA CA 3.785 H A 0059 GLY CA
H A 0058 ALA C 2.419 H A 0059 GLY CA
H A 0058 ALA C 3.354 H A 0059 GLY C
H A 0059 GLY CA 3.784 C A 0060 LEU CA
H A 0059 GLY C 2.419 C A 0060 LEU CA
H A 0059 GLY C 3.273 C A 0060 LEU C
H A 0059 GLY C 3.591 C A 0060 LEU CB
C A 0060 LEU CA 3.785 C A 0061 GLU CA
C A 0060 LEU C 2.418 C A 0061 GLU CA
C A 0060 LEU C 3.575 C A 0061 GLU C
C A 0060 LEU C 3.338 C A 0061 GLU CB
C A 0060 LEU CD1 3.799 E A 0095 ILE CD1
C A 0061 GLU CA 3.785 C A 0062 TYR CA
C A 0061 GLU C 2.419 C A 0062 TYR CA
C A 0061 GLU C 3.106 C A 0062 TYR C
C A 0061 GLU C 3.641 C A 0062 TYR CB
C A 0061 GLU CD 3.763 C A 0064 ASP CG
C A 0062 TYR CA 3.784 C A 0063 GLY CA
C A 0062 TYR C 2.419 C A 0063 GLY CA
C A 0062 TYR C 3.263 C A 0063 GLY C
C A 0062 TYR CD1 3.478 C A 0063 GLY CA
C A 0063 GLY CA 3.785 C A 0064 ASP CA
C A 0063 GLY C 2.418 C A 0064 ASP CA
C A 0063 GLY C 2.932 C A 0064 ASP C
C A 0063 GLY C 3.712 C A 0064 ASP CB
C A 0064 ASP CA 3.785 E A 0065 GLN CA
C A 0064 ASP C 2.418 E A 0065 GLN CA
C A 0064 ASP C 3.069 E A 0065 GLN C
C A 0064 ASP C 3.697 E A 0065 GLN CB
E A 0065 GLN CA 3.785 E A 0066 LEU CA
E A 0065 GLN C 2.418 E A 0066 LEU CA
E A 0065 GLN C 3.137 E A 0066 LEU C
E A 0065 GLN C 3.657 E A 0066 LEU CB
E A 0066 LEU CA 3.784 C A 0067 LEU CA
E A 0066 LEU C 2.419 C A 0067 LEU CA
E A 0066 LEU C 3.143 C A 0067 LEU C
E A 0066 LEU C 3.656 C A 0067 LEU CB
E A 0066 LEU C 3.762 C A 0074 LEU CB
C A 0067 LEU CA 3.785 E A 0068 GLU CA
C A 0067 LEU C 2.419 E A 0068 GLU CA
C A 0067 LEU C 3.608 E A 0068 GLU C
C A 0067 LEU C 3.288 E A 0068 GLU CB
C A 0067 LEU C 3.214 E A 0068 GLU CG
C A 0067 LEU CD1 3.590 C A 0098 GLN CB
E A 0068 GLU CA 3.785 E A 0069 PHE CA
E A 0068 GLU C 2.419 E A 0069 PHE CA
E A 0068 GLU C 3.429 E A 0069 PHE C
E A 0068 GLU C 3.491 E A 0069 PHE CB
E A 0068 GLU C 3.643 C A 0074 LEU CD2
E A 0069 PHE CA 3.785 C A 0070 ASN CA
E A 0069 PHE C 2.418 C A 0070 ASN CA
E A 0069 PHE C 2.976 C A 0070 ASN C
E A 0069 PHE C 2.955 C A 0070 ASN CB
E A 0069 PHE CA 3.770 C A 0074 LEU CD2
E A 0069 PHE CB 3.163 C A 0074 LEU CD2
E A 0069 PHE CB 3.698 H A 0085 ILE CG2
E A 0069 PHE CG 3.344 H A 0085 ILE CG2
E A 0069 PHE CD2 2.829 H A 0085 ILE CG2
E A 0069 PHE CE2 3.565 H A 0085 ILE C
E A 0069 PHE CE2 3.435 H A 0085 ILE CG2
E A 0069 PHE CZ 3.623 H A 0085 ILE C
E A 0069 PHE CE1 3.440 H A 0086 ILE CA
E A 0069 PHE CZ 3.632 H A 0086 ILE CA
E A 0069 PHE CE1 3.482 E A 0093 ILE CG1
E A 0069 PHE CE1 3.251 E A 0093 ILE CD1
E A 0069 PHE CZ 3.387 E A 0093 ILE CG1
E A 0069 PHE CZ 3.680 E A 0093 ILE CD1
C A 0070 ASN CA 3.785 C A 0071 GLY CA
C A 0070 ASN C 2.419 C A 0071 GLY CA
C A 0070 ASN C 3.548 C A 0071 GLY C
C A 0070 ASN CG 3.711 E A 0093 ILE CA
C A 0070 ASN CG 3.696 E A 0093 ILE CB
C A 0070 ASN CG 3.417 E A 0093 ILE CG1
C A 0071 GLY CA 3.785 E A 0072 ILE CA
C A 0071 GLY C 2.418 E A 0072 ILE CA
C A 0071 GLY C 2.833 E A 0072 ILE C
C A 0071 GLY C 3.700 E A 0072 ILE CB
E A 0072 ILE CA 3.785 E A 0073 ASN CA
E A 0072 ILE C 2.418 E A 0073 ASN CA
E A 0072 ILE C 3.355 E A 0073 ASN C
E A 0072 ILE C 3.581 E A 0073 ASN CB
E A 0072 ILE CD1 3.546 H A 0085 ILE CG2
E A 0073 ASN CA 3.785 C A 0074 LEU CA
E A 0073 ASN C 2.419 C A 0074 LEU CA
E A 0073 ASN C 3.079 C A 0074 LEU C
E A 0073 ASN C 3.678 C A 0074 LEU CB
C A 0074 LEU CA 3.785 C A 0075 ARG CA
C A 0074 LEU C 2.419 C A 0075 ARG CA
C A 0074 LEU C 2.902 C A 0075 ARG C
C A 0074 LEU C 3.709 C A 0075 ARG CB
C A 0074 LEU CA 3.448 C A 0077 ALA CB
C A 0074 LEU CD1 3.412 C A 0077 ALA CB
C A 0074 LEU CD1 3.527 H A 0082 ALA CB
C A 0075 ARG CA 3.785 C A 0076 SER CA
C A 0075 ARG C 2.419 C A 0076 SER CA
C A 0075 ARG C 3.409 C A 0076 SER C
C A 0075 ARG C 3.530 C A 0076 SER CB
C A 0076 SER CA 3.784 C A 0077 ALA CA
C A 0076 SER C 2.418 C A 0077 ALA CA
C A 0076 SER C 2.923 C A 0077 ALA C
C A 0076 SER C 3.694 C A 0077 ALA CB
C A 0077 ALA CA 3.785 H A 0078 THR CA
C A 0077 ALA C 2.419 H A 0078 THR CA
C A 0077 ALA C 3.213 H A 0078 THR C
C A 0077 ALA C 3.609 H A 0078 THR CB
C A 0077 ALA CB 3.523 H A 0085 ILE CD1
H A 0078 THR CA 3.785 H A 0079 GLU CA
H A 0078 THR C 2.419 H A 0079 GLU CA
H A 0078 THR C 2.962 H A 0079 GLU C
H A 0078 THR C 3.711 H A 0079 GLU CB
H A 0079 GLU CA 3.785 H A 0080 GLN CA
H A 0079 GLU C 2.418 H A 0080 GLN CA
H A 0079 GLU C 3.054 H A 0080 GLN C
H A 0079 GLU C 3.700 H A 0080 GLN CB
H A 0080 GLN CA 3.785 H A 0081 GLN CA
H A 0080 GLN C 2.418 H A 0081 GLN CA
H A 0080 GLN C 3.120 H A 0081 GLN C
H A 0080 GLN C 3.683 H A 0081 GLN CB
H A 0081 GLN CA 3.785 H A 0082 ALA CA
H A 0081 GLN C 2.418 H A 0082 ALA CA
H A 0081 GLN C 2.921 H A 0082 ALA C
H A 0081 GLN C 3.694 H A 0082 ALA CB
H A 0081 GLN C 3.736 H A 0085 ILE CG1
H A 0081 GLN C 3.392 H A 0085 ILE CD1
H A 0081 GLN CB 3.729 H A 0085 ILE CD1
H A 0082 ALA CA 3.785 H A 0083 ARG CA
H A 0082 ALA C 2.419 H A 0083 ARG CA
H A 0082 ALA C 3.004 H A 0083 ARG C
H A 0082 ALA C 3.711 H A 0083 ARG CB
H A 0082 ALA C 3.710 H A 0086 ILE CD1
H A 0083 ARG CA 3.786 H A 0084 LEU CA
H A 0083 ARG C 2.419 H A 0084 LEU CA
H A 0083 ARG C 3.300 H A 0084 LEU C
H A 0083 ARG C 3.574 H A 0084 LEU CB
H A 0083 ARG CA 3.756 H A 0086 ILE CD1
H A 0084 LEU CA 3.785 H A 0085 ILE CA
H A 0084 LEU C 2.419 H A 0085 ILE CA
H A 0084 LEU C 2.827 H A 0085 ILE C
H A 0084 LEU C 3.699 H A 0085 ILE CB
H A 0084 LEU CD1 3.752 H A 0085 ILE CA
H A 0084 LEU CD1 3.762 C A 0088 GLN CG
H A 0085 ILE CA 3.785 H A 0086 ILE CA
H A 0085 ILE C 2.419 H A 0086 ILE CA
H A 0085 ILE C 3.046 H A 0086 ILE C
H A 0085 ILE C 3.687 H A 0086 ILE CB
H A 0085 ILE C 3.748 C A 0088 GLN CG
H A 0086 ILE CA 3.785 C A 0087 GLY CA
H A 0086 ILE C 2.418 C A 0087 GLY CA
H A 0086 ILE C 3.249 C A 0087 GLY C
C A 0087 GLY CA 3.786 C A 0088 GLN CA
C A 0087 GLY C 2.419 C A 0088 GLN CA
C A 0087 GLY C 3.268 C A 0088 GLN C
C A 0087 GLY C 3.621 C A 0088 GLN CB
C A 0088 GLN CA 3.785 C A 0089 GLN CA
C A 0088 GLN C 2.419 C A 0089 GLN CA
C A 0088 GLN C 3.459 C A 0089 GLN C
C A 0088 GLN C 3.481 C A 0089 GLN CB
C A 0088 GLN C 3.446 C A 0089 GLN CG
C A 0089 GLN CA 3.785 C A 0090 CYS CA
C A 0089 GLN C 2.419 C A 0090 CYS CA
C A 0089 GLN C 3.608 C A 0090 CYS C
C A 0089 GLN C 3.251 C A 0090 CYS CB
C A 0090 CYS CA 3.785 C A 0091 ASP CA
C A 0090 CYS C 2.419 C A 0091 ASP CA
C A 0090 CYS C 2.809 C A 0091 ASP C
C A 0090 CYS C 3.688 C A 0091 ASP CB
C A 0091 ASP CA 3.786 E A 0092 THR CA
C A 0091 ASP C 2.419 E A 0092 THR CA
C A 0091 ASP C 3.529 E A 0092 THR C
C A 0091 ASP C 3.350 E A 0092 THR CB
E A 0092 THR CA 3.785 E A 0093 ILE CA
E A 0092 THR C 2.419 E A 0093 ILE CA
E A 0092 THR C 3.556 E A 0093 ILE C
E A 0092 THR C 3.322 E A 0093 ILE CB
E A 0092 THR C 3.548 E A 0093 ILE CG2
E A 0093 ILE CA 3.785 E A 0094 THR CA
E A 0093 ILE C 2.419 E A 0094 THR CA
E A 0093 ILE C 3.391 E A 0094 THR C
E A 0093 ILE C 3.492 E A 0094 THR CB
E A 0093 ILE CD1 3.770 E A 0094 THR C
E A 0094 THR CA 3.784 E A 0095 ILE CA
E A 0094 THR C 2.418 E A 0095 ILE CA
E A 0094 THR C 3.574 E A 0095 ILE C
E A 0094 THR C 3.293 E A 0095 ILE CB
E A 0094 THR C 3.466 E A 0095 ILE CG1
E A 0095 ILE CA 3.785 E A 0096 LEU CA
E A 0095 ILE C 2.419 E A 0096 LEU CA
E A 0095 ILE C 3.404 E A 0096 LEU C
E A 0095 ILE C 3.494 E A 0096 LEU CB
E A 0096 LEU CA 3.785 E A 0097 ALA CA
E A 0096 LEU C 2.418 E A 0097 ALA CA
E A 0096 LEU C 3.249 E A 0097 ALA C
E A 0096 LEU C 3.603 E A 0097 ALA CB
E A 0097 ALA CA 3.785 C A 0098 GLN CA
E A 0097 ALA C 2.418 C A 0098 GLN CA
E A 0097 ALA C 3.699 C A 0098 GLN C
E A 0097 ALA C 3.028 C A 0098 GLN CB
C A 0098 GLN CA 3.785 C A 0099 TYR CA
C A 0098 GLN C 2.418 C A 0099 TYR CA
C A 0098 GLN C 2.818 C A 0099 TYR C
C A 0098 GLN C 3.609 C A 0099 TYR CB
C A 0099 TYR CA 3.785 C A 0100 ASN CA
C A 0099 TYR C 2.418 C A 0100 ASN CA
C A 0099 TYR C 3.514 C A 0100 ASN C
C A 0099 TYR C 3.439 C A 0100 ASN CB
C A 0100 ASN CA 2.872 C A 0101 PRO CD
C A 0100 ASN C 2.449 C A 0101 PRO CA
C A 0100 ASN C 3.137 C A 0101 PRO C
C A 0100 ASN C 3.642 C A 0101 PRO CB
C A 0100 ASN C 3.683 C A 0101 PRO CG
C A 0100 ASN C 2.513 C A 0101 PRO CD
C A 0101 PRO CA 3.785 C A 0102 HIS CA
C A 0101 PRO C 2.419 C A 0102 HIS CA
C A 0101 PRO C 3.667 C A 0102 HIS C
C A 0101 PRO C 3.113 C A 0102 HIS CB
C A 0102 HIS CA 3.784 C A 0103 VAL CA
C A 0102 HIS C 2.419 C A 0103 VAL CA
C A 0102 HIS C 3.676 C A 0103 VAL C
C A 0102 HIS C 3.058 C A 0103 VAL CB
C A 0102 HIS C 3.792 C A 0103 VAL CG1
C A 0103 VAL CA 3.785 C A 0104 HIS CA
C A 0103 VAL C 2.418 C A 0104 HIS CA
C A 0103 VAL C 3.402 C A 0104 HIS C
C A 0103 VAL C 3.507 C A 0104 HIS CB
C A 0103 VAL C 3.735 C A 0104 HIS CG
C A 0104 HIS CA 3.785 C A 0105 GLN CA
C A 0104 HIS C 2.418 C A 0105 GLN CA
C A 0104 HIS C 3.543 C A 0105 GLN C
C A 0104 HIS C 3.386 C A 0105 GLN CB
C A 0104 HIS C 3.754 C A 0105 GLN CG
C A 0105 GLN CA 3.785 C A 0106 LEU CA
C A 0105 GLN C 2.419 C A 0106 LEU CA
C A 0105 GLN C 3.671 C A 0106 LEU C
C A 0105 GLN C 3.076 C A 0106 LEU CB
C A 0106 LEU CA 3.785 C A 0107 SER CA
C A 0106 LEU C 2.418 C A 0107 SER CA
C A 0106 LEU C 3.666 C A 0107 SER C
C A 0106 LEU C 3.161 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 3.322 C A 0108 SER C
C A 0107 SER C 3.592 C A 0108 SER CB
C A 0108 SER CA 3.785 C A 0109 HIS CA
C A 0108 SER C 2.418 C A 0109 HIS CA
C A 0108 SER C 3.032 C A 0109 HIS C
C A 0108 SER C 3.697 C A 0109 HIS CB
C A 0109 HIS CA 3.785 C A 0110 SER CA
C A 0109 HIS C 2.419 C A 0110 SER CA
C A 0109 HIS C 3.147 C A 0110 SER C
C A 0109 HIS C 3.677 C A 0110 SER CB
C A 0110 SER CA 3.785 C A 0111 ARG CA
C A 0110 SER C 2.419 C A 0111 ARG CA
C A 0110 SER C 3.126 C A 0111 ARG C
C A 0110 SER C 3.689 C A 0111 ARG CB
C A 0111 ARG CA 3.784 C A 0112 SER CA
C A 0111 ARG C 2.418 C A 0112 SER CA
C A 0111 ARG C 3.700 C A 0112 SER C
C A 0111 ARG C 2.993 C A 0112 SER CB
C A 0112 SER CA 3.785 C A 0113 GLY CA
C A 0112 SER C 2.418 C A 0113 GLY CA
C A 0112 SER C 3.485 C A 0113 GLY C
C A 0113 GLY CA 2.872 C A 0114 PRO CD
C A 0113 GLY C 2.449 C A 0114 PRO CA
C A 0113 GLY C 3.137 C A 0114 PRO C
C A 0113 GLY C 3.643 C A 0114 PRO CB
C A 0113 GLY C 3.683 C A 0114 PRO CG
C A 0113 GLY C 2.513 C A 0114 PRO CD
C A 0114 PRO CA 3.784 C A 0115 SER CA
C A 0114 PRO C 2.418 C A 0115 SER CA
C A 0114 PRO C 3.401 C A 0115 SER C
C A 0114 PRO C 3.535 C A 0115 SER CB
C A 0115 SER CA 3.785 C A 0116 SER CA
C A 0115 SER C 2.418 C A 0116 SER CA
C A 0115 SER C 2.872 C A 0116 SER C
C A 0115 SER C 3.108 C A 0116 SER CB
C A 0116 SER CA 3.785 C A 0117 GLY CA
C A 0116 SER C 2.418 C A 0117 GLY CA
C A 0116 SER C 3.420 C A 0117 GLY C
CHARGE_ATTR 2.00 12.00 71
C A 0009 GLU OE1 7.903 C A 0011 ARG NH1
C A 0009 GLU OE1 7.940 C A 0011 ARG NH2
C A 0009 GLU OE2 7.783 C A 0011 ARG NH1
C A 0009 GLU OE2 7.732 C A 0011 ARG NH2
C A 0013 ASP OD1 5.492 C A 0011 ARG NH1
C A 0013 ASP OD1 7.507 C A 0011 ARG NH2
C A 0013 ASP OD2 3.831 C A 0011 ARG NH1
C A 0013 ASP OD2 5.999 C A 0011 ARG NH2
C A 0013 ASP OD1 11.93 C A 0012 LYS NZ
C A 0013 ASP OD2 11.69 C A 0012 LYS NZ
C A 0013 ASP OD1 7.640 C A 0014 ARG NH1
C A 0013 ASP OD1 7.977 C A 0014 ARG NH2
C A 0013 ASP OD2 9.860 C A 0014 ARG NH1
C A 0013 ASP OD2 10.08 C A 0014 ARG NH2
C A 0018 GLU OE1 4.780 E A 0021 ARG NH1
C A 0018 GLU OE1 5.094 E A 0021 ARG NH2
C A 0018 GLU OE2 6.133 E A 0021 ARG NH1
C A 0018 GLU OE2 5.998 E A 0021 ARG NH2
C A 0018 GLU OE1 11.62 C A 0104 HIS ND1
C A 0018 GLU OE1 10.12 C A 0104 HIS NE2
C A 0018 GLU OE2 11.50 C A 0104 HIS NE2
C A 0019 GLU OE1 8.079 C A 0010 ARG NH1
C A 0019 GLU OE1 6.983 C A 0010 ARG NH2
C A 0019 GLU OE2 6.350 C A 0010 ARG NH1
C A 0019 GLU OE2 5.786 C A 0010 ARG NH2
C A 0019 GLU OE1 10.01 E A 0021 ARG NH1
C A 0019 GLU OE1 8.226 E A 0021 ARG NH2
C A 0019 GLU OE2 10.75 E A 0021 ARG NH1
C A 0019 GLU OE2 9.114 E A 0021 ARG NH2
C A 0019 GLU OE1 8.066 E A 0022 HIS ND1
C A 0019 GLU OE1 8.714 E A 0022 HIS NE2
C A 0019 GLU OE2 9.889 E A 0022 HIS ND1
C A 0019 GLU OE2 10.68 E A 0022 HIS NE2
C A 0030 GLU OE1 8.280 C A 0027 LYS NZ
C A 0030 GLU OE2 9.366 C A 0027 LYS NZ
C A 0040 GLU OE1 6.959 C A 0041 LYS NZ
C A 0040 GLU OE2 8.405 C A 0041 LYS NZ
C A 0061 GLU OE1 7.200 E A 0021 ARG NH1
C A 0061 GLU OE1 8.963 E A 0021 ARG NH2
C A 0061 GLU OE2 6.312 E A 0021 ARG NH1
C A 0061 GLU OE2 8.201 E A 0021 ARG NH2
C A 0061 GLU OE1 10.34 H A 0056 HIS ND1
C A 0061 GLU OE1 9.460 H A 0056 HIS NE2
C A 0061 GLU OE2 11.67 H A 0056 HIS ND1
C A 0061 GLU OE2 10.58 H A 0056 HIS NE2
C A 0061 GLU OE2 11.42 C A 0104 HIS ND1
C A 0061 GLU OE2 11.38 C A 0104 HIS NE2
C A 0064 ASP OD1 5.131 E A 0021 ARG NH1
C A 0064 ASP OD1 5.897 E A 0021 ARG NH2
C A 0064 ASP OD2 6.130 E A 0021 ARG NH1
C A 0064 ASP OD2 7.343 E A 0021 ARG NH2
C A 0064 ASP OD1 11.67 E A 0022 HIS ND1
C A 0064 ASP OD2 11.73 E A 0022 HIS ND1
C A 0064 ASP OD2 11.75 H A 0056 HIS NE2
C A 0064 ASP OD1 11.24 C A 0104 HIS ND1
C A 0064 ASP OD1 10.93 C A 0104 HIS NE2
E A 0068 GLU OE1 8.808 E A 0022 HIS ND1
E A 0068 GLU OE1 7.160 E A 0022 HIS NE2
E A 0068 GLU OE2 10.84 E A 0022 HIS ND1
E A 0068 GLU OE2 9.315 E A 0022 HIS NE2
E A 0068 GLU OE1 11.59 C A 0075 ARG NH2
E A 0068 GLU OE2 11.06 C A 0075 ARG NH1
E A 0068 GLU OE2 10.32 C A 0075 ARG NH2
H A 0079 GLU OE1 7.738 H A 0083 ARG NH1
H A 0079 GLU OE1 7.445 H A 0083 ARG NH2
H A 0079 GLU OE2 9.379 H A 0083 ARG NH1
H A 0079 GLU OE2 8.779 H A 0083 ARG NH2
H A 0079 GLU OE1 11.41 C A 0109 HIS NE2
H A 0079 GLU OE2 11.72 C A 0109 HIS NE2
C A 0091 ASP OD1 9.124 C A 0027 LYS NZ
C A 0091 ASP OD2 10.97 C A 0027 LYS NZ
CHARGE_REPU 2.00 12.00 52
C A 0009 GLU OE1 11.88 C A 0013 ASP OD1
C A 0009 GLU OE1 9.656 C A 0013 ASP OD2
C A 0009 GLU OE2 9.987 C A 0013 ASP OD2
C A 0010 ARG NH1 11.54 C A 0012 LYS NZ
C A 0010 ARG NH2 11.62 E A 0022 HIS ND1
C A 0011 ARG NH1 10.29 C A 0012 LYS NZ
C A 0011 ARG NH2 10.89 C A 0012 LYS NZ
C A 0013 ASP OD1 11.87 C A 0019 GLU OE2
C A 0013 ASP OD2 11.52 C A 0019 GLU OE2
C A 0018 GLU OE1 11.46 C A 0019 GLU OE1
C A 0018 GLU OE1 11.43 C A 0019 GLU OE2
C A 0018 GLU OE2 10.64 C A 0019 GLU OE1
C A 0018 GLU OE2 10.22 C A 0019 GLU OE2
C A 0018 GLU OE1 9.940 C A 0061 GLU OE1
C A 0018 GLU OE1 8.148 C A 0061 GLU OE2
C A 0018 GLU OE2 10.26 C A 0061 GLU OE2
C A 0018 GLU OE1 7.774 C A 0064 ASP OD1
C A 0018 GLU OE1 9.327 C A 0064 ASP OD2
C A 0018 GLU OE2 9.798 C A 0064 ASP OD1
C A 0018 GLU OE2 11.36 C A 0064 ASP OD2
E A 0021 ARG NH1 9.490 E A 0022 HIS ND1
E A 0021 ARG NH1 11.43 E A 0022 HIS NE2
E A 0021 ARG NH2 8.838 E A 0022 HIS ND1
E A 0021 ARG NH2 10.56 E A 0022 HIS NE2
E A 0022 HIS ND1 10.43 E A 0024 LYS NZ
E A 0022 HIS NE2 10.54 E A 0024 LYS NZ
C A 0030 GLU OE1 8.625 C A 0091 ASP OD1
C A 0030 GLU OE1 10.10 C A 0091 ASP OD2
C A 0030 GLU OE2 8.255 C A 0091 ASP OD1
C A 0030 GLU OE2 9.771 C A 0091 ASP OD2
C A 0040 GLU OE1 11.31 H A 0079 GLU OE2
C A 0040 GLU OE2 11.49 H A 0079 GLU OE2
C A 0041 LYS NZ 11.28 C A 0075 ARG NH1
C A 0041 LYS NZ 11.94 C A 0075 ARG NH2
E A 0048 LYS NZ 11.78 H A 0056 HIS ND1
E A 0048 LYS NZ 10.85 H A 0056 HIS NE2
E A 0048 LYS NZ 9.869 H A 0083 ARG NH1
E A 0048 LYS NZ 8.590 H A 0083 ARG NH2
E A 0048 LYS NZ 9.715 C A 0109 HIS ND1
E A 0048 LYS NZ 9.431 C A 0109 HIS NE2
C A 0061 GLU OE1 4.418 C A 0064 ASP OD1
C A 0061 GLU OE1 2.683 C A 0064 ASP OD2
C A 0061 GLU OE2 4.341 C A 0064 ASP OD1
C A 0061 GLU OE2 3.676 C A 0064 ASP OD2
H A 0083 ARG NH1 10.51 C A 0109 HIS NE2
H A 0083 ARG NH2 9.978 C A 0109 HIS ND1
H A 0083 ARG NH2 8.287 C A 0109 HIS NE2
C A 0102 HIS ND1 10.34 C A 0104 HIS ND1
C A 0102 HIS ND1 9.077 C A 0104 HIS NE2
C A 0102 HIS NE2 9.840 C A 0104 HIS ND1
C A 0102 HIS NE2 8.836 C A 0104 HIS NE2
C A 0109 HIS ND1 11.16 C A 0111 ARG NH1
HB_MM 2.00 3.20 171
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 GLY N 2.262 C A 0007 GLY O
C A 0009 GLU N 2.261 C A 0008 GLY O
C A 0010 ARG N 2.261 C A 0009 GLU O
C A 0011 ARG N 2.262 C A 0010 ARG O
C A 0012 LYS N 2.262 C A 0011 ARG O
C A 0013 ASP N 2.872 C A 0011 ARG O
C A 0013 ASP N 2.262 C A 0012 LYS O
C A 0014 ARG N 2.261 C A 0013 ASP O
C A 0015 PRO N 2.293 C A 0014 ARG O
C A 0016 TYR N 2.261 C A 0015 PRO O
C A 0017 VAL N 2.501 C A 0015 PRO O
C A 0017 VAL N 2.261 C A 0016 TYR O
C A 0018 GLU N 2.261 C A 0017 VAL O
C A 0019 GLU N 2.727 C A 0017 VAL O
C A 0019 GLU N 2.261 C A 0018 GLU O
C A 0020 PRO N 2.293 C A 0019 GLU O
E A 0021 ARG N 2.262 C A 0020 PRO O
E A 0021 ARG N 2.897 E A 0097 ALA O
E A 0022 HIS N 2.261 E A 0021 ARG O
E A 0023 VAL N 2.262 E A 0022 HIS O
E A 0023 VAL N 2.829 E A 0095 ILE O
E A 0024 LYS N 2.262 E A 0023 VAL O
E A 0025 VAL N 2.262 E A 0024 LYS O
E A 0025 VAL N 2.721 E A 0093 ILE O
E A 0026 GLN N 2.261 E A 0025 VAL O
C A 0027 LYS N 2.261 E A 0026 GLN O
C A 0027 LYS N 2.646 C A 0091 ASP O
C A 0028 GLY N 2.261 C A 0027 LYS O
C A 0028 GLY N 2.561 C A 0091 ASP O
C A 0029 SER N 2.261 C A 0028 GLY O
C A 0030 GLU N 2.261 C A 0029 SER O
C A 0031 PRO N 2.293 C A 0030 GLU O
C A 0032 LEU N 2.261 C A 0031 PRO O
C A 0033 GLY N 2.261 C A 0032 LEU O
E A 0034 ILE N 2.262 C A 0033 GLY O
E A 0035 SER N 2.261 E A 0034 ILE O
E A 0035 SER N 2.661 E A 0048 LYS O
E A 0036 ILE N 2.262 E A 0035 SER O
E A 0037 VAL N 2.262 E A 0036 ILE O
E A 0037 VAL N 2.782 E A 0045 TYR O
E A 0038 SER N 2.261 E A 0037 VAL O
C A 0039 GLY N 2.262 E A 0038 SER O
C A 0040 GLU N 2.262 C A 0039 GLY O
C A 0041 LYS N 2.261 C A 0040 GLU O
C A 0042 GLY N 2.262 C A 0041 LYS O
C A 0043 GLY N 2.262 C A 0042 GLY O
E A 0044 ILE N 2.261 C A 0043 GLY O
E A 0045 TYR N 2.916 E A 0037 VAL O
E A 0045 TYR N 2.261 E A 0044 ILE O
E A 0046 VAL N 2.261 E A 0045 TYR O
E A 0047 SER N 2.678 E A 0035 SER O
E A 0047 SER N 2.262 E A 0046 VAL O
E A 0048 LYS N 2.262 E A 0047 SER O
E A 0049 VAL N 2.262 E A 0048 LYS O
C A 0050 THR N 3.013 C A 0033 GLY O
C A 0050 THR N 2.261 E A 0049 VAL O
C A 0051 VAL N 3.169 E A 0049 VAL O
C A 0051 VAL N 2.262 C A 0050 THR O
C A 0052 GLY N 2.261 C A 0051 VAL O
H A 0053 SER N 2.261 C A 0052 GLY O
H A 0054 ILE N 2.261 H A 0053 SER O
H A 0055 ALA N 2.957 C A 0032 LEU O
H A 0055 ALA N 3.075 H A 0053 SER O
H A 0055 ALA N 2.261 H A 0054 ILE O
H A 0056 HIS N 2.862 H A 0053 SER O
H A 0056 HIS N 3.165 H A 0054 ILE O
H A 0056 HIS N 2.262 H A 0055 ALA O
H A 0057 GLN N 2.971 H A 0053 SER O
H A 0057 GLN N 2.743 H A 0054 ILE O
H A 0057 GLN N 2.959 H A 0055 ALA O
H A 0057 GLN N 2.261 H A 0056 HIS O
H A 0058 ALA N 2.841 H A 0054 ILE O
H A 0058 ALA N 2.509 H A 0055 ALA O
H A 0058 ALA N 3.110 H A 0056 HIS O
H A 0058 ALA N 2.262 H A 0057 GLN O
H A 0059 GLY N 2.776 H A 0055 ALA O
H A 0059 GLY N 2.667 H A 0056 HIS O
H A 0059 GLY N 2.261 H A 0058 ALA O
C A 0060 LEU N 2.262 H A 0059 GLY O
C A 0061 GLU N 2.261 C A 0060 LEU O
C A 0062 TYR N 2.262 C A 0061 GLU O
C A 0063 GLY N 2.262 C A 0062 TYR O
C A 0064 ASP N 2.262 C A 0063 GLY O
E A 0065 GLN N 2.792 C A 0063 GLY O
E A 0065 GLN N 2.262 C A 0064 ASP O
E A 0066 LEU N 2.262 E A 0065 GLN O
C A 0067 LEU N 2.262 E A 0066 LEU O
C A 0067 LEU N 2.823 E A 0096 LEU O
E A 0068 GLU N 2.262 C A 0067 LEU O
E A 0069 PHE N 2.261 E A 0068 GLU O
E A 0069 PHE N 3.017 E A 0072 ILE O
C A 0070 ASN N 2.261 E A 0069 PHE O
C A 0070 ASN N 2.899 E A 0094 THR O
C A 0071 GLY N 2.915 E A 0069 PHE O
C A 0071 GLY N 2.261 C A 0070 ASN O
E A 0072 ILE N 3.080 E A 0069 PHE O
E A 0072 ILE N 2.262 C A 0071 GLY O
E A 0073 ASN N 2.262 E A 0072 ILE O
C A 0074 LEU N 2.826 C A 0067 LEU O
C A 0074 LEU N 2.261 E A 0073 ASN O
C A 0075 ARG N 2.261 C A 0074 LEU O
C A 0076 SER N 2.819 C A 0074 LEU O
C A 0076 SER N 2.262 C A 0075 ARG O
C A 0077 ALA N 2.972 E A 0073 ASN O
C A 0077 ALA N 2.935 C A 0074 LEU O
C A 0077 ALA N 2.262 C A 0076 SER O
H A 0078 THR N 2.262 C A 0077 ALA O
H A 0079 GLU N 2.262 H A 0078 THR O
H A 0080 GLN N 2.261 H A 0079 GLU O
H A 0081 GLN N 2.992 H A 0078 THR O
H A 0081 GLN N 2.262 H A 0080 GLN O
H A 0082 ALA N 2.493 H A 0078 THR O
H A 0082 ALA N 2.262 H A 0081 GLN O
H A 0083 ARG N 2.937 H A 0079 GLU O
H A 0083 ARG N 2.262 H A 0082 ALA O
H A 0084 LEU N 2.686 H A 0081 GLN O
H A 0084 LEU N 3.029 H A 0082 ALA O
H A 0084 LEU N 2.261 H A 0083 ARG O
H A 0085 ILE N 2.496 H A 0081 GLN O
H A 0085 ILE N 2.262 H A 0084 LEU O
H A 0086 ILE N 2.992 H A 0082 ALA O
H A 0086 ILE N 2.976 H A 0084 LEU O
H A 0086 ILE N 2.261 H A 0085 ILE O
C A 0087 GLY N 2.497 H A 0084 LEU O
C A 0087 GLY N 2.262 H A 0086 ILE O
C A 0088 GLN N 2.986 H A 0084 LEU O
C A 0088 GLN N 3.121 H A 0086 ILE O
C A 0088 GLN N 2.262 C A 0087 GLY O
C A 0089 GLN N 2.262 C A 0088 GLN O
C A 0090 CYS N 2.262 C A 0089 GLN O
C A 0091 ASP N 2.262 C A 0090 CYS O
E A 0092 THR N 2.987 C A 0090 CYS O
E A 0092 THR N 2.262 C A 0091 ASP O
E A 0093 ILE N 3.031 E A 0025 VAL O
E A 0093 ILE N 2.261 E A 0092 THR O
E A 0094 THR N 2.261 E A 0093 ILE O
E A 0095 ILE N 2.813 E A 0023 VAL O
E A 0095 ILE N 2.262 E A 0094 THR O
E A 0096 LEU N 2.776 E A 0068 GLU O
E A 0096 LEU N 2.261 E A 0095 ILE O
E A 0097 ALA N 3.118 E A 0021 ARG O
E A 0097 ALA N 2.262 E A 0096 LEU O
C A 0098 GLN N 2.262 E A 0097 ALA O
C A 0099 TYR N 2.261 C A 0098 GLN O
C A 0100 ASN N 3.159 C A 0098 GLN O
C A 0100 ASN N 2.261 C A 0099 TYR O
C A 0101 PRO N 2.292 C A 0100 ASN O
C A 0102 HIS N 2.672 C A 0100 ASN O
C A 0102 HIS N 2.261 C A 0101 PRO O
C A 0103 VAL N 2.262 C A 0102 HIS O
C A 0104 HIS N 2.262 C A 0103 VAL O
C A 0105 GLN N 2.262 C A 0104 HIS O
C A 0106 LEU N 2.261 C A 0105 GLN O
C A 0107 SER N 2.261 C A 0106 LEU O
C A 0108 SER N 2.261 C A 0107 SER O
C A 0109 HIS N 2.262 C A 0108 SER O
C A 0110 SER N 2.262 C A 0109 HIS O
C A 0111 ARG N 2.262 C A 0110 SER O
C A 0112 SER N 2.261 C A 0111 ARG O
C A 0113 GLY N 2.262 C A 0112 SER O
C A 0114 PRO N 2.293 C A 0113 GLY O
C A 0115 SER N 2.718 C A 0113 GLY O
C A 0115 SER N 2.262 C A 0114 PRO O
C A 0116 SER N 2.261 C A 0115 SER O
C A 0117 GLY N 2.262 C A 0116 SER O
HB_MS 2.00 3.20 11
C A 0002 SER O 3.198 C A 0003 SER OG
C A 0003 SER N 2.843 C A 0002 SER OG
C A 0004 GLY O 2.762 C A 0005 SER OG
C A 0018 GLU O 3.158 E A 0021 ARG NH2
C A 0019 GLU O 2.504 E A 0021 ARG NH2
C A 0030 GLU O 2.858 C A 0027 LYS NZ
C A 0039 GLY N 3.062 E A 0038 SER OG
E A 0094 THR N 2.951 C A 0070 ASN OD1
C A 0108 SER N 3.178 C A 0107 SER OG
C A 0111 ARG N 2.864 C A 0110 SER OG
C A 0111 ARG O 2.768 C A 0112 SER OG
HB_SS 2.00 3.20 1
H A 0081 GLN NE2 2.585 H A 0078 THR OG1
AROMATIC 0.00 8.00 2
E A 0021 ARG 6.303 C A 0099 TYR
C A 0027 LYS 7.217 E A 0069 PHE