Complet list of 1wi4 con file
Complete list of 1wi4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 508
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.393 C A 0002 SER C
C A 0001 GLY C 3.564 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.522 C A 0003 SER C
C A 0002 SER C 3.445 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 3.670 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.915 C A 0005 SER C
C A 0004 GLY C 3.095 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.086 C A 0006 SER C
C A 0005 SER C 2.921 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.694 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 SER CA
C A 0007 GLY C 2.434 C A 0008 SER CA
C A 0007 GLY C 3.678 C A 0008 SER C
C A 0007 GLY C 3.183 C A 0008 SER CB
C A 0008 SER CA 2.864 C A 0009 PRO CD
C A 0008 SER C 2.464 C A 0009 PRO CA
C A 0008 SER C 3.136 C A 0009 PRO C
C A 0008 SER C 3.646 C A 0009 PRO CB
C A 0008 SER C 3.636 C A 0009 PRO CG
C A 0008 SER C 2.498 C A 0009 PRO CD
C A 0008 SER CB 3.512 C A 0009 PRO CD
C A 0009 PRO C 2.434 C A 0010 LEU CA
C A 0009 PRO C 3.523 C A 0010 LEU C
C A 0009 PRO C 3.444 C A 0010 LEU CB
C A 0010 LEU C 2.433 C A 0011 ASP CA
C A 0010 LEU C 3.717 C A 0011 ASP C
C A 0010 LEU C 2.974 C A 0011 ASP CB
C A 0011 ASP C 2.433 C A 0012 ARG CA
C A 0011 ASP C 2.889 C A 0012 ARG C
C A 0011 ASP C 3.705 C A 0012 ARG CB
C A 0012 ARG C 2.433 C A 0013 ASP CA
C A 0012 ARG C 3.217 C A 0013 ASP C
C A 0012 ARG C 3.663 C A 0013 ASP CB
C A 0013 ASP CA 2.867 C A 0014 PRO CD
C A 0013 ASP C 2.464 C A 0014 PRO CA
C A 0013 ASP C 3.136 C A 0014 PRO C
C A 0013 ASP C 3.646 C A 0014 PRO CB
C A 0013 ASP C 3.636 C A 0014 PRO CG
C A 0013 ASP C 2.498 C A 0014 PRO CD
C A 0013 ASP CB 3.331 C A 0014 PRO CD
C A 0013 ASP CB 3.685 E A 0102 ILE CG1
C A 0014 PRO C 2.433 C A 0015 ALA CA
C A 0014 PRO C 3.306 C A 0015 ALA C
C A 0014 PRO C 3.611 C A 0015 ALA CB
C A 0015 ALA C 2.434 E A 0016 PHE CA
C A 0015 ALA C 3.065 E A 0016 PHE C
C A 0015 ALA C 3.708 E A 0016 PHE CB
C A 0015 ALA C 3.716 E A 0102 ILE CG2
C A 0015 ALA CB 3.700 E A 0102 ILE CG2
E A 0016 PHE C 2.433 E A 0017 ARG CA
E A 0016 PHE C 3.410 E A 0017 ARG C
E A 0016 PHE C 3.551 E A 0017 ARG CB
E A 0016 PHE CE1 3.388 E A 0018 VAL CG2
E A 0016 PHE CE2 3.569 E A 0018 VAL CG2
E A 0016 PHE CZ 2.973 E A 0018 VAL CG2
E A 0016 PHE CE1 3.459 E A 0100 ALA CB
E A 0016 PHE CZ 3.681 E A 0100 ALA CB
E A 0017 ARG C 2.435 E A 0018 VAL CA
E A 0017 ARG C 3.558 E A 0018 VAL C
E A 0017 ARG C 3.430 E A 0018 VAL CB
E A 0017 ARG C 3.381 E A 0018 VAL CG2
E A 0018 VAL C 2.432 E A 0019 ILE CA
E A 0018 VAL C 3.556 E A 0019 ILE C
E A 0018 VAL C 3.431 E A 0019 ILE CB
E A 0018 VAL C 3.490 E A 0019 ILE CG2
E A 0019 ILE C 2.434 E A 0020 THR CA
E A 0019 ILE C 3.581 E A 0020 THR C
E A 0019 ILE C 3.398 E A 0020 THR CB
E A 0019 ILE CB 3.796 C A 0059 ARG CZ
E A 0020 THR C 2.434 E A 0021 VAL CA
E A 0020 THR C 3.434 E A 0021 VAL C
E A 0020 THR C 3.558 E A 0021 VAL CB
E A 0020 THR C 3.727 E A 0021 VAL CG2
E A 0020 THR CG2 3.657 C A 0096 PRO CG
E A 0021 VAL C 2.434 C A 0022 THR CA
E A 0021 VAL C 2.920 C A 0022 THR C
E A 0021 VAL C 3.732 C A 0022 THR CB
E A 0021 VAL CG1 3.228 H A 0053 ASP C
E A 0021 VAL CG1 3.584 H A 0053 ASP CB
E A 0021 VAL CG1 3.588 H A 0054 CYS CA
E A 0021 VAL CG2 3.751 H A 0057 ASP CB
E A 0021 VAL CG2 3.520 H A 0057 ASP CG
E A 0021 VAL CG2 3.757 E A 0099 ILE CG1
C A 0022 THR C 2.434 C A 0023 LYS CA
C A 0022 THR C 3.218 C A 0023 LYS C
C A 0022 THR C 3.665 C A 0023 LYS CB
C A 0023 LYS C 2.434 C A 0024 GLU CA
C A 0023 LYS C 3.550 C A 0024 GLU C
C A 0023 LYS C 3.413 C A 0024 GLU CB
C A 0023 LYS CA 3.776 H A 0053 ASP CG
C A 0023 LYS CE 3.635 C A 0091 LEU CA
C A 0023 LYS CA 3.460 E A 0097 TRP CD1
C A 0023 LYS CB 3.286 E A 0097 TRP CD1
C A 0023 LYS CB 3.767 E A 0097 TRP CE2
C A 0023 LYS CG 3.773 E A 0097 TRP CD1
C A 0023 LYS CG 3.392 E A 0097 TRP CE2
C A 0023 LYS CG 3.700 E A 0097 TRP CZ2
C A 0023 LYS CE 3.616 E A 0097 TRP CE2
C A 0023 LYS CE 3.302 E A 0097 TRP CZ2
C A 0023 LYS CE 3.484 E A 0097 TRP CH2
C A 0024 GLU C 2.434 C A 0025 THR CA
C A 0024 GLU C 3.452 C A 0025 THR C
C A 0024 GLU C 3.544 C A 0025 THR CB
C A 0024 GLU C 3.642 C A 0025 THR CG2
C A 0025 THR CA 3.791 C A 0026 GLY CA
C A 0025 THR C 2.418 C A 0026 GLY CA
C A 0025 THR C 3.717 C A 0026 GLY C
C A 0026 GLY CA 3.797 C A 0027 LEU CA
C A 0026 GLY C 2.434 C A 0027 LEU CA
C A 0026 GLY C 2.926 C A 0027 LEU C
C A 0026 GLY C 3.711 C A 0027 LEU CB
C A 0027 LEU CA 3.792 C A 0028 GLY CA
C A 0027 LEU C 2.418 C A 0028 GLY CA
C A 0027 LEU C 3.082 C A 0028 GLY C
C A 0027 LEU C 3.279 E A 0029 LEU CD2
C A 0027 LEU CD1 3.729 E A 0029 LEU CB
C A 0027 LEU CD1 3.682 E A 0029 LEU CG
C A 0027 LEU CD1 3.407 E A 0029 LEU CD2
C A 0027 LEU CB 3.055 H A 0086 ILE CG2
C A 0027 LEU CG 3.417 H A 0086 ILE CG2
C A 0027 LEU CD2 3.268 E A 0097 TRP CG
C A 0027 LEU CD2 2.835 E A 0097 TRP CD2
C A 0027 LEU CD2 3.252 E A 0097 TRP CE2
C A 0027 LEU CD2 3.006 E A 0097 TRP CE3
C A 0027 LEU CD2 3.776 E A 0097 TRP CZ2
C A 0027 LEU CD2 3.528 E A 0097 TRP CZ3
C A 0028 GLY CA 3.796 E A 0029 LEU CA
C A 0028 GLY C 2.434 E A 0029 LEU CA
C A 0028 GLY C 3.513 E A 0029 LEU C
C A 0028 GLY C 3.454 E A 0029 LEU CB
C A 0028 GLY C 3.770 E A 0029 LEU CG
C A 0028 GLY C 3.096 E A 0029 LEU CD2
C A 0028 GLY C 3.749 C A 0049 ILE CD1
E A 0029 LEU C 2.435 E A 0030 LYS CA
E A 0029 LEU C 3.397 E A 0030 LYS C
E A 0029 LEU C 3.562 E A 0030 LYS CB
E A 0029 LEU C 3.743 E A 0030 LYS CG
E A 0029 LEU CG 3.666 H A 0054 CYS CB
E A 0029 LEU CD1 3.611 H A 0054 CYS CB
E A 0029 LEU CD2 3.358 H A 0054 CYS CB
E A 0030 LYS C 2.432 E A 0031 ILE CA
E A 0030 LYS C 3.524 E A 0031 ILE C
E A 0030 LYS C 3.469 E A 0031 ILE CB
E A 0030 LYS C 3.529 E A 0031 ILE CG2
E A 0030 LYS C 3.710 E A 0046 HIS CB
E A 0030 LYS CB 3.548 E A 0046 HIS CB
E A 0030 LYS CG 3.673 C A 0049 ILE CG1
E A 0030 LYS CG 3.500 C A 0049 ILE CD1
E A 0030 LYS CE 3.524 C A 0049 ILE CG1
E A 0030 LYS CE 3.588 C A 0049 ILE CD1
E A 0031 ILE C 2.434 E A 0032 LEU CA
E A 0031 ILE C 3.595 E A 0032 LEU C
E A 0031 ILE C 3.347 E A 0032 LEU CB
E A 0031 ILE CB 3.728 E A 0043 VAL CG1
E A 0031 ILE C 3.429 E A 0046 HIS CB
E A 0031 ILE CG2 3.546 E A 0066 LEU CD1
E A 0031 ILE CD1 3.240 H A 0079 PHE CD1
E A 0031 ILE CD1 3.397 H A 0079 PHE CE1
E A 0031 ILE CD1 3.721 H A 0082 ALA CB
E A 0031 ILE CG1 3.527 H A 0083 LYS CG
E A 0031 ILE CG1 3.444 H A 0083 LYS CD
E A 0031 ILE CD1 3.726 H A 0083 LYS CD
E A 0032 LEU CA 3.791 E A 0033 GLY CA
E A 0032 LEU C 2.418 E A 0033 GLY CA
E A 0032 LEU C 3.367 E A 0033 GLY C
E A 0032 LEU CG 3.787 E A 0046 HIS CA
E A 0032 LEU CG 3.551 E A 0046 HIS CB
E A 0032 LEU CG 3.537 E A 0046 HIS CG
E A 0033 GLY CA 3.785 C A 0034 GLY CA
E A 0033 GLY C 2.418 C A 0034 GLY CA
E A 0033 GLY C 3.541 C A 0034 GLY C
E A 0033 GLY C 3.283 C A 0037 ARG CB
E A 0033 GLY C 3.772 C A 0037 ARG CG
E A 0033 GLY CA 3.775 C A 0039 GLU CA
E A 0033 GLY CA 3.403 C A 0039 GLU C
E A 0033 GLY CA 3.218 C A 0039 GLU CB
E A 0033 GLY CA 3.649 C A 0040 GLY CA
C A 0034 GLY CA 3.795 C A 0035 ILE CA
C A 0034 GLY C 2.434 C A 0035 ILE CA
C A 0034 GLY C 2.864 C A 0035 ILE C
C A 0034 GLY C 3.718 C A 0035 ILE CB
C A 0035 ILE C 2.434 C A 0036 ASN CA
C A 0035 ILE C 3.319 C A 0036 ASN C
C A 0035 ILE C 3.615 C A 0036 ASN CB
C A 0035 ILE CG2 3.799 C A 0076 GLY C
C A 0035 ILE CG1 3.724 C A 0077 VAL C
C A 0036 ASN C 2.433 C A 0037 ARG CA
C A 0036 ASN C 3.104 C A 0037 ARG C
C A 0036 ASN C 3.700 C A 0037 ARG CB
C A 0037 ARG C 2.434 C A 0038 ASN CA
C A 0037 ARG C 3.249 C A 0038 ASN C
C A 0037 ARG C 3.651 C A 0038 ASN CB
C A 0037 ARG CG 3.520 H A 0079 PHE CB
C A 0037 ARG CG 3.645 H A 0079 PHE CG
C A 0038 ASN C 2.433 C A 0039 GLU CA
C A 0038 ASN C 3.084 C A 0039 GLU C
C A 0038 ASN C 3.705 C A 0039 GLU CB
C A 0039 GLU CA 3.793 C A 0040 GLY CA
C A 0039 GLU C 2.419 C A 0040 GLY CA
C A 0039 GLU C 3.115 C A 0040 GLY C
C A 0039 GLU C 3.794 E A 0044 TYR CE2
C A 0040 GLY CA 2.808 C A 0041 PRO CA
C A 0040 GLY CA 3.077 C A 0041 PRO C
C A 0040 GLY C 2.464 C A 0041 PRO CA
C A 0040 GLY C 3.135 C A 0041 PRO C
C A 0040 GLY C 3.645 C A 0041 PRO CB
C A 0040 GLY C 3.635 C A 0041 PRO CG
C A 0040 GLY C 2.499 C A 0041 PRO CD
C A 0041 PRO C 2.436 C A 0042 LEU CA
C A 0041 PRO C 3.055 C A 0042 LEU C
C A 0041 PRO C 3.710 C A 0042 LEU CB
C A 0042 LEU C 2.434 E A 0043 VAL CA
C A 0042 LEU C 3.426 E A 0043 VAL C
C A 0042 LEU C 3.565 E A 0043 VAL CB
C A 0042 LEU C 3.659 E A 0043 VAL CG2
C A 0042 LEU C 3.746 E A 0044 TYR CE1
C A 0042 LEU C 3.729 E A 0044 TYR CZ
C A 0042 LEU CB 3.211 E A 0044 TYR CE1
C A 0042 LEU CB 3.534 E A 0044 TYR CZ
C A 0042 LEU CD1 3.607 C A 0065 GLN CD
E A 0043 VAL C 2.433 E A 0044 TYR CA
E A 0043 VAL C 3.569 E A 0044 TYR C
E A 0043 VAL C 3.386 E A 0044 TYR CB
E A 0043 VAL C 3.303 E A 0044 TYR CG
E A 0043 VAL C 3.385 E A 0044 TYR CD1
E A 0044 TYR C 2.432 E A 0045 ILE CA
E A 0044 TYR C 3.135 E A 0045 ILE C
E A 0044 TYR C 3.715 E A 0045 ILE CB
E A 0044 TYR CD1 3.448 C A 0065 GLN CG
E A 0044 TYR CE1 3.697 C A 0065 GLN CG
E A 0045 ILE C 2.435 E A 0046 HIS CA
E A 0045 ILE C 2.953 E A 0046 HIS C
E A 0045 ILE C 3.715 E A 0046 HIS CB
E A 0045 ILE CD1 3.590 C A 0060 LEU CB
E A 0045 ILE CG2 3.701 C A 0062 PRO CA
E A 0046 HIS C 2.433 E A 0047 GLU CA
E A 0046 HIS C 3.715 E A 0047 GLU C
E A 0046 HIS C 3.034 E A 0047 GLU CB
E A 0046 HIS CD2 3.740 E A 0047 GLU CB
E A 0047 GLU C 2.434 E A 0048 VAL CA
E A 0047 GLU C 3.206 E A 0048 VAL C
E A 0047 GLU C 3.693 E A 0048 VAL CB
E A 0048 VAL C 2.433 C A 0049 ILE CA
E A 0048 VAL C 2.975 C A 0049 ILE C
E A 0048 VAL C 3.736 C A 0049 ILE CB
E A 0048 VAL CG1 3.427 H A 0055 TYR CA
E A 0048 VAL CG1 3.718 H A 0055 TYR CB
E A 0048 VAL CG1 3.566 H A 0055 TYR CD1
C A 0049 ILE CA 2.866 C A 0050 PRO CD
C A 0049 ILE C 2.464 C A 0050 PRO CA
C A 0049 ILE C 3.136 C A 0050 PRO C
C A 0049 ILE C 3.645 C A 0050 PRO CB
C A 0049 ILE C 3.636 C A 0050 PRO CG
C A 0049 ILE C 2.499 C A 0050 PRO CD
C A 0049 ILE CB 3.759 C A 0050 PRO CD
C A 0049 ILE CG2 3.451 C A 0050 PRO CD
C A 0049 ILE C 3.783 H A 0055 TYR CD1
C A 0050 PRO CA 3.791 C A 0051 GLY CA
C A 0050 PRO C 2.418 C A 0051 GLY CA
C A 0050 PRO C 3.490 C A 0051 GLY C
C A 0050 PRO CA 3.408 H A 0055 TYR CD1
C A 0050 PRO CA 3.389 H A 0055 TYR CE1
C A 0051 GLY CA 3.784 H A 0052 GLY CA
C A 0051 GLY C 2.418 H A 0052 GLY CA
C A 0051 GLY C 3.407 H A 0052 GLY C
H A 0052 GLY CA 3.796 H A 0053 ASP CA
H A 0052 GLY C 2.433 H A 0053 ASP CA
H A 0052 GLY C 3.065 H A 0053 ASP C
H A 0052 GLY C 3.707 H A 0053 ASP CB
H A 0053 ASP C 2.434 H A 0054 CYS CA
H A 0053 ASP C 3.035 H A 0054 CYS C
H A 0053 ASP C 3.712 H A 0054 CYS CB
H A 0053 ASP CB 3.636 E A 0097 TRP CD1
H A 0053 ASP CG 3.598 E A 0097 TRP CD1
H A 0054 CYS C 2.434 H A 0055 TYR CA
H A 0054 CYS C 2.860 H A 0055 TYR C
H A 0054 CYS C 3.696 H A 0055 TYR CB
H A 0055 TYR C 2.434 H A 0056 LYS CA
H A 0055 TYR C 3.038 H A 0056 LYS C
H A 0055 TYR C 3.712 H A 0056 LYS CB
H A 0056 LYS C 2.434 H A 0057 ASP CA
H A 0056 LYS C 2.954 H A 0057 ASP C
H A 0056 LYS C 3.714 H A 0057 ASP CB
H A 0057 ASP CA 3.792 H A 0058 GLY CA
H A 0057 ASP C 2.418 H A 0058 GLY CA
H A 0057 ASP C 3.218 H A 0058 GLY C
H A 0058 GLY CA 3.797 C A 0059 ARG CA
H A 0058 GLY C 2.434 C A 0059 ARG CA
H A 0058 GLY C 2.839 C A 0059 ARG C
H A 0058 GLY C 3.689 C A 0059 ARG CB
C A 0059 ARG C 2.435 C A 0060 LEU CA
C A 0059 ARG C 3.326 C A 0060 LEU C
C A 0059 ARG C 3.610 C A 0060 LEU CB
C A 0060 LEU C 2.434 C A 0061 LYS CA
C A 0060 LEU C 3.678 C A 0061 LYS C
C A 0060 LEU C 3.183 C A 0061 LYS CB
C A 0060 LEU C 3.744 C A 0061 LYS CG
C A 0060 LEU C 3.454 C A 0061 LYS CD
C A 0060 LEU CD1 3.325 E A 0099 ILE CG2
C A 0060 LEU CD2 3.675 E A 0099 ILE CG2
C A 0060 LEU CD2 3.671 E A 0101 PHE CD1
C A 0060 LEU CD2 3.564 E A 0101 PHE CE1
C A 0060 LEU CD2 3.799 E A 0101 PHE CE2
C A 0060 LEU CD2 3.629 E A 0101 PHE CZ
C A 0061 LYS CA 2.867 C A 0062 PRO CD
C A 0061 LYS C 2.464 C A 0062 PRO CA
C A 0061 LYS C 3.136 C A 0062 PRO C
C A 0061 LYS C 3.645 C A 0062 PRO CB
C A 0061 LYS C 3.635 C A 0062 PRO CG
C A 0061 LYS C 2.498 C A 0062 PRO CD
C A 0061 LYS CB 3.101 C A 0062 PRO CD
C A 0061 LYS CG 3.320 C A 0062 PRO CD
C A 0062 PRO CA 3.792 C A 0063 GLY CA
C A 0062 PRO C 2.418 C A 0063 GLY CA
C A 0062 PRO C 3.493 C A 0063 GLY C
C A 0063 GLY CA 3.796 C A 0064 ASP CA
C A 0063 GLY C 2.433 C A 0064 ASP CA
C A 0063 GLY C 3.087 C A 0064 ASP C
C A 0063 GLY C 3.704 C A 0064 ASP CB
C A 0064 ASP C 2.433 C A 0065 GLN CA
C A 0064 ASP C 3.207 C A 0065 GLN C
C A 0064 ASP C 3.667 C A 0065 GLN CB
C A 0065 GLN C 2.434 E A 0066 LEU CA
C A 0065 GLN C 3.147 E A 0066 LEU C
C A 0065 GLN C 3.688 E A 0066 LEU CB
E A 0066 LEU C 2.435 E A 0067 VAL CA
E A 0066 LEU C 3.618 E A 0067 VAL C
E A 0066 LEU C 3.342 E A 0067 VAL CB
E A 0066 LEU C 3.330 E A 0067 VAL CG2
E A 0067 VAL C 2.434 E A 0068 SER CA
E A 0067 VAL C 3.708 E A 0068 SER C
E A 0067 VAL C 3.072 E A 0068 SER CB
E A 0067 VAL C 3.486 C A 0074 MET CB
E A 0067 VAL CG2 3.423 E A 0102 ILE CD1
E A 0068 SER C 2.433 E A 0069 ILE CA
E A 0068 SER C 3.524 E A 0069 ILE C
E A 0068 SER C 3.470 E A 0069 ILE CB
E A 0068 SER C 3.581 E A 0069 ILE CG1
E A 0068 SER CB 3.791 C A 0072 GLU C
E A 0068 SER CA 3.734 C A 0074 MET CG
E A 0069 ILE C 2.434 C A 0070 ASN CA
E A 0069 ILE C 3.096 C A 0070 ASN C
E A 0069 ILE C 2.912 C A 0070 ASN CB
E A 0069 ILE CD1 3.492 C A 0074 MET CE
C A 0070 ASN C 2.434 C A 0071 LYS CA
C A 0070 ASN C 3.717 C A 0071 LYS C
C A 0070 ASN C 2.981 C A 0071 LYS CB
C A 0070 ASN C 3.624 C A 0071 LYS CG
C A 0070 ASN C 3.457 C A 0071 LYS CD
C A 0070 ASN CB 3.784 C A 0071 LYS CD
C A 0070 ASN CG 3.688 C A 0071 LYS CD
C A 0070 ASN CG 3.515 H A 0089 ALA CB
C A 0071 LYS C 2.434 C A 0072 GLU CA
C A 0071 LYS C 3.482 C A 0072 GLU C
C A 0071 LYS C 3.488 C A 0072 GLU CB
C A 0072 GLU C 2.435 C A 0073 SER CA
C A 0072 GLU C 3.451 C A 0073 SER C
C A 0072 GLU C 3.517 C A 0073 SER CB
C A 0072 GLU CB 3.740 H A 0085 ILE CG2
C A 0072 GLU CB 3.751 H A 0085 ILE CD1
C A 0072 GLU CG 3.766 H A 0085 ILE CG1
C A 0073 SER C 2.433 C A 0074 MET CA
C A 0073 SER C 3.423 C A 0074 MET C
C A 0073 SER C 3.540 C A 0074 MET CB
C A 0073 SER C 3.761 C A 0074 MET CG
C A 0074 MET C 2.432 C A 0075 ILE CA
C A 0074 MET C 3.131 C A 0075 ILE C
C A 0074 MET C 3.716 C A 0075 ILE CB
C A 0074 MET CE 3.782 H A 0082 ALA CA
C A 0074 MET CE 3.780 H A 0082 ALA C
C A 0074 MET CE 3.650 H A 0082 ALA CB
C A 0075 ILE CA 3.792 C A 0076 GLY CA
C A 0075 ILE C 2.419 C A 0076 GLY CA
C A 0075 ILE C 2.948 C A 0076 GLY C
C A 0076 GLY CA 3.797 C A 0077 VAL CA
C A 0076 GLY C 2.434 C A 0077 VAL CA
C A 0076 GLY C 3.530 C A 0077 VAL C
C A 0076 GLY C 3.464 C A 0077 VAL CB
C A 0077 VAL C 2.434 H A 0078 SER CA
C A 0077 VAL C 3.165 H A 0078 SER C
C A 0077 VAL C 3.684 H A 0078 SER CB
C A 0077 VAL CG2 3.713 H A 0081 GLU CB
C A 0077 VAL CG1 3.722 H A 0082 ALA CB
H A 0078 SER C 2.434 H A 0079 PHE CA
H A 0078 SER C 2.899 H A 0079 PHE C
H A 0078 SER C 3.708 H A 0079 PHE CB
H A 0079 PHE C 2.434 H A 0080 GLU CA
H A 0079 PHE C 3.059 H A 0080 GLU C
H A 0079 PHE C 3.710 H A 0080 GLU CB
H A 0079 PHE CE1 3.649 H A 0083 LYS CD
H A 0079 PHE CZ 3.595 H A 0083 LYS CD
H A 0079 PHE CZ 3.793 H A 0083 LYS CE
H A 0080 GLU C 2.434 H A 0081 GLU CA
H A 0080 GLU C 2.979 H A 0081 GLU C
H A 0080 GLU C 3.716 H A 0081 GLU CB
H A 0081 GLU C 2.434 H A 0082 ALA CA
H A 0081 GLU C 2.871 H A 0082 ALA C
H A 0081 GLU C 3.693 H A 0082 ALA CB
H A 0082 ALA C 2.434 H A 0083 LYS CA
H A 0082 ALA C 3.086 H A 0083 LYS C
H A 0082 ALA C 3.704 H A 0083 LYS CB
H A 0082 ALA CA 3.627 H A 0085 ILE CD1
H A 0083 LYS C 2.435 H A 0084 SER CA
H A 0083 LYS C 3.079 H A 0084 SER C
H A 0083 LYS C 3.706 H A 0084 SER CB
H A 0084 SER C 2.434 H A 0085 ILE CA
H A 0084 SER C 3.113 H A 0085 ILE C
H A 0084 SER C 3.722 H A 0085 ILE CB
H A 0084 SER C 3.754 H A 0088 ARG CG
H A 0084 SER C 3.496 H A 0088 ARG CD
H A 0085 ILE C 2.433 H A 0086 ILE CA
H A 0085 ILE C 2.911 H A 0086 ILE C
H A 0085 ILE C 3.730 H A 0086 ILE CB
H A 0086 ILE C 2.434 H A 0087 THR CA
H A 0086 ILE C 3.083 H A 0087 THR C
H A 0086 ILE C 3.728 H A 0087 THR CB
H A 0087 THR C 2.433 H A 0088 ARG CA
H A 0087 THR C 3.245 H A 0088 ARG C
H A 0087 THR C 3.652 H A 0088 ARG CB
H A 0088 ARG C 2.434 H A 0089 ALA CA
H A 0088 ARG C 2.967 H A 0089 ALA C
H A 0088 ARG C 3.707 H A 0089 ALA CB
H A 0089 ALA C 2.435 C A 0090 LYS CA
H A 0089 ALA C 2.814 C A 0090 LYS C
H A 0089 ALA C 3.676 C A 0090 LYS CB
H A 0089 ALA CB 3.261 E A 0097 TRP CZ3
H A 0089 ALA CB 3.653 E A 0097 TRP CH2
C A 0090 LYS C 2.434 C A 0091 LEU CA
C A 0090 LYS C 3.040 C A 0091 LEU C
C A 0090 LYS C 2.962 C A 0091 LEU CB
C A 0091 LEU C 2.433 C A 0092 ARG CA
C A 0091 LEU C 2.903 C A 0092 ARG C
C A 0091 LEU C 3.109 C A 0092 ARG CB
C A 0091 LEU CA 3.797 E A 0097 TRP CZ2
C A 0091 LEU CA 3.533 E A 0097 TRP CH2
C A 0091 LEU CG 3.775 E A 0097 TRP CH2
C A 0091 LEU CD1 3.630 E A 0097 TRP CH2
C A 0092 ARG C 2.434 C A 0093 SER CA
C A 0092 ARG C 3.443 C A 0093 SER C
C A 0092 ARG C 3.525 C A 0093 SER CB
C A 0093 SER C 2.434 C A 0094 GLU CA
C A 0093 SER C 3.387 C A 0094 GLU C
C A 0093 SER C 3.570 C A 0094 GLU CB
C A 0094 GLU C 2.433 C A 0095 SER CA
C A 0094 GLU C 3.120 C A 0095 SER C
C A 0094 GLU C 3.697 C A 0095 SER CB
C A 0095 SER CA 2.865 C A 0096 PRO CD
C A 0095 SER C 2.464 C A 0096 PRO CA
C A 0095 SER C 3.136 C A 0096 PRO C
C A 0095 SER C 3.645 C A 0096 PRO CB
C A 0095 SER C 3.635 C A 0096 PRO CG
C A 0095 SER C 2.498 C A 0096 PRO CD
C A 0095 SER CB 3.451 C A 0096 PRO CD
C A 0096 PRO C 2.434 E A 0097 TRP CA
C A 0096 PRO C 3.304 E A 0097 TRP C
C A 0096 PRO C 3.621 E A 0097 TRP CB
E A 0097 TRP C 2.433 E A 0098 GLU CA
E A 0097 TRP C 3.216 E A 0098 GLU C
E A 0097 TRP C 3.665 E A 0098 GLU CB
E A 0098 GLU C 2.433 E A 0099 ILE CA
E A 0098 GLU C 3.367 E A 0099 ILE C
E A 0098 GLU C 3.608 E A 0099 ILE CB
E A 0098 GLU C 3.660 E A 0099 ILE CG1
E A 0098 GLU C 3.464 E A 0099 ILE CD1
E A 0099 ILE C 2.434 E A 0100 ALA CA
E A 0099 ILE C 3.542 E A 0100 ALA C
E A 0099 ILE C 3.410 E A 0100 ALA CB
E A 0100 ALA C 2.433 E A 0101 PHE CA
E A 0100 ALA C 3.675 E A 0101 PHE C
E A 0100 ALA C 3.192 E A 0101 PHE CB
E A 0101 PHE C 2.433 E A 0102 ILE CA
E A 0101 PHE C 3.410 E A 0102 ILE C
E A 0101 PHE C 3.577 E A 0102 ILE CB
E A 0101 PHE C 3.707 E A 0102 ILE CG1
E A 0102 ILE C 2.433 C A 0103 ARG CA
E A 0102 ILE C 3.467 C A 0103 ARG C
E A 0102 ILE C 3.500 C A 0103 ARG CB
C A 0103 ARG C 2.434 C A 0104 SER CA
C A 0103 ARG C 3.716 C A 0104 SER C
C A 0103 ARG C 3.000 C A 0104 SER CB
C A 0104 SER CA 3.792 C A 0105 GLY CA
C A 0104 SER C 2.419 C A 0105 GLY CA
C A 0104 SER C 3.689 C A 0105 GLY C
C A 0105 GLY CA 2.866 C A 0106 PRO CD
C A 0105 GLY C 2.464 C A 0106 PRO CA
C A 0105 GLY C 3.136 C A 0106 PRO C
C A 0105 GLY C 3.646 C A 0106 PRO CB
C A 0105 GLY C 3.636 C A 0106 PRO CG
C A 0105 GLY C 2.498 C A 0106 PRO CD
C A 0106 PRO C 2.434 C A 0107 SER CA
C A 0106 PRO C 3.585 C A 0107 SER C
C A 0106 PRO C 3.364 C A 0107 SER CB
C A 0107 SER C 2.434 C A 0108 SER CA
C A 0107 SER C 2.983 C A 0108 SER C
C A 0107 SER C 3.019 C A 0108 SER CB
C A 0108 SER CA 3.791 C A 0109 GLY CA
C A 0108 SER C 2.417 C A 0109 GLY CA
C A 0108 SER C 2.864 C A 0109 GLY C
CHARGE_ATTR 2.00 12.00 86
C A 0011 ASP OD1 4.713 C A 0012 ARG NH1
C A 0011 ASP OD1 5.824 C A 0012 ARG NH2
C A 0011 ASP OD2 6.579 C A 0012 ARG NH1
C A 0011 ASP OD2 7.608 C A 0012 ARG NH2
C A 0013 ASP OD1 9.774 C A 0012 ARG NH1
C A 0013 ASP OD1 10.76 C A 0012 ARG NH2
C A 0013 ASP OD2 11.80 C A 0012 ARG NH1
C A 0024 GLU OE2 11.46 C A 0023 LYS NZ
C A 0024 GLU OE1 6.050 H A 0056 LYS NZ
C A 0024 GLU OE2 7.999 H A 0056 LYS NZ
C A 0024 GLU OE1 11.83 C A 0092 ARG NH1
C A 0024 GLU OE1 11.67 C A 0092 ARG NH2
C A 0024 GLU OE2 11.03 C A 0092 ARG NH1
C A 0024 GLU OE2 11.05 C A 0092 ARG NH2
C A 0039 GLU OE1 7.327 C A 0037 ARG NH1
C A 0039 GLU OE1 7.274 C A 0037 ARG NH2
C A 0039 GLU OE2 9.055 C A 0037 ARG NH1
C A 0039 GLU OE2 9.147 C A 0037 ARG NH2
C A 0039 GLU OE1 6.359 E A 0046 HIS ND1
C A 0039 GLU OE1 7.483 E A 0046 HIS NE2
C A 0039 GLU OE2 7.429 E A 0046 HIS ND1
C A 0039 GLU OE2 8.073 E A 0046 HIS NE2
C A 0039 GLU OE1 10.98 H A 0083 LYS NZ
E A 0047 GLU OE1 6.745 E A 0030 LYS NZ
E A 0047 GLU OE2 5.249 E A 0030 LYS NZ
E A 0047 GLU OE1 7.360 E A 0046 HIS ND1
E A 0047 GLU OE1 5.556 E A 0046 HIS NE2
E A 0047 GLU OE2 7.692 E A 0046 HIS ND1
E A 0047 GLU OE2 6.112 E A 0046 HIS NE2
E A 0047 GLU OE1 11.66 H A 0083 LYS NZ
E A 0047 GLU OE2 10.69 H A 0083 LYS NZ
H A 0053 ASP OD1 8.697 C A 0023 LYS NZ
H A 0053 ASP OD2 7.400 C A 0023 LYS NZ
H A 0053 ASP OD1 6.815 H A 0056 LYS NZ
H A 0053 ASP OD2 8.450 H A 0056 LYS NZ
H A 0053 ASP OD1 11.14 C A 0059 ARG NH2
H A 0053 ASP OD2 11.94 C A 0059 ARG NH2
H A 0053 ASP OD2 11.53 C A 0092 ARG NH1
H A 0057 ASP OD2 10.68 E A 0017 ARG NH1
H A 0057 ASP OD1 10.77 H A 0056 LYS NZ
H A 0057 ASP OD1 5.495 C A 0059 ARG NH1
H A 0057 ASP OD1 3.711 C A 0059 ARG NH2
H A 0057 ASP OD2 4.641 C A 0059 ARG NH1
H A 0057 ASP OD2 3.650 C A 0059 ARG NH2
H A 0057 ASP OD1 10.73 C A 0061 LYS NZ
H A 0057 ASP OD2 9.667 C A 0061 LYS NZ
H A 0057 ASP OD1 11.81 C A 0103 ARG NH2
H A 0057 ASP OD2 11.66 C A 0103 ARG NH1
H A 0057 ASP OD2 10.15 C A 0103 ARG NH2
C A 0064 ASP OD2 11.96 E A 0017 ARG NH1
C A 0064 ASP OD2 11.89 C A 0059 ARG NH1
C A 0064 ASP OD1 8.611 C A 0061 LYS NZ
C A 0064 ASP OD2 9.435 C A 0061 LYS NZ
C A 0064 ASP OD1 6.956 C A 0103 ARG NH1
C A 0064 ASP OD1 8.149 C A 0103 ARG NH2
C A 0064 ASP OD2 6.610 C A 0103 ARG NH1
C A 0064 ASP OD2 7.700 C A 0103 ARG NH2
C A 0072 GLU OE1 9.247 C A 0071 LYS NZ
C A 0072 GLU OE2 7.835 C A 0071 LYS NZ
C A 0072 GLU OE1 5.487 H A 0088 ARG NH1
C A 0072 GLU OE1 6.783 H A 0088 ARG NH2
C A 0072 GLU OE2 5.613 H A 0088 ARG NH1
C A 0072 GLU OE2 6.579 H A 0088 ARG NH2
C A 0072 GLU OE2 11.94 C A 0090 LYS NZ
H A 0080 GLU OE1 8.932 C A 0037 ARG NH1
H A 0080 GLU OE1 8.022 C A 0037 ARG NH2
H A 0080 GLU OE2 8.260 C A 0037 ARG NH1
H A 0080 GLU OE2 7.926 C A 0037 ARG NH2
H A 0080 GLU OE1 8.270 H A 0083 LYS NZ
H A 0080 GLU OE2 9.921 H A 0083 LYS NZ
H A 0081 GLU OE1 9.444 H A 0088 ARG NH1
H A 0081 GLU OE1 9.591 H A 0088 ARG NH2
H A 0081 GLU OE2 7.616 H A 0088 ARG NH1
H A 0081 GLU OE2 7.585 H A 0088 ARG NH2
C A 0094 GLU OE1 8.530 C A 0023 LYS NZ
C A 0094 GLU OE2 10.20 C A 0023 LYS NZ
C A 0094 GLU OE1 11.52 C A 0090 LYS NZ
C A 0094 GLU OE1 6.526 C A 0092 ARG NH1
C A 0094 GLU OE1 7.878 C A 0092 ARG NH2
C A 0094 GLU OE2 8.468 C A 0092 ARG NH1
C A 0094 GLU OE2 9.517 C A 0092 ARG NH2
E A 0098 GLU OE1 9.915 C A 0023 LYS NZ
E A 0098 GLU OE2 11.44 C A 0023 LYS NZ
E A 0098 GLU OE1 8.332 C A 0071 LYS NZ
E A 0098 GLU OE2 9.545 C A 0071 LYS NZ
E A 0098 GLU OE1 11.66 C A 0090 LYS NZ
CHARGE_REPU 2.00 12.00 65
C A 0011 ASP OD1 6.587 C A 0013 ASP OD1
C A 0011 ASP OD1 8.737 C A 0013 ASP OD2
C A 0011 ASP OD2 4.645 C A 0013 ASP OD1
C A 0011 ASP OD2 6.750 C A 0013 ASP OD2
C A 0013 ASP OD2 11.52 C A 0064 ASP OD1
C A 0013 ASP OD2 10.39 C A 0064 ASP OD2
E A 0017 ARG NH1 6.697 C A 0059 ARG NH1
E A 0017 ARG NH1 8.947 C A 0059 ARG NH2
E A 0017 ARG NH2 8.786 C A 0059 ARG NH1
E A 0017 ARG NH2 11.05 C A 0059 ARG NH2
E A 0017 ARG NH1 9.849 C A 0103 ARG NH1
E A 0017 ARG NH1 9.170 C A 0103 ARG NH2
E A 0017 ARG NH2 9.882 C A 0103 ARG NH1
E A 0017 ARG NH2 9.425 C A 0103 ARG NH2
C A 0023 LYS NZ 8.847 C A 0071 LYS NZ
C A 0023 LYS NZ 8.048 C A 0090 LYS NZ
C A 0023 LYS NZ 9.231 C A 0092 ARG NH1
C A 0023 LYS NZ 11.30 C A 0092 ARG NH2
C A 0024 GLU OE1 5.960 H A 0053 ASP OD1
C A 0024 GLU OE1 7.801 H A 0053 ASP OD2
C A 0024 GLU OE2 6.345 H A 0053 ASP OD1
C A 0024 GLU OE2 8.082 H A 0053 ASP OD2
C A 0024 GLU OE1 11.53 H A 0057 ASP OD1
C A 0024 GLU OE2 11.39 H A 0057 ASP OD1
C A 0024 GLU OE2 10.94 C A 0094 GLU OE1
C A 0024 GLU OE2 11.57 C A 0094 GLU OE2
E A 0030 LYS NZ 11.32 C A 0037 ARG NH2
E A 0030 LYS NZ 6.374 E A 0046 HIS ND1
E A 0030 LYS NZ 5.768 E A 0046 HIS NE2
E A 0030 LYS NZ 6.138 H A 0083 LYS NZ
C A 0037 ARG NH1 9.780 E A 0046 HIS ND1
C A 0037 ARG NH1 11.03 E A 0046 HIS NE2
C A 0037 ARG NH2 8.130 E A 0046 HIS ND1
C A 0037 ARG NH2 9.379 E A 0046 HIS NE2
C A 0037 ARG NH1 10.08 H A 0083 LYS NZ
C A 0037 ARG NH2 7.916 H A 0083 LYS NZ
E A 0046 HIS ND1 6.619 H A 0083 LYS NZ
E A 0046 HIS NE2 7.873 H A 0083 LYS NZ
H A 0053 ASP OD1 8.609 H A 0057 ASP OD1
H A 0053 ASP OD1 9.774 H A 0057 ASP OD2
H A 0053 ASP OD2 9.711 H A 0057 ASP OD1
H A 0053 ASP OD2 10.49 H A 0057 ASP OD2
H A 0057 ASP OD2 11.95 C A 0064 ASP OD1
H A 0057 ASP OD2 10.87 C A 0064 ASP OD2
C A 0059 ARG NH1 11.26 C A 0103 ARG NH1
C A 0059 ARG NH1 9.720 C A 0103 ARG NH2
C A 0059 ARG NH2 11.29 C A 0103 ARG NH2
C A 0061 LYS NZ 8.622 C A 0103 ARG NH1
C A 0061 LYS NZ 7.658 C A 0103 ARG NH2
C A 0071 LYS NZ 8.217 H A 0088 ARG NH1
C A 0071 LYS NZ 9.280 H A 0088 ARG NH2
C A 0071 LYS NZ 4.753 C A 0090 LYS NZ
C A 0072 GLU OE1 7.409 H A 0081 GLU OE1
C A 0072 GLU OE1 6.773 H A 0081 GLU OE2
C A 0072 GLU OE2 8.988 H A 0081 GLU OE1
C A 0072 GLU OE2 8.206 H A 0081 GLU OE2
C A 0072 GLU OE1 11.59 E A 0098 GLU OE2
C A 0072 GLU OE2 11.55 E A 0098 GLU OE1
C A 0072 GLU OE2 11.17 E A 0098 GLU OE2
H A 0080 GLU OE1 8.609 H A 0081 GLU OE1
H A 0080 GLU OE1 8.299 H A 0081 GLU OE2
H A 0080 GLU OE2 8.204 H A 0081 GLU OE1
H A 0080 GLU OE2 8.325 H A 0081 GLU OE2
H A 0088 ARG NH1 10.40 C A 0090 LYS NZ
H A 0088 ARG NH2 10.99 C A 0090 LYS NZ
HB_MM 2.00 3.20 152
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 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 2.623 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 SER N 2.250 C A 0007 GLY O
C A 0009 PRO N 2.252 C A 0008 SER O
C A 0010 LEU N 2.250 C A 0009 PRO O
C A 0011 ASP N 2.250 C A 0010 LEU O
C A 0012 ARG N 2.251 C A 0011 ASP O
C A 0013 ASP N 2.250 C A 0012 ARG O
C A 0014 PRO N 2.253 C A 0013 ASP O
C A 0015 ALA N 2.250 C A 0014 PRO O
E A 0016 PHE N 2.249 C A 0015 ALA O
E A 0017 ARG N 3.097 C A 0015 ALA O
E A 0017 ARG N 2.250 E A 0016 PHE O
E A 0017 ARG N 2.586 E A 0101 PHE O
E A 0018 VAL N 2.250 E A 0017 ARG O
E A 0019 ILE N 2.250 E A 0018 VAL O
E A 0019 ILE N 2.847 E A 0099 ILE O
E A 0020 THR N 2.251 E A 0019 ILE O
E A 0021 VAL N 2.251 E A 0020 THR O
E A 0021 VAL N 2.956 E A 0097 TRP O
C A 0022 THR N 2.250 E A 0021 VAL O
C A 0023 LYS N 2.922 E A 0021 VAL O
C A 0023 LYS N 2.250 C A 0022 THR O
C A 0024 GLU N 2.250 C A 0023 LYS O
C A 0025 THR N 2.250 C A 0024 GLU O
C A 0026 GLY N 2.250 C A 0025 THR O
C A 0027 LEU N 2.250 C A 0026 GLY O
C A 0028 GLY N 2.250 C A 0027 LEU O
E A 0029 LEU N 2.250 C A 0028 GLY O
E A 0030 LYS N 2.249 E A 0029 LEU O
E A 0031 ILE N 2.250 E A 0030 LYS O
E A 0032 LEU N 2.250 E A 0031 ILE O
E A 0032 LEU N 2.598 E A 0044 TYR O
E A 0033 GLY N 2.249 E A 0032 LEU O
C A 0034 GLY N 2.249 E A 0033 GLY O
C A 0035 ILE N 2.250 C A 0034 GLY O
C A 0035 ILE N 3.138 C A 0077 VAL O
C A 0036 ASN N 2.527 C A 0034 GLY O
C A 0036 ASN N 2.249 C A 0035 ILE O
C A 0037 ARG N 2.501 C A 0034 GLY O
C A 0037 ARG N 2.251 C A 0036 ASN O
C A 0038 ASN N 2.249 C A 0037 ARG O
C A 0039 GLU N 2.251 C A 0038 ASN O
C A 0040 GLY N 2.250 C A 0039 GLU O
C A 0041 PRO N 2.253 C A 0040 GLY O
C A 0042 LEU N 2.250 C A 0041 PRO O
E A 0043 VAL N 2.250 C A 0042 LEU O
E A 0044 TYR N 2.990 E A 0032 LEU O
E A 0044 TYR N 2.249 E A 0043 VAL O
E A 0045 ILE N 2.250 E A 0044 TYR O
E A 0045 ILE N 2.897 C A 0064 ASP O
E A 0046 HIS N 2.980 E A 0030 LYS O
E A 0046 HIS N 3.120 E A 0044 TYR O
E A 0046 HIS N 2.251 E A 0045 ILE O
E A 0047 GLU N 2.250 E A 0046 HIS O
E A 0048 VAL N 2.250 E A 0047 GLU O
C A 0049 ILE N 2.251 E A 0048 VAL O
C A 0050 PRO N 2.253 C A 0049 ILE O
C A 0051 GLY N 3.153 C A 0049 ILE O
C A 0051 GLY N 2.250 C A 0050 PRO O
H A 0052 GLY N 2.250 C A 0051 GLY O
H A 0053 ASP N 2.250 H A 0052 GLY O
H A 0054 CYS N 2.250 H A 0053 ASP O
H A 0055 TYR N 2.250 H A 0054 CYS O
H A 0056 LYS N 2.967 H A 0054 CYS O
H A 0056 LYS N 2.249 H A 0055 TYR O
H A 0057 ASP N 2.642 H A 0054 CYS O
H A 0057 ASP N 2.250 H A 0056 LYS O
H A 0058 GLY N 2.936 H A 0054 CYS O
H A 0058 GLY N 2.250 H A 0057 ASP O
C A 0059 ARG N 3.039 H A 0057 ASP O
C A 0059 ARG N 2.251 H A 0058 GLY O
C A 0060 LEU N 2.646 H A 0058 GLY O
C A 0060 LEU N 2.250 C A 0059 ARG O
C A 0061 LYS N 2.249 C A 0060 LEU O
C A 0062 PRO N 2.253 C A 0061 LYS O
C A 0063 GLY N 2.904 E A 0045 ILE O
C A 0063 GLY N 2.250 C A 0062 PRO O
C A 0064 ASP N 2.250 C A 0063 GLY O
C A 0065 GLN N 2.250 C A 0064 ASP O
E A 0066 LEU N 2.745 E A 0043 VAL O
E A 0066 LEU N 2.250 C A 0065 GLN O
E A 0067 VAL N 2.251 E A 0066 LEU O
E A 0067 VAL N 2.884 E A 0100 ALA O
E A 0068 SER N 2.251 E A 0067 VAL O
E A 0069 ILE N 2.251 E A 0068 SER O
C A 0070 ASN N 2.249 E A 0069 ILE O
C A 0070 ASN N 3.011 E A 0098 GLU O
C A 0071 LYS N 2.626 E A 0069 ILE O
C A 0071 LYS N 2.249 C A 0070 ASN O
C A 0072 GLU N 2.250 C A 0071 LYS O
C A 0073 SER N 2.251 C A 0072 GLU O
C A 0074 MET N 2.753 E A 0067 VAL O
C A 0074 MET N 2.250 C A 0073 SER O
C A 0075 ILE N 2.250 C A 0074 MET O
C A 0076 GLY N 2.250 C A 0075 ILE O
C A 0077 VAL N 2.250 C A 0076 GLY O
H A 0078 SER N 2.251 C A 0077 VAL O
H A 0079 PHE N 2.250 H A 0078 SER O
H A 0080 GLU N 3.036 H A 0078 SER O
H A 0080 GLU N 2.251 H A 0079 PHE O
H A 0081 GLU N 2.752 H A 0078 SER O
H A 0081 GLU N 2.250 H A 0080 GLU O
H A 0082 ALA N 3.022 H A 0078 SER O
H A 0082 ALA N 2.249 H A 0081 GLU O
H A 0083 LYS N 2.937 H A 0081 GLU O
H A 0083 LYS N 2.249 H A 0082 ALA O
H A 0084 SER N 2.668 H A 0080 GLU O
H A 0084 SER N 2.566 H A 0081 GLU O
H A 0084 SER N 2.251 H A 0083 LYS O
H A 0085 ILE N 2.834 H A 0081 GLU O
H A 0085 ILE N 2.250 H A 0084 SER O
H A 0086 ILE N 2.251 H A 0085 ILE O
H A 0087 THR N 2.250 H A 0086 ILE O
H A 0088 ARG N 3.086 H A 0084 SER O
H A 0088 ARG N 2.793 H A 0085 ILE O
H A 0088 ARG N 2.250 H A 0087 THR O
H A 0089 ALA N 2.505 H A 0085 ILE O
H A 0089 ALA N 3.140 H A 0086 ILE O
H A 0089 ALA N 2.250 H A 0088 ARG O
C A 0090 LYS N 2.249 H A 0089 ALA O
C A 0091 LEU N 3.098 H A 0089 ALA O
C A 0091 LEU N 2.250 C A 0090 LYS O
C A 0092 ARG N 2.250 C A 0091 LEU O
C A 0093 SER N 3.024 C A 0091 LEU O
C A 0093 SER N 2.251 C A 0092 ARG O
C A 0094 GLU N 2.250 C A 0093 SER O
C A 0095 SER N 2.250 C A 0094 GLU O
C A 0096 PRO N 2.253 C A 0095 SER O
E A 0097 TRP N 2.864 E A 0021 VAL O
E A 0097 TRP N 2.250 C A 0096 PRO O
E A 0098 GLU N 2.250 E A 0097 TRP O
E A 0099 ILE N 3.002 E A 0019 ILE O
E A 0099 ILE N 2.251 E A 0098 GLU O
E A 0100 ALA N 3.188 E A 0068 SER O
E A 0100 ALA N 2.250 E A 0099 ILE O
E A 0101 PHE N 2.908 E A 0017 ARG O
E A 0101 PHE N 2.249 E A 0100 ALA O
E A 0102 ILE N 2.251 E A 0101 PHE O
C A 0103 ARG N 2.954 C A 0015 ALA O
C A 0103 ARG N 2.251 E A 0102 ILE O
C A 0104 SER N 2.249 C A 0103 ARG O
C A 0105 GLY N 2.250 C A 0104 SER O
C A 0106 PRO N 2.252 C A 0105 GLY O
C A 0107 SER N 2.251 C A 0106 PRO O
C A 0108 SER N 2.250 C A 0107 SER O
C A 0109 GLY N 2.250 C A 0108 SER O
HB_MS 2.00 3.20 10
C A 0004 GLY N 3.016 C A 0003 SER OG
C A 0004 GLY O 2.452 C A 0005 SER OG
C A 0010 LEU O 3.129 C A 0008 SER OG
E A 0020 THR O 2.550 C A 0059 ARG NH2
C A 0024 GLU N 2.943 H A 0053 ASP OD1
C A 0026 GLY N 2.788 C A 0025 THR OG1
C A 0026 GLY N 3.015 H A 0053 ASP OD2
C A 0037 ARG N 2.894 C A 0036 ASN OD1
C A 0039 GLU O 2.459 E A 0044 TYR OH
C A 0095 SER O 2.804 C A 0023 LYS NZ
HB_SS 2.00 3.20 1
H A 0053 ASP OD2 2.627 E A 0097 TRP NE1
AROMATIC 0.00 8.00 5
C A 0103 ARG 7.751 E A 0101 PHE
H A 0056 LYS 7.011 H A 0055 TYR
H A 0083 LYS 7.268 E A 0046 HIS
C A 0037 ARG 4.841 H A 0079 PHE
H A 0083 LYS 5.501 H A 0079 PHE