Complet list of 1jfk con file
Complete list of 1jfk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 668
H A 0001 MET CA 3.785 H A 0002 ALA CA
H A 0001 MET C 2.419 H A 0002 ALA CA
H A 0001 MET C 3.041 H A 0002 ALA C
H A 0001 MET C 3.681 H A 0002 ALA CB
H A 0001 MET CB 3.783 H A 0004 ALA CB
H A 0001 MET CG 3.514 H A 0005 LEU CD1
H A 0002 ALA CA 3.785 H A 0003 GLU CA
H A 0002 ALA C 2.419 H A 0003 GLU CA
H A 0002 ALA C 3.004 H A 0003 GLU C
H A 0002 ALA C 3.708 H A 0003 GLU CB
H A 0003 GLU CA 3.784 H A 0004 ALA CA
H A 0003 GLU C 2.418 H A 0004 ALA CA
H A 0003 GLU C 2.864 H A 0004 ALA C
H A 0003 GLU C 3.691 H A 0004 ALA CB
H A 0004 ALA CA 3.785 H A 0005 LEU CA
H A 0004 ALA C 2.419 H A 0005 LEU CA
H A 0004 ALA C 3.077 H A 0005 LEU C
H A 0004 ALA C 3.679 H A 0005 LEU CB
H A 0004 ALA CA 3.426 H A 0007 LYS CG
H A 0004 ALA CA 3.588 H A 0007 LYS CE
H A 0004 ALA C 3.490 H A 0007 LYS CG
H A 0005 LEU CA 3.785 H A 0006 PHE CA
H A 0005 LEU C 2.419 H A 0006 PHE CA
H A 0005 LEU C 2.960 H A 0006 PHE C
H A 0005 LEU C 3.663 H A 0006 PHE CB
H A 0005 LEU C 3.673 H A 0025 PHE CE2
H A 0005 LEU CB 3.649 H A 0025 PHE CE2
H A 0005 LEU CB 3.645 H A 0025 PHE CZ
H A 0005 LEU CD2 3.615 H A 0025 PHE CZ
H A 0006 PHE CA 3.784 H A 0007 LYS CA
H A 0006 PHE C 2.418 H A 0007 LYS CA
H A 0006 PHE C 3.048 H A 0007 LYS C
H A 0006 PHE C 3.687 H A 0007 LYS CB
H A 0006 PHE CD1 3.570 H A 0007 LYS CA
H A 0006 PHE CE1 3.729 C A 0015 GLY C
H A 0006 PHE CZ 3.327 C A 0015 GLY C
H A 0006 PHE CZ 3.463 E A 0016 ALA CA
H A 0006 PHE CZ 3.799 E A 0016 ALA C
H A 0006 PHE CD2 3.235 E A 0017 VAL CG2
H A 0006 PHE CE2 3.299 E A 0017 VAL CG2
H A 0006 PHE CE2 3.385 E A 0054 ASP C
H A 0006 PHE CD1 3.694 H A 0055 GLN CB
H A 0006 PHE CD2 3.554 H A 0055 GLN CA
H A 0006 PHE CE1 3.360 H A 0055 GLN CB
H A 0006 PHE CE2 3.171 H A 0055 GLN CA
H A 0006 PHE CE2 3.659 H A 0055 GLN CB
H A 0006 PHE CZ 3.375 H A 0055 GLN CA
H A 0006 PHE CZ 3.354 H A 0055 GLN CB
H A 0006 PHE CD2 3.695 H A 0058 PHE CB
H A 0006 PHE CD2 3.524 H A 0058 PHE CG
H A 0006 PHE CD2 3.709 H A 0058 PHE CD2
H A 0007 LYS CA 3.785 H A 0008 GLU CA
H A 0007 LYS C 2.418 H A 0008 GLU CA
H A 0007 LYS C 2.932 H A 0008 GLU C
H A 0007 LYS C 3.712 H A 0008 GLU CB
H A 0008 GLU CA 3.785 H A 0009 ILE CA
H A 0008 GLU C 2.418 H A 0009 ILE CA
H A 0008 GLU C 2.882 H A 0009 ILE C
H A 0008 GLU C 3.705 H A 0009 ILE CB
H A 0009 ILE CA 3.785 H A 0010 ASP CA
H A 0009 ILE C 2.418 H A 0010 ASP CA
H A 0009 ILE C 3.065 H A 0010 ASP C
H A 0009 ILE C 3.703 H A 0010 ASP CB
H A 0010 ASP CA 3.784 C A 0011 VAL CA
H A 0010 ASP C 2.418 C A 0011 VAL CA
H A 0010 ASP C 2.872 C A 0011 VAL C
H A 0010 ASP C 3.699 C A 0011 VAL CB
H A 0010 ASP CG 3.692 C A 0013 GLY CA
H A 0010 ASP CG 3.707 C A 0014 ASP CG
C A 0011 VAL CA 3.785 C A 0012 ASN CA
C A 0011 VAL C 2.419 C A 0012 ASN CA
C A 0011 VAL C 2.883 C A 0012 ASN C
C A 0011 VAL C 3.707 C A 0012 ASN CB
C A 0012 ASN CA 3.785 C A 0013 GLY CA
C A 0012 ASN C 2.419 C A 0013 GLY CA
C A 0012 ASN C 3.056 C A 0013 GLY C
C A 0013 GLY CA 3.786 C A 0014 ASP CA
C A 0013 GLY C 2.419 C A 0014 ASP CA
C A 0013 GLY C 3.431 C A 0014 ASP C
C A 0013 GLY C 3.523 C A 0014 ASP CB
C A 0014 ASP CA 3.785 C A 0015 GLY CA
C A 0014 ASP C 2.418 C A 0015 GLY CA
C A 0014 ASP C 3.453 C A 0015 GLY C
C A 0015 GLY CA 3.785 E A 0016 ALA CA
C A 0015 GLY C 2.419 E A 0016 ALA CA
C A 0015 GLY C 3.656 E A 0016 ALA C
C A 0015 GLY C 3.131 E A 0016 ALA CB
E A 0016 ALA CA 3.785 E A 0017 VAL CA
E A 0016 ALA C 2.418 E A 0017 VAL CA
E A 0016 ALA C 3.462 E A 0017 VAL C
E A 0016 ALA C 3.438 E A 0017 VAL CB
E A 0016 ALA C 3.661 E A 0017 VAL CG2
E A 0017 VAL CA 3.785 E A 0018 SER CA
E A 0017 VAL C 2.418 E A 0018 SER CA
E A 0017 VAL C 3.523 E A 0018 SER C
E A 0017 VAL C 3.414 E A 0018 SER CB
E A 0017 VAL CG1 3.723 H A 0022 VAL CB
E A 0017 VAL CA 3.732 E A 0053 ILE CD1
E A 0017 VAL C 3.542 E A 0053 ILE CD1
E A 0017 VAL CB 3.131 E A 0053 ILE CD1
E A 0017 VAL CG1 3.081 E A 0053 ILE CD1
E A 0017 VAL CG1 3.774 H A 0058 PHE CD2
E A 0017 VAL CG2 3.706 H A 0058 PHE CD2
E A 0018 SER CA 3.785 H A 0019 TYR CA
E A 0018 SER C 2.419 H A 0019 TYR CA
E A 0018 SER C 3.052 H A 0019 TYR C
E A 0018 SER C 3.649 H A 0019 TYR CB
E A 0018 SER CB 3.523 E A 0052 GLU CG
H A 0019 TYR CA 3.786 H A 0020 GLU CA
H A 0019 TYR C 2.419 H A 0020 GLU CA
H A 0019 TYR C 3.100 H A 0020 GLU C
H A 0019 TYR C 3.689 H A 0020 GLU CB
H A 0019 TYR CA 3.515 H A 0022 VAL CG1
H A 0019 TYR C 3.446 H A 0022 VAL CG1
H A 0019 TYR CD2 3.751 H A 0023 LYS CE
H A 0019 TYR CE1 3.548 H A 0023 LYS CD
H A 0019 TYR CE1 3.768 H A 0023 LYS CE
H A 0019 TYR CE2 3.189 H A 0023 LYS CE
H A 0019 TYR CZ 3.378 H A 0023 LYS CD
H A 0019 TYR CZ 3.219 H A 0023 LYS CE
H A 0019 TYR CD1 3.560 H A 0038 LEU CD2
H A 0019 TYR CE1 3.662 H A 0038 LEU CD2
H A 0019 TYR CA 3.764 H A 0042 PHE CE2
H A 0020 GLU CA 3.785 H A 0021 GLU CA
H A 0020 GLU C 2.419 H A 0021 GLU CA
H A 0020 GLU C 2.989 H A 0021 GLU C
H A 0020 GLU C 3.709 H A 0021 GLU CB
H A 0021 GLU CA 3.784 H A 0022 VAL CA
H A 0021 GLU C 2.418 H A 0022 VAL CA
H A 0021 GLU C 3.015 H A 0022 VAL C
H A 0021 GLU C 3.690 H A 0022 VAL CB
H A 0022 VAL CA 3.785 H A 0023 LYS CA
H A 0022 VAL C 2.418 H A 0023 LYS CA
H A 0022 VAL C 2.915 H A 0023 LYS C
H A 0022 VAL C 3.706 H A 0023 LYS CB
H A 0022 VAL C 3.740 H A 0025 PHE CB
H A 0022 VAL C 3.667 H A 0038 LEU CD1
H A 0022 VAL CG1 3.432 H A 0038 LEU CD1
H A 0022 VAL CG1 3.339 H A 0038 LEU CD2
H A 0022 VAL CG2 3.454 H A 0038 LEU CD1
H A 0022 VAL CG2 3.569 H A 0061 PHE CE1
H A 0022 VAL CG2 3.491 H A 0061 PHE CZ
H A 0023 LYS CA 3.785 H A 0024 ALA CA
H A 0023 LYS C 2.419 H A 0024 ALA CA
H A 0023 LYS C 3.021 H A 0024 ALA C
H A 0023 LYS C 3.686 H A 0024 ALA CB
H A 0023 LYS CD 3.688 H A 0035 GLU CA
H A 0023 LYS CG 3.561 H A 0038 LEU CD2
H A 0024 ALA CA 3.784 H A 0025 PHE CA
H A 0024 ALA C 2.418 H A 0025 PHE CA
H A 0024 ALA C 2.921 H A 0025 PHE C
H A 0024 ALA C 3.658 H A 0025 PHE CB
H A 0024 ALA CA 3.747 H A 0027 SER CB
H A 0024 ALA C 3.747 H A 0027 SER CB
H A 0025 PHE CA 3.784 H A 0026 VAL CA
H A 0025 PHE C 2.418 H A 0026 VAL CA
H A 0025 PHE C 2.975 H A 0026 VAL C
H A 0025 PHE C 3.697 H A 0026 VAL CB
H A 0025 PHE CG 3.564 H A 0058 PHE CZ
H A 0025 PHE CD1 3.645 H A 0058 PHE CZ
H A 0025 PHE CD2 3.412 H A 0058 PHE CZ
H A 0025 PHE CE1 3.590 H A 0058 PHE CZ
H A 0025 PHE CE2 3.354 H A 0058 PHE CZ
H A 0025 PHE CZ 3.666 H A 0058 PHE CE1
H A 0025 PHE CZ 3.452 H A 0058 PHE CZ
H A 0026 VAL CA 3.785 H A 0027 SER CA
H A 0026 VAL C 2.418 H A 0027 SER CA
H A 0026 VAL C 2.884 H A 0027 SER C
H A 0026 VAL C 3.708 H A 0027 SER CB
H A 0026 VAL CG1 3.310 H A 0034 ASN CB
H A 0026 VAL CG1 3.651 H A 0034 ASN CG
H A 0027 SER CA 3.785 H A 0028 LYS CA
H A 0027 SER C 2.419 H A 0028 LYS CA
H A 0027 SER C 2.859 H A 0028 LYS C
H A 0027 SER C 3.704 H A 0028 LYS CB
H A 0028 LYS CA 3.785 C A 0029 LYS CA
H A 0028 LYS C 2.419 C A 0029 LYS CA
H A 0028 LYS C 3.110 C A 0029 LYS C
H A 0028 LYS C 3.668 C A 0029 LYS CB
C A 0029 LYS CA 3.785 C A 0030 ARG CA
C A 0029 LYS C 2.418 C A 0030 ARG CA
C A 0029 LYS C 3.566 C A 0030 ARG C
C A 0029 LYS C 3.373 C A 0030 ARG CB
C A 0029 LYS C 3.261 C A 0030 ARG CG
C A 0030 ARG CA 3.786 C A 0031 ALA CA
C A 0030 ARG C 2.419 C A 0031 ALA CA
C A 0030 ARG C 3.592 C A 0031 ALA C
C A 0030 ARG C 3.268 C A 0031 ALA CB
C A 0031 ALA CA 3.785 C A 0032 ILE CA
C A 0031 ALA C 2.419 C A 0032 ILE CA
C A 0031 ALA C 3.260 C A 0032 ILE C
C A 0031 ALA C 3.598 C A 0032 ILE CB
C A 0032 ILE CA 3.785 H A 0033 LYS CA
C A 0032 ILE C 2.418 H A 0033 LYS CA
C A 0032 ILE C 3.037 H A 0033 LYS C
C A 0032 ILE C 2.942 H A 0033 LYS CB
H A 0033 LYS CA 3.784 H A 0034 ASN CA
H A 0033 LYS C 2.419 H A 0034 ASN CA
H A 0033 LYS C 2.961 H A 0034 ASN C
H A 0033 LYS C 3.714 H A 0034 ASN CB
H A 0034 ASN CA 3.785 H A 0035 GLU CA
H A 0034 ASN C 2.419 H A 0035 GLU CA
H A 0034 ASN C 2.930 H A 0035 GLU C
H A 0034 ASN C 3.712 H A 0035 GLU CB
H A 0035 GLU CA 3.785 H A 0036 GLN CA
H A 0035 GLU C 2.418 H A 0036 GLN CA
H A 0035 GLU C 3.071 H A 0036 GLN C
H A 0035 GLU C 3.696 H A 0036 GLN CB
H A 0036 GLN CA 3.785 H A 0037 LEU CA
H A 0036 GLN C 2.419 H A 0037 LEU CA
H A 0036 GLN C 2.802 H A 0037 LEU C
H A 0036 GLN C 3.692 H A 0037 LEU CB
H A 0037 LEU CA 3.785 H A 0038 LEU CA
H A 0037 LEU C 2.418 H A 0038 LEU CA
H A 0037 LEU C 2.917 H A 0038 LEU C
H A 0037 LEU C 3.706 H A 0038 LEU CB
H A 0037 LEU CD1 3.798 H A 0041 ILE CD1
H A 0038 LEU CA 3.785 H A 0039 GLN CA
H A 0038 LEU C 2.418 H A 0039 GLN CA
H A 0038 LEU C 2.812 H A 0039 GLN C
H A 0038 LEU C 3.689 H A 0039 GLN CB
H A 0038 LEU CG 3.651 H A 0061 PHE CZ
H A 0038 LEU CD1 3.381 H A 0061 PHE CZ
H A 0039 GLN CA 3.785 H A 0040 LEU CA
H A 0039 GLN C 2.418 H A 0040 LEU CA
H A 0039 GLN C 3.014 H A 0040 LEU C
H A 0039 GLN C 3.695 H A 0040 LEU CB
H A 0040 LEU CA 3.785 H A 0041 ILE CA
H A 0040 LEU C 2.419 H A 0041 ILE CA
H A 0040 LEU C 2.889 H A 0041 ILE C
H A 0040 LEU C 3.706 H A 0041 ILE CB
H A 0041 ILE CA 3.786 H A 0042 PHE CA
H A 0041 ILE C 2.419 H A 0042 PHE CA
H A 0041 ILE C 2.856 H A 0042 PHE C
H A 0041 ILE C 3.641 H A 0042 PHE CB
H A 0041 ILE C 3.581 H A 0044 SER CB
H A 0041 ILE CG2 3.108 H A 0061 PHE CD2
H A 0041 ILE CG2 3.133 H A 0061 PHE CE2
H A 0042 PHE CA 3.786 H A 0043 LYS CA
H A 0042 PHE C 2.419 H A 0043 LYS CA
H A 0042 PHE C 2.907 H A 0043 LYS C
H A 0042 PHE C 3.706 H A 0043 LYS CB
H A 0042 PHE CE1 3.695 C A 0051 GLY CA
H A 0042 PHE CE1 3.392 C A 0051 GLY C
H A 0042 PHE CZ 3.184 C A 0051 GLY C
H A 0042 PHE CZ 3.702 E A 0052 GLU CA
H A 0042 PHE CE2 3.277 E A 0053 ILE CG1
H A 0042 PHE CZ 3.770 E A 0053 ILE CG1
H A 0043 LYS CA 3.785 H A 0044 SER CA
H A 0043 LYS C 2.419 H A 0044 SER CA
H A 0043 LYS C 3.017 H A 0044 SER C
H A 0043 LYS C 3.708 H A 0044 SER CB
H A 0044 SER CA 3.785 H A 0045 ILE CA
H A 0044 SER C 2.418 H A 0045 ILE CA
H A 0044 SER C 3.042 H A 0045 ILE C
H A 0044 SER C 3.688 H A 0045 ILE CB
H A 0044 SER CB 3.659 C A 0065 ILE CD1
H A 0045 ILE CA 3.785 H A 0046 ASP CA
H A 0045 ILE C 2.419 H A 0046 ASP CA
H A 0045 ILE C 3.034 H A 0046 ASP C
H A 0045 ILE C 3.708 H A 0046 ASP CB
H A 0045 ILE CD1 3.538 H A 0060 LYS CB
H A 0046 ASP CA 3.785 C A 0047 ALA CA
H A 0046 ASP C 2.419 C A 0047 ALA CA
H A 0046 ASP C 3.176 C A 0047 ALA C
H A 0046 ASP C 3.640 C A 0047 ALA CB
H A 0046 ASP CG 3.416 C A 0049 GLY CA
C A 0047 ALA CA 3.785 C A 0048 ASP CA
C A 0047 ALA C 2.419 C A 0048 ASP CA
C A 0047 ALA C 3.035 C A 0048 ASP C
C A 0047 ALA C 3.708 C A 0048 ASP CB
C A 0048 ASP CA 3.785 C A 0049 GLY CA
C A 0048 ASP C 2.419 C A 0049 GLY CA
C A 0048 ASP C 3.388 C A 0049 GLY C
C A 0049 GLY CA 3.786 C A 0050 ASN CA
C A 0049 GLY C 2.419 C A 0050 ASN CA
C A 0049 GLY C 3.080 C A 0050 ASN C
C A 0049 GLY C 3.700 C A 0050 ASN CB
C A 0050 ASN CA 3.785 C A 0051 GLY CA
C A 0050 ASN C 2.418 C A 0051 GLY CA
C A 0050 ASN C 3.200 C A 0051 GLY C
C A 0051 GLY CA 3.785 E A 0052 GLU CA
C A 0051 GLY C 2.419 E A 0052 GLU CA
C A 0051 GLY C 3.527 E A 0052 GLU C
C A 0051 GLY C 3.404 E A 0052 GLU CB
C A 0051 GLY C 3.436 E A 0052 GLU CG
E A 0052 GLU CA 3.786 E A 0053 ILE CA
E A 0052 GLU C 2.419 E A 0053 ILE CA
E A 0052 GLU C 3.530 E A 0053 ILE C
E A 0052 GLU C 3.357 E A 0053 ILE CB
E A 0052 GLU C 3.771 E A 0053 ILE CG1
E A 0052 GLU C 3.582 E A 0053 ILE CG2
E A 0053 ILE CA 3.785 E A 0054 ASP CA
E A 0053 ILE C 2.419 E A 0054 ASP CA
E A 0053 ILE C 3.477 E A 0054 ASP C
E A 0053 ILE C 3.480 E A 0054 ASP CB
E A 0053 ILE CB 3.483 H A 0057 GLU CB
E A 0053 ILE CG2 3.407 H A 0057 GLU CB
E A 0053 ILE CG2 3.113 H A 0057 GLU CD
E A 0054 ASP CA 3.784 H A 0055 GLN CA
E A 0054 ASP C 2.418 H A 0055 GLN CA
E A 0054 ASP C 2.951 H A 0055 GLN C
E A 0054 ASP C 3.711 H A 0055 GLN CB
H A 0055 GLN CA 3.785 H A 0056 ASN CA
H A 0055 GLN C 2.419 H A 0056 ASN CA
H A 0055 GLN C 2.973 H A 0056 ASN C
H A 0055 GLN C 3.713 H A 0056 ASN CB
H A 0055 GLN CA 3.764 H A 0058 PHE CB
H A 0055 GLN C 3.733 H A 0058 PHE CB
H A 0056 ASN CA 3.785 H A 0057 GLU CA
H A 0056 ASN C 2.419 H A 0057 GLU CA
H A 0056 ASN C 2.967 H A 0057 GLU C
H A 0056 ASN C 3.712 H A 0057 GLU CB
H A 0057 GLU CA 3.785 H A 0058 PHE CA
H A 0057 GLU C 2.419 H A 0058 PHE CA
H A 0057 GLU C 3.076 H A 0058 PHE C
H A 0057 GLU C 3.657 H A 0058 PHE CB
H A 0057 GLU C 3.780 H A 0061 PHE CB
H A 0058 PHE CA 3.784 H A 0059 ALA CA
H A 0058 PHE C 2.418 H A 0059 ALA CA
H A 0058 PHE C 2.992 H A 0059 ALA C
H A 0058 PHE C 3.690 H A 0059 ALA CB
H A 0058 PHE CA 3.749 H A 0061 PHE CB
H A 0058 PHE C 3.753 H A 0061 PHE CB
H A 0059 ALA CA 3.785 H A 0060 LYS CA
H A 0059 ALA C 2.418 H A 0060 LYS CA
H A 0059 ALA C 3.037 H A 0060 LYS C
H A 0059 ALA C 3.689 H A 0060 LYS CB
H A 0060 LYS CA 3.785 H A 0061 PHE CA
H A 0060 LYS C 2.418 H A 0061 PHE CA
H A 0060 LYS C 3.071 H A 0061 PHE C
H A 0060 LYS C 3.658 H A 0061 PHE CB
H A 0061 PHE CA 3.785 H A 0062 TYR CA
H A 0061 PHE C 2.418 H A 0062 TYR CA
H A 0061 PHE C 2.941 H A 0062 TYR C
H A 0061 PHE C 3.647 H A 0062 TYR CB
H A 0062 TYR CA 3.785 H A 0063 GLY CA
H A 0062 TYR C 2.419 H A 0063 GLY CA
H A 0062 TYR C 3.079 H A 0063 GLY C
H A 0063 GLY CA 3.785 H A 0064 SER CA
H A 0063 GLY C 2.419 H A 0064 SER CA
H A 0063 GLY C 3.700 H A 0064 SER C
H A 0063 GLY C 2.983 H A 0064 SER CB
H A 0064 SER CA 3.785 C A 0065 ILE CA
H A 0064 SER C 2.418 C A 0065 ILE CA
H A 0064 SER C 3.606 C A 0065 ILE C
H A 0064 SER C 3.238 C A 0065 ILE CB
H A 0064 SER C 3.351 C A 0065 ILE CG1
C A 0065 ILE CA 3.785 C A 0066 GLN CA
C A 0065 ILE C 2.418 C A 0066 GLN CA
C A 0065 ILE C 3.630 C A 0066 GLN C
C A 0065 ILE C 3.246 C A 0066 GLN CB
C A 0066 GLN CA 3.785 C A 0067 GLY CA
C A 0066 GLN C 2.419 C A 0067 GLY CA
C A 0066 GLN C 3.692 C A 0067 GLY C
C A 0067 GLY CA 3.785 C A 0068 GLN CA
C A 0067 GLY C 2.418 C A 0068 GLN CA
C A 0067 GLY C 3.669 C A 0068 GLN C
C A 0067 GLY C 3.152 C A 0068 GLN CB
C A 0067 GLY C 3.574 C A 0068 GLN CG
C A 0068 GLN CA 3.785 C A 0069 ASP CA
C A 0068 GLN C 2.418 C A 0069 ASP CA
C A 0068 GLN C 3.191 C A 0069 ASP C
C A 0068 GLN C 3.668 C A 0069 ASP CB
C A 0069 ASP CA 3.785 H A 0070 LEU CA
C A 0069 ASP C 2.418 H A 0070 LEU CA
C A 0069 ASP C 3.673 H A 0070 LEU C
C A 0069 ASP C 3.066 H A 0070 LEU CB
C A 0069 ASP C 3.399 H A 0070 LEU CG
C A 0069 ASP C 3.660 H A 0070 LEU CD1
H A 0070 LEU CA 3.784 H A 0071 SER CA
H A 0070 LEU C 2.418 H A 0071 SER CA
H A 0070 LEU C 2.974 H A 0071 SER C
H A 0070 LEU C 3.712 H A 0071 SER CB
H A 0071 SER CA 3.785 H A 0072 ASP CA
H A 0071 SER C 2.418 H A 0072 ASP CA
H A 0071 SER C 2.942 H A 0072 ASP C
H A 0071 SER C 3.712 H A 0072 ASP CB
H A 0071 SER CA 3.798 H A 0074 LYS CD
H A 0072 ASP CA 3.784 H A 0073 ASP CA
H A 0072 ASP C 2.419 H A 0073 ASP CA
H A 0072 ASP C 3.067 H A 0073 ASP C
H A 0072 ASP C 3.703 H A 0073 ASP CB
H A 0072 ASP CA 3.712 H A 0075 ILE CG2
H A 0072 ASP C 3.787 H A 0075 ILE CG2
H A 0073 ASP CA 3.785 H A 0074 LYS CA
H A 0073 ASP C 2.419 H A 0074 LYS CA
H A 0073 ASP C 3.067 H A 0074 LYS C
H A 0073 ASP C 3.682 H A 0074 LYS CB
H A 0074 LYS CA 3.785 H A 0075 ILE CA
H A 0074 LYS C 2.419 H A 0075 ILE CA
H A 0074 LYS C 2.939 H A 0075 ILE C
H A 0074 LYS C 3.705 H A 0075 ILE CB
H A 0074 LYS CG 3.697 H A 0133 SER CB
H A 0075 ILE CA 3.785 H A 0076 GLY CA
H A 0075 ILE C 2.418 H A 0076 GLY CA
H A 0075 ILE C 3.088 H A 0076 GLY C
H A 0075 ILE CA 3.569 H A 0078 LYS CG
H A 0075 ILE C 3.479 H A 0078 LYS CG
H A 0076 GLY CA 3.785 H A 0077 LEU CA
H A 0076 GLY C 2.418 H A 0077 LEU CA
H A 0076 GLY C 3.016 H A 0077 LEU C
H A 0076 GLY C 3.693 H A 0077 LEU CB
H A 0077 LEU CA 3.785 H A 0078 LYS CA
H A 0077 LEU C 2.419 H A 0078 LYS CA
H A 0077 LEU C 3.010 H A 0078 LYS C
H A 0077 LEU C 3.696 H A 0078 LYS CB
H A 0078 LYS CA 3.785 H A 0079 VAL CA
H A 0078 LYS C 2.418 H A 0079 VAL CA
H A 0078 LYS C 2.949 H A 0079 VAL C
H A 0078 LYS C 3.699 H A 0079 VAL CB
H A 0078 LYS CD 3.748 H A 0130 LEU CD1
H A 0079 VAL CA 3.785 H A 0080 LEU CA
H A 0079 VAL C 2.419 H A 0080 LEU CA
H A 0079 VAL C 2.934 H A 0080 LEU C
H A 0079 VAL C 3.705 H A 0080 LEU CB
H A 0080 LEU CA 3.785 H A 0081 TYR CA
H A 0080 LEU C 2.419 H A 0081 TYR CA
H A 0080 LEU C 2.917 H A 0081 TYR C
H A 0080 LEU C 3.645 H A 0081 TYR CB
H A 0081 TYR CA 3.786 H A 0082 LYS CA
H A 0081 TYR C 2.419 H A 0082 LYS CA
H A 0081 TYR C 3.083 H A 0082 LYS C
H A 0081 TYR C 3.677 H A 0082 LYS CB
H A 0081 TYR CD2 3.798 E A 0092 LEU CD2
H A 0081 TYR CE1 3.588 E A 0092 LEU CD2
H A 0081 TYR CE2 3.475 E A 0092 LEU CD2
H A 0081 TYR CZ 3.368 E A 0092 LEU CD2
H A 0081 TYR CD2 3.451 H A 0126 LEU CD1
H A 0081 TYR CE2 3.289 H A 0126 LEU CD1
H A 0082 LYS CA 3.785 H A 0083 LEU CA
H A 0082 LYS C 2.418 H A 0083 LEU CA
H A 0082 LYS C 3.046 H A 0083 LEU C
H A 0082 LYS C 3.686 H A 0083 LEU CB
H A 0083 LEU CA 3.785 H A 0084 MET CA
H A 0083 LEU C 2.419 H A 0084 MET CA
H A 0083 LEU C 2.980 H A 0084 MET C
H A 0083 LEU C 3.694 H A 0084 MET CB
H A 0084 MET CA 3.785 H A 0085 ASP CA
H A 0084 MET C 2.419 H A 0085 ASP CA
H A 0084 MET C 2.901 H A 0085 ASP C
H A 0084 MET C 3.710 H A 0085 ASP CB
H A 0085 ASP CA 3.785 C A 0086 VAL CA
H A 0085 ASP C 2.419 C A 0086 VAL CA
H A 0085 ASP C 3.343 C A 0086 VAL C
H A 0085 ASP C 3.545 C A 0086 VAL CB
C A 0086 VAL CA 3.786 C A 0087 ASP CA
C A 0086 VAL C 2.419 C A 0087 ASP CA
C A 0086 VAL C 3.105 C A 0087 ASP C
C A 0086 VAL C 3.694 C A 0087 ASP CB
C A 0087 ASP CA 3.785 C A 0088 GLY CA
C A 0087 ASP C 2.418 C A 0088 GLY CA
C A 0087 ASP C 3.144 C A 0088 GLY C
C A 0087 ASP CG 3.687 C A 0089 ASP CG
C A 0088 GLY CA 3.785 C A 0089 ASP CA
C A 0088 GLY C 2.419 C A 0089 ASP CA
C A 0088 GLY C 3.428 C A 0089 ASP C
C A 0088 GLY C 3.526 C A 0089 ASP CB
C A 0089 ASP CA 3.785 C A 0090 GLY CA
C A 0089 ASP C 2.419 C A 0090 GLY CA
C A 0089 ASP C 3.216 C A 0090 GLY C
C A 0090 GLY CA 3.784 E A 0091 LYS CA
C A 0090 GLY C 2.418 E A 0091 LYS CA
C A 0090 GLY C 3.486 E A 0091 LYS C
C A 0090 GLY C 3.410 E A 0091 LYS CB
C A 0090 GLY C 3.292 E A 0091 LYS CG
E A 0091 LYS CA 3.786 E A 0092 LEU CA
E A 0091 LYS C 2.420 E A 0092 LEU CA
E A 0091 LYS C 3.609 E A 0092 LEU C
E A 0091 LYS C 3.235 E A 0092 LEU CB
E A 0092 LEU CA 3.785 E A 0093 THR CA
E A 0092 LEU C 2.419 E A 0093 THR CA
E A 0092 LEU C 3.486 E A 0093 THR C
E A 0092 LEU C 3.402 E A 0093 THR CB
E A 0092 LEU C 3.314 E A 0093 THR CG2
E A 0092 LEU CD1 3.785 E A 0093 THR C
E A 0092 LEU CD1 3.542 H A 0097 VAL CB
E A 0092 LEU CD1 3.585 H A 0097 VAL CG2
E A 0092 LEU CG 3.713 E A 0124 ILE CG1
E A 0092 LEU CD1 3.764 E A 0124 ILE CG1
E A 0093 THR CA 3.785 H A 0094 LYS CA
E A 0093 THR C 2.419 H A 0094 LYS CA
E A 0093 THR C 3.079 H A 0094 LYS C
E A 0093 THR C 3.679 H A 0094 LYS CB
E A 0093 THR CB 3.768 E A 0123 TYR CD2
E A 0093 THR CG2 3.061 E A 0123 TYR CD2
E A 0093 THR CG2 3.397 E A 0123 TYR CE2
H A 0094 LYS CA 3.785 H A 0095 GLU CA
H A 0094 LYS C 2.419 H A 0095 GLU CA
H A 0094 LYS C 3.098 H A 0095 GLU C
H A 0094 LYS C 3.691 H A 0095 GLU CB
H A 0095 GLU CA 3.785 H A 0096 GLU CA
H A 0095 GLU C 2.419 H A 0096 GLU CA
H A 0095 GLU C 3.096 H A 0096 GLU C
H A 0095 GLU C 3.691 H A 0096 GLU CB
H A 0095 GLU CA 3.708 H A 0098 THR CG2
H A 0095 GLU C 3.774 H A 0098 THR CG2
H A 0096 GLU CA 3.784 H A 0097 VAL CA
H A 0096 GLU C 2.418 H A 0097 VAL CA
H A 0096 GLU C 2.999 H A 0097 VAL C
H A 0096 GLU C 3.694 H A 0097 VAL CB
H A 0097 VAL CA 3.785 H A 0098 THR CA
H A 0097 VAL C 2.418 H A 0098 THR CA
H A 0097 VAL C 3.071 H A 0098 THR C
H A 0097 VAL C 3.658 H A 0098 THR CB
H A 0097 VAL C 3.693 H A 0101 PHE CD2
H A 0097 VAL CG2 3.687 H A 0101 PHE CD2
H A 0097 VAL CG2 3.444 H A 0101 PHE CE2
H A 0097 VAL CG1 3.800 H A 0113 VAL CG1
H A 0098 THR CA 3.785 H A 0099 SER CA
H A 0098 THR C 2.419 H A 0099 SER CA
H A 0098 THR C 3.014 H A 0099 SER C
H A 0098 THR C 3.709 H A 0099 SER CB
H A 0099 SER CA 3.785 H A 0100 PHE CA
H A 0099 SER C 2.419 H A 0100 PHE CA
H A 0099 SER C 3.115 H A 0100 PHE C
H A 0099 SER C 3.651 H A 0100 PHE CB
H A 0100 PHE CA 3.786 H A 0101 PHE CA
H A 0100 PHE C 2.418 H A 0101 PHE CA
H A 0100 PHE C 2.990 H A 0101 PHE C
H A 0100 PHE C 3.664 H A 0101 PHE CB
H A 0101 PHE CA 3.785 H A 0102 LYS CA
H A 0101 PHE C 2.419 H A 0102 LYS CA
H A 0101 PHE C 2.833 H A 0102 LYS C
H A 0101 PHE C 3.700 H A 0102 LYS CB
H A 0101 PHE CB 3.517 H A 0109 VAL CG1
H A 0101 PHE CG 3.537 H A 0109 VAL CG1
H A 0101 PHE CD2 3.309 H A 0109 VAL CG1
H A 0101 PHE CD2 3.480 H A 0109 VAL CG2
H A 0101 PHE CE2 3.394 H A 0109 VAL CG2
H A 0102 LYS CA 3.785 C A 0103 LYS CA
H A 0102 LYS C 2.418 C A 0103 LYS CA
H A 0102 LYS C 2.885 C A 0103 LYS C
H A 0102 LYS C 3.706 C A 0103 LYS CB
C A 0103 LYS CA 3.784 C A 0104 HIS CA
C A 0103 LYS C 2.419 C A 0104 HIS CA
C A 0103 LYS C 3.048 C A 0104 HIS C
C A 0103 LYS C 3.693 C A 0104 HIS CB
C A 0104 HIS CA 3.785 C A 0105 GLY CA
C A 0104 HIS C 2.419 C A 0105 GLY CA
C A 0104 HIS C 3.518 C A 0105 GLY C
C A 0105 GLY CA 3.785 C A 0106 ILE CA
C A 0105 GLY C 2.418 C A 0106 ILE CA
C A 0105 GLY C 3.244 C A 0106 ILE C
C A 0105 GLY C 3.608 C A 0106 ILE CB
C A 0106 ILE CA 3.785 H A 0107 GLU CA
C A 0106 ILE C 2.418 H A 0107 GLU CA
C A 0106 ILE C 3.091 H A 0107 GLU C
C A 0106 ILE C 3.692 H A 0107 GLU CB
C A 0106 ILE CG2 3.291 H A 0108 LYS CG
H A 0107 GLU CA 3.785 H A 0108 LYS CA
H A 0107 GLU C 2.419 H A 0108 LYS CA
H A 0107 GLU C 2.838 H A 0108 LYS C
H A 0107 GLU C 3.701 H A 0108 LYS CB
H A 0108 LYS CA 3.785 H A 0109 VAL CA
H A 0108 LYS C 2.418 H A 0109 VAL CA
H A 0108 LYS C 2.933 H A 0109 VAL C
H A 0108 LYS C 3.700 H A 0109 VAL CB
H A 0109 VAL CA 3.786 H A 0110 ALA CA
H A 0109 VAL C 2.419 H A 0110 ALA CA
H A 0109 VAL C 3.027 H A 0110 ALA C
H A 0109 VAL C 3.684 H A 0110 ALA CB
H A 0109 VAL C 3.648 H A 0113 VAL CG2
H A 0110 ALA CA 3.786 H A 0111 GLU CA
H A 0110 ALA C 2.419 H A 0111 GLU CA
H A 0110 ALA C 3.064 H A 0111 GLU C
H A 0110 ALA C 3.698 H A 0111 GLU CB
H A 0111 GLU CA 3.785 H A 0112 GLN CA
H A 0111 GLU C 2.418 H A 0112 GLN CA
H A 0111 GLU C 3.065 H A 0112 GLN C
H A 0111 GLU C 3.698 H A 0112 GLN CB
H A 0112 GLN CA 3.786 H A 0113 VAL CA
H A 0112 GLN C 2.419 H A 0113 VAL CA
H A 0112 GLN C 3.069 H A 0113 VAL C
H A 0112 GLN C 3.678 H A 0113 VAL CB
H A 0113 VAL CA 3.785 H A 0114 MET CA
H A 0113 VAL C 2.418 H A 0114 MET CA
H A 0113 VAL C 3.085 H A 0114 MET C
H A 0113 VAL C 3.683 H A 0114 MET CB
H A 0114 MET CA 3.785 H A 0115 LYS CA
H A 0114 MET C 2.419 H A 0115 LYS CA
H A 0114 MET C 3.085 H A 0115 LYS C
H A 0114 MET C 3.676 H A 0115 LYS CB
H A 0115 LYS CA 3.785 H A 0116 ALA CA
H A 0115 LYS C 2.419 H A 0116 ALA CA
H A 0115 LYS C 3.002 H A 0116 ALA C
H A 0115 LYS C 3.689 H A 0116 ALA CB
H A 0116 ALA CA 3.785 H A 0117 ASP CA
H A 0116 ALA C 2.418 H A 0117 ASP CA
H A 0116 ALA C 3.181 H A 0117 ASP C
H A 0116 ALA C 3.672 H A 0117 ASP CB
H A 0116 ALA CB 3.399 H A 0132 PHE CE1
H A 0116 ALA CB 3.262 H A 0132 PHE CZ
H A 0117 ASP CA 3.785 C A 0118 ALA CA
H A 0117 ASP C 2.419 C A 0118 ALA CA
H A 0117 ASP C 3.216 C A 0118 ALA C
H A 0117 ASP C 3.621 C A 0118 ALA CB
C A 0118 ALA CA 3.785 C A 0119 ASN CA
C A 0118 ALA C 2.418 C A 0119 ASN CA
C A 0118 ALA C 3.436 C A 0119 ASN C
C A 0118 ALA C 3.519 C A 0119 ASN CB
C A 0118 ALA C 3.523 C A 0119 ASN CG
C A 0119 ASN CA 3.785 C A 0120 GLY CA
C A 0119 ASN C 2.418 C A 0120 GLY CA
C A 0119 ASN C 3.368 C A 0120 GLY C
C A 0120 GLY CA 3.785 C A 0121 ASP CA
C A 0120 GLY C 2.419 C A 0121 ASP CA
C A 0120 GLY C 2.974 C A 0121 ASP C
C A 0120 GLY C 3.713 C A 0121 ASP CB
C A 0121 ASP CA 3.785 C A 0122 GLY CA
C A 0121 ASP C 2.419 C A 0122 GLY CA
C A 0121 ASP C 3.269 C A 0122 GLY C
C A 0121 ASP C 3.483 E A 0123 TYR CD1
C A 0122 GLY CA 3.785 E A 0123 TYR CA
C A 0122 GLY CA 3.521 E A 0123 TYR CD1
C A 0122 GLY C 2.419 E A 0123 TYR CA
C A 0122 GLY C 3.658 E A 0123 TYR C
C A 0122 GLY C 3.168 E A 0123 TYR CB
C A 0122 GLY C 3.085 E A 0123 TYR CG
C A 0122 GLY C 2.766 E A 0123 TYR CD1
C A 0122 GLY C 3.664 E A 0123 TYR CE1
E A 0123 TYR CA 3.785 E A 0124 ILE CA
E A 0123 TYR C 2.418 E A 0124 ILE CA
E A 0123 TYR C 3.640 E A 0124 ILE C
E A 0123 TYR C 3.164 E A 0124 ILE CB
E A 0123 TYR C 2.908 E A 0124 ILE CG2
E A 0124 ILE CA 3.785 E A 0125 THR CA
E A 0124 ILE C 2.419 E A 0125 THR CA
E A 0124 ILE C 3.490 E A 0125 THR C
E A 0124 ILE C 3.397 E A 0125 THR CB
E A 0124 ILE C 3.304 E A 0125 THR CG2
E A 0125 THR CA 3.784 H A 0126 LEU CA
E A 0125 THR C 2.419 H A 0126 LEU CA
E A 0125 THR C 3.043 H A 0126 LEU C
E A 0125 THR C 3.689 H A 0126 LEU CB
H A 0126 LEU CA 3.785 H A 0127 GLU CA
H A 0126 LEU C 2.419 H A 0127 GLU CA
H A 0126 LEU C 3.022 H A 0127 GLU C
H A 0126 LEU C 3.706 H A 0127 GLU CB
H A 0127 GLU CA 3.785 H A 0128 GLU CA
H A 0127 GLU C 2.418 H A 0128 GLU CA
H A 0127 GLU C 3.096 H A 0128 GLU C
H A 0127 GLU C 3.690 H A 0128 GLU CB
H A 0128 GLU CA 3.785 H A 0129 PHE CA
H A 0128 GLU C 2.418 H A 0129 PHE CA
H A 0128 GLU C 3.048 H A 0129 PHE C
H A 0128 GLU C 3.661 H A 0129 PHE CB
H A 0129 PHE CA 3.786 H A 0130 LEU CA
H A 0129 PHE C 2.419 H A 0130 LEU CA
H A 0129 PHE C 3.082 H A 0130 LEU C
H A 0129 PHE C 3.676 H A 0130 LEU CB
H A 0129 PHE C 3.759 H A 0132 PHE CB
H A 0130 LEU CA 3.784 H A 0131 GLU CA
H A 0130 LEU C 2.418 H A 0131 GLU CA
H A 0130 LEU C 2.936 H A 0131 GLU C
H A 0130 LEU C 3.711 H A 0131 GLU CB
H A 0131 GLU CA 3.784 H A 0132 PHE CA
H A 0131 GLU C 2.419 H A 0132 PHE CA
H A 0131 GLU C 2.979 H A 0132 PHE C
H A 0131 GLU C 3.664 H A 0132 PHE CB
H A 0132 PHE CA 3.785 H A 0133 SER CA
H A 0132 PHE C 2.418 H A 0133 SER CA
H A 0132 PHE C 3.089 H A 0133 SER C
H A 0132 PHE C 3.694 H A 0133 SER CB
H A 0133 SER CA 3.784 H A 0134 LEU CA
H A 0133 SER C 2.419 H A 0134 LEU CA
H A 0133 SER C 3.083 H A 0134 LEU C
H A 0133 SER C 3.678 H A 0134 LEU CB
CHARGE_ATTR 2.00 12.00 85
H A 0003 GLU OE1 11.17 H A 0007 LYS NZ
H A 0003 GLU OE2 11.63 H A 0007 LYS NZ
H A 0008 GLU OE1 5.832 H A 0007 LYS NZ
H A 0008 GLU OE2 7.415 H A 0007 LYS NZ
H A 0008 GLU OE1 6.217 H A 0028 LYS NZ
H A 0008 GLU OE2 4.338 H A 0028 LYS NZ
H A 0010 ASP OD1 10.16 H A 0007 LYS NZ
H A 0010 ASP OD2 9.599 H A 0007 LYS NZ
H A 0020 GLU OE1 5.700 H A 0023 LYS NZ
H A 0020 GLU OE2 6.089 H A 0023 LYS NZ
H A 0021 GLU OE1 11.37 H A 0023 LYS NZ
H A 0021 GLU OE2 11.95 H A 0023 LYS NZ
H A 0021 GLU OE2 11.46 H A 0028 LYS NZ
H A 0035 GLU OE1 6.373 H A 0023 LYS NZ
H A 0035 GLU OE2 7.670 H A 0023 LYS NZ
H A 0035 GLU OE1 9.566 H A 0033 LYS NZ
H A 0035 GLU OE2 7.835 H A 0033 LYS NZ
H A 0046 ASP OD1 9.057 H A 0043 LYS NZ
H A 0046 ASP OD2 8.520 H A 0043 LYS NZ
C A 0048 ASP OD1 10.79 H A 0043 LYS NZ
C A 0048 ASP OD2 11.51 H A 0043 LYS NZ
E A 0054 ASP OD1 10.87 H A 0060 LYS NZ
E A 0054 ASP OD2 11.94 H A 0060 LYS NZ
H A 0057 GLU OE2 10.94 H A 0043 LYS NZ
H A 0057 GLU OE1 11.42 H A 0060 LYS NZ
H A 0057 GLU OE2 10.82 H A 0060 LYS NZ
C A 0069 ASP OD1 6.722 H A 0074 LYS NZ
C A 0069 ASP OD2 5.771 H A 0074 LYS NZ
C A 0069 ASP OD1 11.26 H A 0108 LYS NZ
C A 0069 ASP OD2 10.03 H A 0108 LYS NZ
H A 0072 ASP OD1 9.631 C A 0029 LYS NZ
H A 0072 ASP OD2 10.81 C A 0029 LYS NZ
H A 0072 ASP OD1 9.621 H A 0074 LYS NZ
H A 0072 ASP OD2 10.58 H A 0074 LYS NZ
H A 0072 ASP OD1 10.47 H A 0078 LYS NZ
H A 0073 ASP OD1 6.305 H A 0074 LYS NZ
H A 0073 ASP OD2 4.682 H A 0074 LYS NZ
H A 0073 ASP OD1 10.59 C A 0104 HIS ND1
H A 0073 ASP OD1 11.36 C A 0104 HIS NE2
H A 0073 ASP OD2 10.98 C A 0104 HIS ND1
H A 0073 ASP OD1 11.59 H A 0108 LYS NZ
H A 0073 ASP OD2 9.934 H A 0108 LYS NZ
H A 0085 ASP OD1 11.87 C A 0030 ARG NH2
H A 0085 ASP OD2 11.19 C A 0030 ARG NH1
H A 0085 ASP OD2 10.74 C A 0030 ARG NH2
H A 0085 ASP OD1 10.18 H A 0082 LYS NZ
H A 0085 ASP OD2 10.30 H A 0082 LYS NZ
H A 0085 ASP OD1 10.63 E A 0091 LYS NZ
H A 0085 ASP OD2 9.446 E A 0091 LYS NZ
C A 0087 ASP OD1 9.059 E A 0091 LYS NZ
C A 0087 ASP OD2 10.99 E A 0091 LYS NZ
C A 0089 ASP OD1 6.826 E A 0091 LYS NZ
C A 0089 ASP OD2 7.219 E A 0091 LYS NZ
H A 0095 GLU OE1 5.613 H A 0094 LYS NZ
H A 0095 GLU OE2 7.685 H A 0094 LYS NZ
H A 0095 GLU OE1 10.74 H A 0102 LYS NZ
H A 0095 GLU OE2 9.905 H A 0102 LYS NZ
H A 0096 GLU OE1 10.75 E A 0091 LYS NZ
H A 0096 GLU OE2 10.70 E A 0091 LYS NZ
H A 0107 GLU OE1 11.32 H A 0094 LYS NZ
H A 0107 GLU OE1 11.69 H A 0102 LYS NZ
H A 0107 GLU OE1 11.35 H A 0108 LYS NZ
H A 0107 GLU OE2 11.17 H A 0108 LYS NZ
H A 0111 GLU OE1 8.326 H A 0094 LYS NZ
H A 0111 GLU OE2 10.46 H A 0094 LYS NZ
H A 0111 GLU OE1 10.84 H A 0108 LYS NZ
H A 0111 GLU OE2 10.47 H A 0108 LYS NZ
H A 0111 GLU OE1 8.757 H A 0115 LYS NZ
H A 0111 GLU OE2 8.287 H A 0115 LYS NZ
H A 0117 ASP OD1 8.228 H A 0094 LYS NZ
H A 0117 ASP OD2 7.806 H A 0094 LYS NZ
C A 0121 ASP OD2 10.77 E A 0091 LYS NZ
C A 0121 ASP OD1 8.582 H A 0094 LYS NZ
C A 0121 ASP OD2 10.15 H A 0094 LYS NZ
H A 0127 GLU OE1 8.690 C A 0030 ARG NH1
H A 0127 GLU OE1 9.643 C A 0030 ARG NH2
H A 0127 GLU OE2 9.599 C A 0030 ARG NH1
H A 0127 GLU OE2 10.70 C A 0030 ARG NH2
H A 0127 GLU OE1 8.563 H A 0033 LYS NZ
H A 0127 GLU OE2 6.657 H A 0033 LYS NZ
H A 0127 GLU OE1 10.51 H A 0078 LYS NZ
H A 0127 GLU OE2 11.10 H A 0078 LYS NZ
H A 0127 GLU OE1 9.765 E A 0091 LYS NZ
H A 0127 GLU OE2 11.49 E A 0091 LYS NZ
H A 0128 GLU OE1 10.77 E A 0091 LYS NZ
CHARGE_REPU 2.00 12.00 173
H A 0003 GLU OE1 10.35 E A 0054 ASP OD1
H A 0003 GLU OE1 11.62 E A 0054 ASP OD2
H A 0003 GLU OE2 10.48 E A 0054 ASP OD1
H A 0003 GLU OE2 11.40 E A 0054 ASP OD2
H A 0007 LYS NZ 11.58 H A 0028 LYS NZ
H A 0008 GLU OE1 11.28 H A 0010 ASP OD1
H A 0008 GLU OE1 11.58 H A 0010 ASP OD2
H A 0008 GLU OE2 11.54 H A 0010 ASP OD1
H A 0008 GLU OE2 11.84 H A 0010 ASP OD2
H A 0008 GLU OE1 11.76 H A 0021 GLU OE2
H A 0008 GLU OE2 11.35 H A 0021 GLU OE2
H A 0010 ASP OD1 4.057 C A 0014 ASP OD1
H A 0010 ASP OD1 3.121 C A 0014 ASP OD2
H A 0010 ASP OD2 2.907 C A 0014 ASP OD1
H A 0010 ASP OD2 3.329 C A 0014 ASP OD2
H A 0010 ASP OD1 4.856 H A 0021 GLU OE1
H A 0010 ASP OD1 3.889 H A 0021 GLU OE2
H A 0010 ASP OD2 5.455 H A 0021 GLU OE1
H A 0010 ASP OD2 5.328 H A 0021 GLU OE2
H A 0010 ASP OD1 11.16 E A 0052 GLU OE1
H A 0010 ASP OD2 11.10 E A 0052 GLU OE1
H A 0010 ASP OD2 11.03 E A 0054 ASP OD1
H A 0010 ASP OD2 11.18 E A 0054 ASP OD2
C A 0014 ASP OD1 5.848 H A 0021 GLU OE1
C A 0014 ASP OD1 6.329 H A 0021 GLU OE2
C A 0014 ASP OD2 5.747 H A 0021 GLU OE1
C A 0014 ASP OD2 5.520 H A 0021 GLU OE2
C A 0014 ASP OD1 8.785 E A 0052 GLU OE1
C A 0014 ASP OD1 10.36 E A 0052 GLU OE2
C A 0014 ASP OD2 9.049 E A 0052 GLU OE1
C A 0014 ASP OD2 10.42 E A 0052 GLU OE2
C A 0014 ASP OD1 9.903 E A 0054 ASP OD1
C A 0014 ASP OD1 9.654 E A 0054 ASP OD2
C A 0014 ASP OD2 11.99 E A 0054 ASP OD1
C A 0014 ASP OD2 11.79 E A 0054 ASP OD2
C A 0014 ASP OD1 11.42 H A 0057 GLU OE1
H A 0020 GLU OE1 9.686 H A 0021 GLU OE1
H A 0020 GLU OE1 9.760 H A 0021 GLU OE2
H A 0020 GLU OE2 9.027 H A 0021 GLU OE1
H A 0020 GLU OE2 8.685 H A 0021 GLU OE2
H A 0020 GLU OE1 11.20 H A 0035 GLU OE1
H A 0020 GLU OE2 11.83 H A 0035 GLU OE1
H A 0020 GLU OE1 11.02 E A 0052 GLU OE1
H A 0020 GLU OE1 9.387 E A 0052 GLU OE2
H A 0020 GLU OE2 10.70 E A 0052 GLU OE2
H A 0021 GLU OE1 8.715 E A 0052 GLU OE1
H A 0021 GLU OE1 9.047 E A 0052 GLU OE2
H A 0021 GLU OE2 10.12 E A 0052 GLU OE1
H A 0021 GLU OE2 10.43 E A 0052 GLU OE2
H A 0021 GLU OE1 11.05 E A 0054 ASP OD1
H A 0021 GLU OE1 11.89 E A 0054 ASP OD2
H A 0021 GLU OE1 11.78 H A 0057 GLU OE1
H A 0028 LYS NZ 11.90 C A 0029 LYS NZ
C A 0029 LYS NZ 7.770 C A 0030 ARG NH1
C A 0029 LYS NZ 9.277 C A 0030 ARG NH2
C A 0029 LYS NZ 5.028 H A 0078 LYS NZ
C A 0030 ARG NH1 3.415 H A 0078 LYS NZ
C A 0030 ARG NH2 5.395 H A 0078 LYS NZ
C A 0030 ARG NH1 8.908 H A 0082 LYS NZ
C A 0030 ARG NH2 7.484 H A 0082 LYS NZ
H A 0046 ASP OD1 2.524 C A 0048 ASP OD1
H A 0046 ASP OD1 3.599 C A 0048 ASP OD2
H A 0046 ASP OD2 3.939 C A 0048 ASP OD1
H A 0046 ASP OD2 5.634 C A 0048 ASP OD2
H A 0046 ASP OD1 8.929 E A 0052 GLU OE1
H A 0046 ASP OD1 8.899 E A 0052 GLU OE2
H A 0046 ASP OD2 8.296 E A 0052 GLU OE1
H A 0046 ASP OD2 7.744 E A 0052 GLU OE2
H A 0046 ASP OD1 8.527 E A 0054 ASP OD1
H A 0046 ASP OD1 9.140 E A 0054 ASP OD2
H A 0046 ASP OD2 9.774 E A 0054 ASP OD1
H A 0046 ASP OD2 10.59 E A 0054 ASP OD2
H A 0046 ASP OD1 5.060 H A 0057 GLU OE1
H A 0046 ASP OD1 3.848 H A 0057 GLU OE2
H A 0046 ASP OD2 6.554 H A 0057 GLU OE1
H A 0046 ASP OD2 5.463 H A 0057 GLU OE2
C A 0048 ASP OD1 8.178 E A 0052 GLU OE1
C A 0048 ASP OD1 8.492 E A 0052 GLU OE2
C A 0048 ASP OD2 9.709 E A 0052 GLU OE1
C A 0048 ASP OD2 10.35 E A 0052 GLU OE2
C A 0048 ASP OD1 9.076 E A 0054 ASP OD1
C A 0048 ASP OD1 9.076 E A 0054 ASP OD2
C A 0048 ASP OD2 8.288 E A 0054 ASP OD1
C A 0048 ASP OD2 8.061 E A 0054 ASP OD2
C A 0048 ASP OD1 5.727 H A 0057 GLU OE1
C A 0048 ASP OD1 5.260 H A 0057 GLU OE2
C A 0048 ASP OD2 5.071 H A 0057 GLU OE1
C A 0048 ASP OD2 4.682 H A 0057 GLU OE2
E A 0052 GLU OE1 10.97 E A 0054 ASP OD1
E A 0052 GLU OE1 10.82 E A 0054 ASP OD2
E A 0052 GLU OE1 9.535 H A 0057 GLU OE1
E A 0052 GLU OE1 10.52 H A 0057 GLU OE2
E A 0052 GLU OE2 10.42 H A 0057 GLU OE1
E A 0052 GLU OE2 11.00 H A 0057 GLU OE2
E A 0054 ASP OD1 3.519 H A 0057 GLU OE1
E A 0054 ASP OD1 5.349 H A 0057 GLU OE2
E A 0054 ASP OD2 4.304 H A 0057 GLU OE1
E A 0054 ASP OD2 6.383 H A 0057 GLU OE2
C A 0069 ASP OD1 10.25 H A 0073 ASP OD1
C A 0069 ASP OD1 8.554 H A 0073 ASP OD2
C A 0069 ASP OD2 8.227 H A 0073 ASP OD1
C A 0069 ASP OD2 6.558 H A 0073 ASP OD2
H A 0072 ASP OD1 6.580 H A 0073 ASP OD1
H A 0072 ASP OD1 8.233 H A 0073 ASP OD2
H A 0072 ASP OD2 7.534 H A 0073 ASP OD1
H A 0072 ASP OD2 9.141 H A 0073 ASP OD2
H A 0074 LYS NZ 11.55 H A 0108 LYS NZ
H A 0078 LYS NZ 10.28 H A 0082 LYS NZ
H A 0085 ASP OD1 2.956 C A 0087 ASP OD1
H A 0085 ASP OD1 3.045 C A 0087 ASP OD2
H A 0085 ASP OD2 3.908 C A 0087 ASP OD1
H A 0085 ASP OD2 4.430 C A 0087 ASP OD2
H A 0085 ASP OD1 5.529 C A 0089 ASP OD1
H A 0085 ASP OD1 5.418 C A 0089 ASP OD2
H A 0085 ASP OD2 5.814 C A 0089 ASP OD1
H A 0085 ASP OD2 5.433 C A 0089 ASP OD2
H A 0085 ASP OD1 6.343 H A 0096 GLU OE1
H A 0085 ASP OD1 6.438 H A 0096 GLU OE2
H A 0085 ASP OD2 5.594 H A 0096 GLU OE1
H A 0085 ASP OD2 6.309 H A 0096 GLU OE2
H A 0085 ASP OD2 11.75 H A 0127 GLU OE1
C A 0087 ASP OD1 2.954 C A 0089 ASP OD1
C A 0087 ASP OD1 2.792 C A 0089 ASP OD2
C A 0087 ASP OD2 5.018 C A 0089 ASP OD1
C A 0087 ASP OD2 4.193 C A 0089 ASP OD2
C A 0087 ASP OD1 6.110 H A 0096 GLU OE1
C A 0087 ASP OD1 5.341 H A 0096 GLU OE2
C A 0087 ASP OD2 5.348 H A 0096 GLU OE1
C A 0087 ASP OD2 4.453 H A 0096 GLU OE2
C A 0089 ASP OD1 7.763 H A 0096 GLU OE1
C A 0089 ASP OD1 6.829 H A 0096 GLU OE2
C A 0089 ASP OD2 5.783 H A 0096 GLU OE1
C A 0089 ASP OD2 4.717 H A 0096 GLU OE2
H A 0095 GLU OE1 11.11 H A 0096 GLU OE1
H A 0095 GLU OE1 10.72 H A 0096 GLU OE2
H A 0095 GLU OE2 11.71 H A 0096 GLU OE1
H A 0095 GLU OE2 10.94 H A 0096 GLU OE2
H A 0095 GLU OE1 11.67 H A 0107 GLU OE1
H A 0095 GLU OE1 11.61 H A 0111 GLU OE1
H A 0095 GLU OE1 11.23 H A 0117 ASP OD2
H A 0095 GLU OE1 11.95 C A 0121 ASP OD1
H A 0102 LYS NZ 10.72 C A 0103 LYS NZ
C A 0103 LYS NZ 7.710 C A 0104 HIS ND1
C A 0103 LYS NZ 6.147 C A 0104 HIS NE2
C A 0104 HIS ND1 10.95 H A 0108 LYS NZ
H A 0107 GLU OE1 6.127 H A 0111 GLU OE1
H A 0107 GLU OE1 6.658 H A 0111 GLU OE2
H A 0107 GLU OE2 7.804 H A 0111 GLU OE1
H A 0107 GLU OE2 7.826 H A 0111 GLU OE2
H A 0117 ASP OD1 2.758 C A 0121 ASP OD1
H A 0117 ASP OD1 4.550 C A 0121 ASP OD2
H A 0117 ASP OD2 2.825 C A 0121 ASP OD1
H A 0117 ASP OD2 3.868 C A 0121 ASP OD2
H A 0117 ASP OD1 6.679 H A 0128 GLU OE1
H A 0117 ASP OD1 5.857 H A 0128 GLU OE2
H A 0117 ASP OD2 5.816 H A 0128 GLU OE1
H A 0117 ASP OD2 5.666 H A 0128 GLU OE2
C A 0121 ASP OD1 6.366 H A 0128 GLU OE1
C A 0121 ASP OD1 6.317 H A 0128 GLU OE2
C A 0121 ASP OD2 5.127 H A 0128 GLU OE1
C A 0121 ASP OD2 5.761 H A 0128 GLU OE2
H A 0127 GLU OE1 9.467 H A 0128 GLU OE1
H A 0127 GLU OE1 11.00 H A 0128 GLU OE2
H A 0127 GLU OE2 10.25 H A 0128 GLU OE1
H A 0127 GLU OE2 11.46 H A 0128 GLU OE2
H A 0127 GLU OE1 10.25 H A 0131 GLU OE1
H A 0127 GLU OE1 11.72 H A 0131 GLU OE2
H A 0127 GLU OE2 9.441 H A 0131 GLU OE1
H A 0127 GLU OE2 10.79 H A 0131 GLU OE2
H A 0128 GLU OE1 8.188 H A 0131 GLU OE1
H A 0128 GLU OE1 10.19 H A 0131 GLU OE2
H A 0128 GLU OE2 7.269 H A 0131 GLU OE1
H A 0128 GLU OE2 9.136 H A 0131 GLU OE2
HB_MM 2.00 3.20 246
H A 0002 ALA N 2.261 H A 0001 MET O
H A 0003 GLU N 2.262 H A 0002 ALA O
H A 0004 ALA N 2.261 H A 0003 GLU O
H A 0005 LEU N 3.089 H A 0002 ALA O
H A 0005 LEU N 2.808 H A 0003 GLU O
H A 0005 LEU N 2.262 H A 0004 ALA O
H A 0006 PHE N 3.181 H A 0002 ALA O
H A 0006 PHE N 2.692 H A 0003 GLU O
H A 0006 PHE N 2.262 H A 0005 LEU O
H A 0007 LYS N 2.774 H A 0003 GLU O
H A 0007 LYS N 2.262 H A 0006 PHE O
H A 0008 GLU N 2.782 H A 0004 ALA O
H A 0008 GLU N 3.106 H A 0005 LEU O
H A 0008 GLU N 2.261 H A 0007 LYS O
H A 0009 ILE N 2.794 H A 0005 LEU O
H A 0009 ILE N 2.262 H A 0008 GLU O
H A 0010 ASP N 2.974 H A 0007 LYS O
H A 0010 ASP N 2.991 H A 0008 GLU O
H A 0010 ASP N 2.261 H A 0009 ILE O
C A 0011 VAL N 2.652 H A 0009 ILE O
C A 0011 VAL N 2.262 H A 0010 ASP O
C A 0012 ASN N 2.987 H A 0010 ASP O
C A 0012 ASN N 2.262 C A 0011 VAL O
C A 0013 GLY N 2.619 H A 0010 ASP O
C A 0013 GLY N 3.012 C A 0011 VAL O
C A 0013 GLY N 2.262 C A 0012 ASN O
C A 0014 ASP N 2.262 C A 0013 GLY O
C A 0015 GLY N 2.261 C A 0014 ASP O
E A 0016 ALA N 2.262 C A 0015 GLY O
E A 0017 VAL N 2.262 E A 0016 ALA O
E A 0017 VAL N 2.688 E A 0053 ILE O
E A 0018 SER N 2.262 E A 0017 VAL O
H A 0019 TYR N 2.261 E A 0018 SER O
H A 0019 TYR N 3.171 C A 0051 GLY O
H A 0020 GLU N 2.261 H A 0019 TYR O
H A 0021 GLU N 2.262 H A 0020 GLU O
H A 0022 VAL N 2.870 E A 0018 SER O
H A 0022 VAL N 2.262 H A 0021 GLU O
H A 0023 LYS N 2.946 H A 0019 TYR O
H A 0023 LYS N 2.262 H A 0022 VAL O
H A 0024 ALA N 2.911 H A 0020 GLU O
H A 0024 ALA N 2.261 H A 0023 LYS O
H A 0025 PHE N 2.888 H A 0021 GLU O
H A 0025 PHE N 2.965 H A 0022 VAL O
H A 0025 PHE N 2.261 H A 0024 ALA O
H A 0026 VAL N 2.911 H A 0022 VAL O
H A 0026 VAL N 2.261 H A 0025 PHE O
H A 0027 SER N 2.822 H A 0023 LYS O
H A 0027 SER N 3.112 H A 0024 ALA O
H A 0027 SER N 2.261 H A 0026 VAL O
H A 0028 LYS N 2.806 H A 0024 ALA O
H A 0028 LYS N 3.123 H A 0025 PHE O
H A 0028 LYS N 3.044 H A 0026 VAL O
H A 0028 LYS N 2.262 H A 0027 SER O
C A 0029 LYS N 2.605 H A 0026 VAL O
C A 0029 LYS N 2.772 H A 0027 SER O
C A 0029 LYS N 2.262 H A 0028 LYS O
C A 0030 ARG N 2.262 C A 0029 LYS O
C A 0031 ALA N 2.261 C A 0030 ARG O
C A 0032 ILE N 2.262 C A 0031 ALA O
H A 0033 LYS N 3.178 C A 0031 ALA O
H A 0033 LYS N 2.262 C A 0032 ILE O
H A 0034 ASN N 2.261 H A 0033 LYS O
H A 0035 GLU N 3.143 H A 0033 LYS O
H A 0035 GLU N 2.261 H A 0034 ASN O
H A 0036 GLN N 3.194 H A 0033 LYS O
H A 0036 GLN N 2.261 H A 0035 GLU O
H A 0037 LEU N 2.922 H A 0033 LYS O
H A 0037 LEU N 2.261 H A 0036 GLN O
H A 0038 LEU N 2.687 H A 0034 ASN O
H A 0038 LEU N 3.016 H A 0036 GLN O
H A 0038 LEU N 2.262 H A 0037 LEU O
H A 0039 GLN N 2.980 H A 0035 GLU O
H A 0039 GLN N 2.761 H A 0036 GLN O
H A 0039 GLN N 2.261 H A 0038 LEU O
H A 0040 LEU N 2.876 H A 0036 GLN O
H A 0040 LEU N 3.013 H A 0037 LEU O
H A 0040 LEU N 2.715 H A 0038 LEU O
H A 0040 LEU N 2.262 H A 0039 GLN O
H A 0041 ILE N 3.022 H A 0037 LEU O
H A 0041 ILE N 2.626 H A 0038 LEU O
H A 0041 ILE N 2.262 H A 0040 LEU O
H A 0042 PHE N 2.607 H A 0038 LEU O
H A 0042 PHE N 2.261 H A 0041 ILE O
H A 0043 LYS N 3.014 H A 0039 GLN O
H A 0043 LYS N 3.172 H A 0041 ILE O
H A 0043 LYS N 2.262 H A 0042 PHE O
H A 0044 SER N 2.786 H A 0040 LEU O
H A 0044 SER N 2.499 H A 0041 ILE O
H A 0044 SER N 2.954 H A 0042 PHE O
H A 0044 SER N 2.262 H A 0043 LYS O
H A 0045 ILE N 2.816 H A 0041 ILE O
H A 0045 ILE N 2.955 H A 0042 PHE O
H A 0045 ILE N 2.261 H A 0044 SER O
H A 0046 ASP N 2.485 H A 0042 PHE O
H A 0046 ASP N 2.262 H A 0045 ILE O
C A 0047 ALA N 3.009 H A 0045 ILE O
C A 0047 ALA N 2.262 H A 0046 ASP O
C A 0048 ASP N 2.261 C A 0047 ALA O
C A 0049 GLY N 2.261 C A 0048 ASP O
C A 0050 ASN N 2.261 C A 0049 GLY O
C A 0051 GLY N 2.262 C A 0050 ASN O
E A 0052 GLU N 2.261 C A 0051 GLY O
E A 0053 ILE N 2.685 E A 0017 VAL O
E A 0053 ILE N 2.262 E A 0052 GLU O
E A 0054 ASP N 2.261 E A 0053 ILE O
H A 0055 GLN N 2.261 E A 0054 ASP O
H A 0056 ASN N 3.162 E A 0054 ASP O
H A 0056 ASN N 2.261 H A 0055 GLN O
H A 0057 GLU N 2.262 H A 0056 ASN O
H A 0058 PHE N 2.676 E A 0054 ASP O
H A 0058 PHE N 3.129 H A 0056 ASN O
H A 0058 PHE N 2.262 H A 0057 GLU O
H A 0059 ALA N 2.693 H A 0055 GLN O
H A 0059 ALA N 3.006 H A 0056 ASN O
H A 0059 ALA N 2.262 H A 0058 PHE O
H A 0060 LYS N 2.980 H A 0056 ASN O
H A 0060 LYS N 2.260 H A 0059 ALA O
H A 0061 PHE N 2.708 H A 0057 GLU O
H A 0061 PHE N 2.261 H A 0060 LYS O
H A 0062 TYR N 2.777 H A 0058 PHE O
H A 0062 TYR N 2.261 H A 0061 PHE O
H A 0063 GLY N 2.261 H A 0062 TYR O
H A 0064 SER N 2.261 H A 0063 GLY O
C A 0065 ILE N 2.261 H A 0064 SER O
C A 0066 GLN N 2.262 C A 0065 ILE O
C A 0067 GLY N 2.261 C A 0066 GLN O
C A 0068 GLN N 2.261 C A 0067 GLY O
C A 0069 ASP N 2.261 C A 0068 GLN O
H A 0070 LEU N 2.262 C A 0069 ASP O
H A 0071 SER N 2.262 H A 0070 LEU O
H A 0072 ASP N 2.261 H A 0071 SER O
H A 0073 ASP N 2.896 H A 0070 LEU O
H A 0073 ASP N 3.098 H A 0071 SER O
H A 0073 ASP N 2.261 H A 0072 ASP O
H A 0074 LYS N 2.763 H A 0071 SER O
H A 0074 LYS N 2.261 H A 0073 ASP O
H A 0075 ILE N 2.860 H A 0071 SER O
H A 0075 ILE N 2.262 H A 0074 LYS O
H A 0076 GLY N 2.873 H A 0072 ASP O
H A 0076 GLY N 3.180 H A 0074 LYS O
H A 0076 GLY N 2.262 H A 0075 ILE O
H A 0077 LEU N 2.840 H A 0073 ASP O
H A 0077 LEU N 2.885 H A 0074 LYS O
H A 0077 LEU N 2.262 H A 0076 GLY O
H A 0078 LYS N 2.959 H A 0074 LYS O
H A 0078 LYS N 2.262 H A 0077 LEU O
H A 0079 VAL N 2.914 H A 0075 ILE O
H A 0079 VAL N 2.261 H A 0078 LYS O
H A 0080 LEU N 2.862 H A 0076 GLY O
H A 0080 LEU N 2.262 H A 0079 VAL O
H A 0081 TYR N 2.880 H A 0077 LEU O
H A 0081 TYR N 2.261 H A 0080 LEU O
H A 0082 LYS N 2.730 H A 0078 LYS O
H A 0082 LYS N 3.034 H A 0079 VAL O
H A 0082 LYS N 2.931 H A 0080 LEU O
H A 0082 LYS N 2.261 H A 0081 TYR O
H A 0083 LEU N 2.790 H A 0079 VAL O
H A 0083 LEU N 2.606 H A 0080 LEU O
H A 0083 LEU N 2.261 H A 0082 LYS O
H A 0084 MET N 2.762 H A 0080 LEU O
H A 0084 MET N 2.261 H A 0083 LEU O
H A 0085 ASP N 2.998 H A 0081 TYR O
H A 0085 ASP N 2.262 H A 0084 MET O
C A 0086 VAL N 2.542 H A 0084 MET O
C A 0086 VAL N 2.262 H A 0085 ASP O
C A 0087 ASP N 2.262 C A 0086 VAL O
C A 0088 GLY N 2.261 C A 0087 ASP O
C A 0089 ASP N 2.262 C A 0088 GLY O
C A 0090 GLY N 2.262 C A 0089 ASP O
E A 0091 LYS N 2.262 C A 0090 GLY O
E A 0092 LEU N 2.261 E A 0091 LYS O
E A 0092 LEU N 2.820 E A 0124 ILE O
E A 0093 THR N 2.261 E A 0092 LEU O
H A 0094 LYS N 2.261 E A 0093 THR O
H A 0095 GLU N 2.262 H A 0094 LYS O
H A 0096 GLU N 2.261 H A 0095 GLU O
H A 0097 VAL N 2.910 E A 0093 THR O
H A 0097 VAL N 2.262 H A 0096 GLU O
H A 0098 THR N 2.931 H A 0094 LYS O
H A 0098 THR N 2.262 H A 0097 VAL O
H A 0099 SER N 2.766 H A 0095 GLU O
H A 0099 SER N 2.262 H A 0098 THR O
H A 0100 PHE N 2.946 H A 0096 GLU O
H A 0100 PHE N 2.261 H A 0099 SER O
H A 0101 PHE N 2.830 H A 0097 VAL O
H A 0101 PHE N 2.261 H A 0100 PHE O
H A 0102 LYS N 2.704 H A 0098 THR O
H A 0102 LYS N 2.261 H A 0101 PHE O
C A 0103 LYS N 3.024 H A 0100 PHE O
C A 0103 LYS N 2.738 H A 0101 PHE O
C A 0103 LYS N 2.262 H A 0102 LYS O
C A 0104 HIS N 2.490 H A 0101 PHE O
C A 0104 HIS N 3.047 H A 0102 LYS O
C A 0104 HIS N 2.261 C A 0103 LYS O
C A 0105 GLY N 2.993 H A 0102 LYS O
C A 0105 GLY N 2.262 C A 0104 HIS O
C A 0106 ILE N 2.261 C A 0105 GLY O
H A 0107 GLU N 2.261 C A 0106 ILE O
H A 0108 LYS N 2.262 H A 0107 GLU O
H A 0109 VAL N 2.669 H A 0107 GLU O
H A 0109 VAL N 2.261 H A 0108 LYS O
H A 0110 ALA N 2.442 H A 0107 GLU O
H A 0110 ALA N 3.152 H A 0108 LYS O
H A 0110 ALA N 2.261 H A 0109 VAL O
H A 0111 GLU N 2.810 H A 0108 LYS O
H A 0111 GLU N 2.261 H A 0110 ALA O
H A 0112 GLN N 2.776 H A 0108 LYS O
H A 0112 GLN N 2.262 H A 0111 GLU O
H A 0113 VAL N 2.679 H A 0109 VAL O
H A 0113 VAL N 2.261 H A 0112 GLN O
H A 0114 MET N 2.789 H A 0110 ALA O
H A 0114 MET N 2.262 H A 0113 VAL O
H A 0115 LYS N 2.904 H A 0111 GLU O
H A 0115 LYS N 2.261 H A 0114 MET O
H A 0116 ALA N 2.854 H A 0112 GLN O
H A 0116 ALA N 2.261 H A 0115 LYS O
H A 0117 ASP N 3.039 H A 0113 VAL O
H A 0117 ASP N 2.261 H A 0116 ALA O
C A 0118 ALA N 3.049 H A 0116 ALA O
C A 0118 ALA N 2.262 H A 0117 ASP O
C A 0119 ASN N 3.042 H A 0117 ASP O
C A 0119 ASN N 2.261 C A 0118 ALA O
C A 0120 GLY N 2.262 C A 0119 ASN O
C A 0121 ASP N 2.262 C A 0120 GLY O
C A 0122 GLY N 2.262 C A 0121 ASP O
E A 0123 TYR N 2.262 C A 0122 GLY O
E A 0124 ILE N 2.739 E A 0092 LEU O
E A 0124 ILE N 2.262 E A 0123 TYR O
E A 0125 THR N 2.262 E A 0124 ILE O
H A 0126 LEU N 2.262 E A 0125 THR O
H A 0127 GLU N 2.261 H A 0126 LEU O
H A 0128 GLU N 2.262 H A 0127 GLU O
H A 0129 PHE N 2.707 E A 0125 THR O
H A 0129 PHE N 2.261 H A 0128 GLU O
H A 0130 LEU N 2.912 H A 0126 LEU O
H A 0130 LEU N 2.261 H A 0129 PHE O
H A 0131 GLU N 2.958 H A 0127 GLU O
H A 0131 GLU N 2.261 H A 0130 LEU O
H A 0132 PHE N 2.779 H A 0128 GLU O
H A 0132 PHE N 3.006 H A 0130 LEU O
H A 0132 PHE N 2.261 H A 0131 GLU O
H A 0133 SER N 2.822 H A 0130 LEU O
H A 0133 SER N 2.261 H A 0132 PHE O
H A 0134 LEU N 2.942 H A 0131 GLU O
H A 0134 LEU N 2.261 H A 0133 SER O
HB_MS 2.00 3.20 28
C A 0012 ASN N 3.016 H A 0010 ASP OD1
C A 0013 GLY N 2.594 H A 0010 ASP OD1
C A 0014 ASP N 2.777 H A 0010 ASP OD2
C A 0015 GLY N 2.811 H A 0010 ASP OD2
C A 0015 GLY N 2.706 C A 0014 ASP OD1
E A 0016 ALA N 2.607 C A 0014 ASP OD1
H A 0019 TYR N 3.117 E A 0018 SER OG
H A 0021 GLU N 3.128 E A 0018 SER OG
H A 0035 GLU N 3.007 H A 0034 ASN OD1
C A 0049 GLY N 2.999 H A 0046 ASP OD1
C A 0049 GLY N 2.612 C A 0048 ASP OD1
C A 0050 ASN N 2.813 C A 0048 ASP OD1
C A 0051 GLY N 3.035 C A 0050 ASN OD1
E A 0052 GLU O 2.654 C A 0050 ASN ND2
H A 0057 GLU N 2.691 E A 0054 ASP OD1
H A 0063 GLY O 3.012 H A 0064 SER OG
C A 0087 ASP N 3.153 H A 0085 ASP OD1
C A 0088 GLY N 2.781 H A 0085 ASP OD1
C A 0088 GLY N 3.029 C A 0087 ASP OD1
C A 0089 ASP N 3.068 C A 0087 ASP OD1
C A 0090 GLY O 3.083 H A 0081 TYR OH
E A 0091 LYS N 3.178 H A 0081 TYR OH
E A 0091 LYS O 3.131 H A 0081 TYR OH
H A 0096 GLU N 3.025 E A 0093 THR OG1
H A 0100 PHE N 3.197 H A 0099 SER OG
C A 0119 ASN N 3.042 H A 0117 ASP OD1
C A 0122 GLY N 2.613 C A 0121 ASP OD1
H A 0128 GLU N 3.070 E A 0125 THR OG1
AROMATIC 0.00 8.00 4
C A 0029 LYS 7.089 H A 0062 TYR
C A 0103 LYS 6.496 C A 0104 HIS
H A 0025 PHE 4.610 H A 0058 PHE
H A 0023 LYS 4.904 H A 0019 TYR