Complet list of 1we8 con file
Complete list of 1we8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 419
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.597 C A 0002 SER C
C A 0001 GLY C 3.349 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 SER CA
C A 0002 SER C 2.945 C A 0003 SER C
C A 0002 SER C 3.714 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.581 C A 0004 GLY C
C A 0004 GLY CA 3.798 C A 0005 SER CA
C A 0004 GLY C 2.436 C A 0005 SER CA
C A 0004 GLY C 3.543 C A 0005 SER C
C A 0004 GLY C 3.421 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.718 C A 0006 SER C
C A 0005 SER C 2.964 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.701 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ILE CA
C A 0007 GLY C 2.433 C A 0008 ILE CA
C A 0007 GLY C 3.540 C A 0008 ILE C
C A 0007 GLY C 3.450 C A 0008 ILE CB
C A 0007 GLY C 3.423 C A 0008 ILE CG2
C A 0008 ILE CA 3.756 C A 0009 LEU CD1
C A 0008 ILE C 2.434 C A 0009 LEU CA
C A 0008 ILE C 3.688 C A 0009 LEU C
C A 0008 ILE C 3.153 C A 0009 LEU CB
C A 0008 ILE C 3.613 C A 0009 LEU CG
C A 0008 ILE C 3.152 C A 0009 LEU CD1
C A 0009 LEU C 2.434 C A 0010 THR CA
C A 0009 LEU C 3.319 C A 0010 THR C
C A 0009 LEU C 3.639 C A 0010 THR CB
C A 0009 LEU CB 3.706 C A 0013 THR CB
C A 0009 LEU CB 3.153 C A 0013 THR CG2
C A 0009 LEU CD1 3.575 H A 0070 GLN CB
C A 0009 LEU CD1 3.648 H A 0070 GLN CG
C A 0010 THR C 2.433 C A 0011 GLU CA
C A 0010 THR C 3.701 C A 0011 GLU C
C A 0010 THR C 2.856 C A 0011 GLU CB
C A 0010 THR C 2.941 C A 0011 GLU CG
C A 0010 THR C 3.320 C A 0011 GLU CD
C A 0011 GLU C 2.434 C A 0012 ASN CA
C A 0011 GLU C 3.717 C A 0012 ASN C
C A 0011 GLU C 3.014 C A 0012 ASN CB
C A 0012 ASN C 2.434 C A 0013 THR CA
C A 0012 ASN C 2.938 C A 0013 THR C
C A 0012 ASN C 3.734 C A 0013 THR CB
C A 0013 THR CA 2.866 E A 0014 PRO CD
C A 0013 THR C 2.464 E A 0014 PRO CA
C A 0013 THR C 3.135 E A 0014 PRO C
C A 0013 THR C 3.646 E A 0014 PRO CB
C A 0013 THR C 3.635 E A 0014 PRO CG
C A 0013 THR C 2.498 E A 0014 PRO CD
C A 0013 THR CB 3.565 E A 0014 PRO CD
E A 0014 PRO C 2.436 E A 0015 VAL CA
E A 0014 PRO C 3.650 E A 0015 VAL C
E A 0014 PRO C 3.284 E A 0015 VAL CB
E A 0014 PRO C 3.014 E A 0015 VAL CG2
E A 0015 VAL C 2.435 E A 0016 PHE CA
E A 0015 VAL C 3.594 E A 0016 PHE C
E A 0015 VAL C 3.354 E A 0016 PHE CB
E A 0015 VAL CG2 3.716 H A 0070 GLN CA
E A 0015 VAL CB 3.675 H A 0073 VAL CG2
E A 0016 PHE C 2.433 E A 0017 GLU CA
E A 0016 PHE C 3.515 E A 0017 GLU C
E A 0016 PHE C 3.453 E A 0017 GLU CB
E A 0016 PHE CE1 3.649 E A 0065 LYS CG
E A 0016 PHE CE1 3.403 E A 0065 LYS CD
E A 0017 GLU C 2.434 E A 0018 GLN CA
E A 0017 GLU C 3.574 E A 0018 GLN C
E A 0017 GLU C 3.381 E A 0018 GLN CB
E A 0018 GLN C 2.434 E A 0019 LEU CA
E A 0018 GLN C 3.535 E A 0019 LEU C
E A 0018 GLN C 3.428 E A 0019 LEU CB
E A 0018 GLN C 3.456 E A 0019 LEU CD1
E A 0018 GLN CD 3.772 E A 0063 LEU CG
E A 0018 GLN CD 3.357 E A 0063 LEU CD2
E A 0018 GLN CG 3.103 E A 0065 LYS CG
E A 0018 GLN CD 3.467 E A 0065 LYS CG
E A 0019 LEU C 2.435 E A 0020 SER CA
E A 0019 LEU C 3.179 E A 0020 SER C
E A 0019 LEU C 3.679 E A 0020 SER CB
E A 0019 LEU C 3.181 E A 0063 LEU CD1
E A 0019 LEU CD1 3.689 H A 0077 LYS CG
E A 0019 LEU CD1 3.543 H A 0077 LYS CD
E A 0019 LEU CD2 3.452 H A 0077 LYS CG
E A 0020 SER C 2.435 E A 0021 VAL CA
E A 0020 SER C 3.532 E A 0021 VAL C
E A 0020 SER C 3.463 E A 0021 VAL CB
E A 0020 SER C 3.408 E A 0021 VAL CG1
E A 0020 SER CA 3.050 E A 0063 LEU CD1
E A 0020 SER CB 3.418 E A 0063 LEU CD1
E A 0021 VAL CA 2.865 E A 0022 PRO CD
E A 0021 VAL C 2.463 E A 0022 PRO CA
E A 0021 VAL C 3.135 E A 0022 PRO C
E A 0021 VAL C 3.645 E A 0022 PRO CB
E A 0021 VAL C 3.635 E A 0022 PRO CG
E A 0021 VAL C 2.499 E A 0022 PRO CD
E A 0021 VAL CB 3.534 E A 0022 PRO CD
E A 0022 PRO C 2.434 C A 0023 GLN CA
E A 0022 PRO C 3.046 C A 0023 GLN C
E A 0022 PRO C 3.711 C A 0023 GLN CB
E A 0022 PRO CB 3.795 C A 0024 ARG CG
E A 0022 PRO CG 3.705 C A 0025 SER CB
C A 0023 GLN C 2.434 C A 0024 ARG CA
C A 0023 GLN C 3.241 C A 0024 ARG C
C A 0023 GLN C 3.654 C A 0024 ARG CB
C A 0023 GLN CA 3.712 H A 0026 VAL CG1
C A 0023 GLN CD 3.134 C A 0058 LEU CD2
C A 0023 GLN CD 3.788 C A 0060 LEU C
C A 0024 ARG C 2.434 C A 0025 SER CA
C A 0024 ARG C 3.375 C A 0025 SER C
C A 0024 ARG C 3.578 C A 0025 SER CB
C A 0025 SER C 2.435 H A 0026 VAL CA
C A 0025 SER C 2.946 H A 0026 VAL C
C A 0025 SER C 3.735 H A 0026 VAL CB
C A 0025 SER C 3.542 H A 0029 ILE CD1
H A 0026 VAL CA 3.791 H A 0027 GLY CA
H A 0026 VAL C 2.418 H A 0027 GLY CA
H A 0026 VAL C 3.054 H A 0027 GLY C
H A 0026 VAL CG2 3.682 C A 0030 ILE CD1
H A 0027 GLY CA 3.798 H A 0028 ARG CA
H A 0027 GLY C 2.434 H A 0028 ARG CA
H A 0027 GLY C 3.242 H A 0028 ARG C
H A 0027 GLY C 3.652 H A 0028 ARG CB
H A 0028 ARG C 2.433 H A 0029 ILE CA
H A 0028 ARG C 3.153 H A 0029 ILE C
H A 0028 ARG C 3.711 H A 0029 ILE CB
H A 0028 ARG C 3.784 H A 0083 LYS CB
H A 0028 ARG CB 3.530 H A 0087 ASP CB
H A 0028 ARG CD 3.719 H A 0090 LEU CD2
H A 0029 ILE C 2.432 C A 0030 ILE CA
H A 0029 ILE C 3.167 C A 0030 ILE C
H A 0029 ILE C 3.706 C A 0030 ILE CB
H A 0029 ILE CG2 3.576 H A 0080 ILE CG2
H A 0029 ILE CA 3.421 H A 0083 LYS CB
H A 0029 ILE CA 3.719 H A 0083 LYS CG
H A 0029 ILE CG1 3.526 H A 0083 LYS CB
H A 0029 ILE CG1 3.535 H A 0084 VAL CG2
H A 0029 ILE CD1 2.985 H A 0084 VAL CG2
C A 0030 ILE CA 3.791 C A 0031 GLY CA
C A 0030 ILE C 2.418 C A 0031 GLY CA
C A 0030 ILE C 3.327 C A 0031 GLY C
C A 0030 ILE CG2 3.606 C A 0034 GLY CA
C A 0030 ILE C 3.426 H A 0036 THR CB
C A 0031 GLY CA 3.797 C A 0032 ARG CA
C A 0031 GLY C 2.434 C A 0032 ARG CA
C A 0031 GLY C 3.037 C A 0032 ARG C
C A 0031 GLY C 3.712 C A 0032 ARG CB
C A 0031 GLY CA 3.513 H A 0036 THR CB
C A 0032 ARG CA 3.793 C A 0033 GLY CA
C A 0032 ARG C 2.418 C A 0033 GLY CA
C A 0032 ARG C 3.687 C A 0033 GLY C
C A 0032 ARG CG 3.515 H A 0035 GLU CG
C A 0033 GLY CA 3.785 C A 0034 GLY CA
C A 0033 GLY C 2.418 C A 0034 GLY CA
C A 0033 GLY C 3.450 C A 0034 GLY C
C A 0034 GLY CA 3.797 H A 0035 GLU CA
C A 0034 GLY C 2.434 H A 0035 GLU CA
C A 0034 GLY C 2.889 H A 0035 GLU C
C A 0034 GLY C 3.706 H A 0035 GLU CB
C A 0034 GLY CA 3.646 H A 0037 ILE CG2
H A 0035 GLU C 2.434 H A 0036 THR CA
H A 0035 GLU C 3.248 H A 0036 THR C
H A 0035 GLU C 3.675 H A 0036 THR CB
H A 0036 THR C 2.432 H A 0037 ILE CA
H A 0036 THR C 3.145 H A 0037 ILE C
H A 0036 THR C 3.712 H A 0037 ILE CB
H A 0037 ILE C 2.434 H A 0038 ARG CA
H A 0037 ILE C 3.225 H A 0038 ARG C
H A 0037 ILE C 3.662 H A 0038 ARG CB
H A 0037 ILE CG1 3.679 E A 0048 ILE CG2
H A 0037 ILE CD1 3.444 E A 0048 ILE CG2
H A 0038 ARG C 2.434 H A 0039 SER CA
H A 0038 ARG C 3.117 H A 0039 SER C
H A 0038 ARG C 3.698 H A 0039 SER CB
H A 0039 SER C 2.433 H A 0040 ILE CA
H A 0039 SER C 3.136 H A 0040 ILE C
H A 0039 SER C 3.715 H A 0040 ILE CB
H A 0039 SER CA 3.750 H A 0042 LYS CG
H A 0039 SER C 3.636 H A 0042 LYS CG
H A 0040 ILE C 2.434 H A 0041 CYS CA
H A 0040 ILE C 2.993 H A 0041 CYS C
H A 0040 ILE C 3.715 H A 0041 CYS CB
H A 0040 ILE CG2 3.490 H A 0079 LEU CB
H A 0040 ILE CG2 3.451 H A 0079 LEU CD1
H A 0041 CYS C 2.434 H A 0042 LYS CA
H A 0041 CYS C 3.231 H A 0042 LYS C
H A 0041 CYS C 3.659 H A 0042 LYS CB
H A 0041 CYS CA 3.730 E A 0048 ILE CD1
H A 0042 LYS C 2.433 H A 0043 ALA CA
H A 0042 LYS C 3.172 H A 0043 ALA C
H A 0042 LYS C 3.672 H A 0043 ALA CB
H A 0043 ALA C 2.435 H A 0044 SER CA
H A 0043 ALA C 3.390 H A 0044 SER C
H A 0043 ALA C 3.568 H A 0044 SER CB
H A 0044 SER CA 3.791 C A 0045 GLY CA
H A 0044 SER C 2.418 C A 0045 GLY CA
H A 0044 SER C 3.300 C A 0045 GLY C
H A 0044 SER CB 3.228 H A 0076 ALA CA
H A 0044 SER CB 3.252 H A 0076 ALA CB
H A 0044 SER CB 3.474 H A 0079 LEU CD1
C A 0045 GLY CA 3.795 C A 0046 ALA CA
C A 0045 GLY C 2.433 C A 0046 ALA CA
C A 0045 GLY C 3.240 C A 0046 ALA C
C A 0045 GLY C 3.646 C A 0046 ALA CB
C A 0045 GLY C 3.569 H A 0072 GLU CB
C A 0045 GLY C 3.593 H A 0072 GLU CG
C A 0045 GLY C 3.388 H A 0072 GLU CD
C A 0046 ALA C 2.434 E A 0047 LYS CA
C A 0046 ALA C 3.092 E A 0047 LYS C
C A 0046 ALA C 3.703 E A 0047 LYS CB
C A 0046 ALA CB 3.533 E A 0066 ILE CG2
C A 0046 ALA CA 3.555 H A 0072 GLU CB
C A 0046 ALA CB 3.640 H A 0072 GLU C
C A 0046 ALA CB 3.388 H A 0072 GLU CB
C A 0046 ALA CB 3.345 H A 0076 ALA CB
E A 0047 LYS C 2.433 E A 0048 ILE CA
E A 0047 LYS C 3.452 E A 0048 ILE C
E A 0047 LYS C 3.542 E A 0048 ILE CB
E A 0047 LYS C 3.626 E A 0048 ILE CG1
E A 0048 ILE C 2.435 E A 0049 THR CA
E A 0048 ILE C 3.623 E A 0049 THR C
E A 0048 ILE C 3.336 E A 0049 THR CB
E A 0048 ILE CG2 3.254 E A 0064 ILE CG2
E A 0049 THR C 2.434 E A 0050 CYS CA
E A 0049 THR C 3.401 E A 0050 CYS C
E A 0049 THR C 3.558 E A 0050 CYS CB
E A 0049 THR C 3.771 E A 0064 ILE CD1
E A 0049 THR CG2 3.305 E A 0065 LYS CB
E A 0050 CYS C 2.433 C A 0051 ASP CA
E A 0050 CYS C 2.842 C A 0051 ASP C
E A 0050 CYS C 3.690 C A 0051 ASP CB
C A 0051 ASP C 2.435 C A 0052 LYS CA
C A 0051 ASP C 3.597 C A 0052 LYS C
C A 0051 ASP C 3.345 C A 0052 LYS CB
C A 0051 ASP C 3.787 C A 0052 LYS CG
C A 0052 LYS C 2.434 C A 0053 GLU CA
C A 0052 LYS C 2.874 C A 0053 GLU C
C A 0052 LYS C 3.703 C A 0053 GLU CB
C A 0053 GLU C 2.433 C A 0054 SER CA
C A 0053 GLU C 3.271 C A 0054 SER C
C A 0053 GLU C 3.641 C A 0054 SER CB
C A 0054 SER C 2.434 C A 0055 GLU CA
C A 0054 SER C 2.897 C A 0055 GLU C
C A 0054 SER C 3.708 C A 0055 GLU CB
C A 0055 GLU CA 3.792 C A 0056 GLY CA
C A 0055 GLU C 2.417 C A 0056 GLY CA
C A 0055 GLU C 3.051 C A 0056 GLY C
C A 0056 GLY CA 3.795 C A 0057 THR CA
C A 0056 GLY C 2.434 C A 0057 THR CA
C A 0056 GLY C 3.250 C A 0057 THR C
C A 0056 GLY C 3.675 C A 0057 THR CB
C A 0057 THR C 2.434 C A 0058 LEU CA
C A 0057 THR C 3.717 C A 0058 LEU C
C A 0057 THR C 3.007 C A 0058 LEU CB
C A 0057 THR C 3.719 C A 0058 LEU CG
C A 0058 LEU C 2.434 C A 0059 LEU CA
C A 0058 LEU C 2.828 C A 0059 LEU C
C A 0058 LEU C 3.683 C A 0059 LEU CB
C A 0058 LEU C 3.692 C A 0059 LEU CD1
C A 0059 LEU C 2.435 C A 0060 LEU CA
C A 0059 LEU C 3.645 C A 0060 LEU C
C A 0059 LEU C 3.262 C A 0060 LEU CB
C A 0059 LEU C 3.768 C A 0060 LEU CG
C A 0060 LEU C 2.434 E A 0061 SER CA
C A 0060 LEU C 3.601 E A 0061 SER C
C A 0060 LEU C 3.341 E A 0061 SER CB
E A 0061 SER C 2.433 E A 0062 ARG CA
E A 0061 SER C 3.361 E A 0062 ARG C
E A 0061 SER C 3.587 E A 0062 ARG CB
E A 0062 ARG C 2.433 E A 0063 LEU CA
E A 0062 ARG C 3.601 E A 0063 LEU C
E A 0062 ARG C 3.340 E A 0063 LEU CB
E A 0063 LEU C 2.433 E A 0064 ILE CA
E A 0063 LEU C 3.438 E A 0064 ILE C
E A 0063 LEU C 3.554 E A 0064 ILE CB
E A 0063 LEU C 3.736 E A 0064 ILE CG1
E A 0064 ILE C 2.435 E A 0065 LYS CA
E A 0064 ILE C 3.512 E A 0065 LYS C
E A 0064 ILE C 3.457 E A 0065 LYS CB
E A 0065 LYS C 2.433 E A 0066 ILE CA
E A 0065 LYS C 3.422 E A 0066 ILE C
E A 0065 LYS C 3.566 E A 0066 ILE CB
E A 0065 LYS C 3.651 E A 0066 ILE CG1
E A 0066 ILE C 2.435 E A 0067 SER CA
E A 0066 ILE C 3.589 E A 0067 SER C
E A 0066 ILE C 3.358 E A 0067 SER CB
E A 0066 ILE CG2 3.790 H A 0073 VAL CA
E A 0066 ILE CG1 3.471 H A 0080 ILE CD1
E A 0066 ILE CD1 3.351 H A 0080 ILE CD1
E A 0067 SER CA 3.791 E A 0068 GLY CA
E A 0067 SER C 2.418 E A 0068 GLY CA
E A 0067 SER C 3.594 E A 0068 GLY C
E A 0067 SER C 3.306 H A 0073 VAL CG2
E A 0068 GLY CA 3.797 E A 0069 THR CA
E A 0068 GLY C 2.434 E A 0069 THR CA
E A 0068 GLY C 3.196 E A 0069 THR C
E A 0068 GLY C 3.696 E A 0069 THR CB
E A 0068 GLY CA 3.459 H A 0073 VAL CG2
E A 0068 GLY C 3.212 H A 0073 VAL CG2
E A 0069 THR C 2.434 H A 0070 GLN CA
E A 0069 THR C 2.851 H A 0070 GLN C
E A 0069 THR C 3.695 H A 0070 GLN CB
H A 0070 GLN C 2.434 H A 0071 LYS CA
H A 0070 GLN C 3.090 H A 0071 LYS C
H A 0070 GLN C 3.704 H A 0071 LYS CB
H A 0071 LYS C 2.434 H A 0072 GLU CA
H A 0071 LYS C 3.178 H A 0072 GLU C
H A 0071 LYS C 3.680 H A 0072 GLU CB
H A 0072 GLU C 2.434 H A 0073 VAL CA
H A 0072 GLU C 2.829 H A 0073 VAL C
H A 0072 GLU C 3.704 H A 0073 VAL CB
H A 0073 VAL C 2.433 H A 0074 ALA CA
H A 0073 VAL C 3.221 H A 0074 ALA C
H A 0073 VAL C 3.653 H A 0074 ALA CB
H A 0074 ALA C 2.434 H A 0075 ALA CA
H A 0074 ALA C 3.087 H A 0075 ALA C
H A 0074 ALA C 3.696 H A 0075 ALA CB
H A 0075 ALA C 2.434 H A 0076 ALA CA
H A 0075 ALA C 2.937 H A 0076 ALA C
H A 0075 ALA C 3.705 H A 0076 ALA CB
H A 0076 ALA C 2.435 H A 0077 LYS CA
H A 0076 ALA C 2.932 H A 0077 LYS C
H A 0076 ALA C 3.712 H A 0077 LYS CB
H A 0076 ALA C 3.684 H A 0080 ILE CD1
H A 0077 LYS C 2.435 H A 0078 HIS CA
H A 0077 LYS C 3.086 H A 0078 HIS C
H A 0077 LYS C 3.704 H A 0078 HIS CB
H A 0078 HIS C 2.434 H A 0079 LEU CA
H A 0078 HIS C 2.968 H A 0079 LEU C
H A 0078 HIS C 3.714 H A 0079 LEU CB
H A 0078 HIS CD2 3.726 H A 0082 GLU CG
H A 0079 LEU C 2.433 H A 0080 ILE CA
H A 0079 LEU C 2.894 H A 0080 ILE C
H A 0079 LEU C 3.726 H A 0080 ILE CB
H A 0080 ILE C 2.434 H A 0081 LEU CA
H A 0080 ILE C 3.062 H A 0081 LEU C
H A 0080 ILE C 3.708 H A 0081 LEU CB
H A 0081 LEU C 2.435 H A 0082 GLU CA
H A 0081 LEU C 2.898 H A 0082 GLU C
H A 0081 LEU C 3.709 H A 0082 GLU CB
H A 0082 GLU C 2.434 H A 0083 LYS CA
H A 0082 GLU C 3.257 H A 0083 LYS C
H A 0082 GLU C 3.649 H A 0083 LYS CB
H A 0083 LYS C 2.434 H A 0084 VAL CA
H A 0083 LYS C 2.989 H A 0084 VAL C
H A 0083 LYS C 3.738 H A 0084 VAL CB
H A 0084 VAL C 2.434 H A 0085 SER CA
H A 0084 VAL C 3.097 H A 0085 SER C
H A 0084 VAL C 3.702 H A 0085 SER CB
H A 0085 SER C 2.434 H A 0086 GLU CA
H A 0085 SER C 2.980 H A 0086 GLU C
H A 0085 SER C 3.716 H A 0086 GLU CB
H A 0086 GLU C 2.434 H A 0087 ASP CA
H A 0086 GLU C 3.024 H A 0087 ASP C
H A 0086 GLU C 3.713 H A 0087 ASP CB
H A 0087 ASP C 2.433 H A 0088 GLU CA
H A 0087 ASP C 2.948 H A 0088 GLU C
H A 0087 ASP C 3.714 H A 0088 GLU CB
H A 0087 ASP CA 3.422 H A 0090 LEU CD2
H A 0087 ASP CG 3.498 H A 0090 LEU CD2
H A 0088 GLU C 2.435 H A 0089 GLU CA
H A 0088 GLU C 3.241 H A 0089 GLU C
H A 0088 GLU C 3.655 H A 0089 GLU CB
H A 0089 GLU C 2.435 H A 0090 LEU CA
H A 0089 GLU C 2.917 H A 0090 LEU C
H A 0089 GLU C 3.709 H A 0090 LEU CB
H A 0090 LEU C 2.433 H A 0091 ARG CA
H A 0090 LEU C 3.154 H A 0091 ARG C
H A 0090 LEU C 3.688 H A 0091 ARG CB
H A 0090 LEU CD1 3.487 H A 0094 ILE CD1
H A 0091 ARG C 2.435 H A 0092 LYS CA
H A 0091 ARG C 3.234 H A 0092 LYS C
H A 0091 ARG C 3.658 H A 0092 LYS CB
H A 0092 LYS C 2.434 H A 0093 ARG CA
H A 0092 LYS C 3.070 H A 0093 ARG C
H A 0092 LYS C 3.707 H A 0093 ARG CB
H A 0093 ARG C 2.434 H A 0094 ILE CA
H A 0093 ARG C 3.298 H A 0094 ILE C
H A 0093 ARG C 3.651 H A 0094 ILE CB
H A 0093 ARG C 3.794 H A 0094 ILE CG1
H A 0094 ILE C 2.434 H A 0095 ALA CA
H A 0094 ILE C 3.185 H A 0095 ALA C
H A 0094 ILE C 3.669 H A 0095 ALA CB
H A 0095 ALA C 2.435 C A 0096 HIS CA
H A 0095 ALA C 2.880 C A 0096 HIS C
H A 0095 ALA C 3.139 C A 0096 HIS CB
H A 0095 ALA C 3.084 C A 0096 HIS CG
H A 0095 ALA C 2.967 C A 0096 HIS CD2
C A 0096 HIS C 2.434 C A 0097 SER CA
C A 0096 HIS C 3.347 C A 0097 SER C
C A 0096 HIS C 3.597 C A 0097 SER CB
C A 0097 SER C 2.434 C A 0098 ALA CA
C A 0097 SER C 2.916 C A 0098 ALA C
C A 0097 SER C 3.099 C A 0098 ALA CB
C A 0098 ALA C 2.434 C A 0099 SER CA
C A 0098 ALA C 3.682 C A 0099 SER C
C A 0098 ALA C 3.172 C A 0099 SER CB
C A 0099 SER CA 3.792 C A 0100 GLY CA
C A 0099 SER C 2.419 C A 0100 GLY CA
C A 0099 SER C 3.611 C A 0100 GLY C
C A 0100 GLY CA 2.865 C A 0101 PRO CD
C A 0100 GLY C 2.464 C A 0101 PRO CA
C A 0100 GLY C 3.135 C A 0101 PRO C
C A 0100 GLY C 3.645 C A 0101 PRO CB
C A 0100 GLY C 3.636 C A 0101 PRO CG
C A 0100 GLY C 2.498 C A 0101 PRO CD
C A 0101 PRO C 2.434 C A 0102 SER CA
C A 0101 PRO C 3.519 C A 0102 SER C
C A 0101 PRO C 3.449 C A 0102 SER CB
C A 0102 SER C 2.434 C A 0103 SER CA
C A 0102 SER C 3.512 C A 0103 SER C
C A 0102 SER C 3.457 C A 0103 SER CB
C A 0103 SER CA 3.791 C A 0104 GLY CA
C A 0103 SER C 2.417 C A 0104 GLY CA
C A 0103 SER C 3.345 C A 0104 GLY C
CHARGE_ATTR 2.00 12.00 84
E A 0017 GLU OE1 11.79 E A 0065 LYS NZ
E A 0017 GLU OE1 6.342 H A 0077 LYS NZ
E A 0017 GLU OE2 4.148 H A 0077 LYS NZ
H A 0035 GLU OE1 8.106 H A 0028 ARG NH1
H A 0035 GLU OE1 8.078 H A 0028 ARG NH2
H A 0035 GLU OE2 6.617 H A 0028 ARG NH1
H A 0035 GLU OE2 6.216 H A 0028 ARG NH2
H A 0035 GLU OE1 6.786 C A 0032 ARG NH1
H A 0035 GLU OE1 6.039 C A 0032 ARG NH2
H A 0035 GLU OE2 6.188 C A 0032 ARG NH1
H A 0035 GLU OE2 6.150 C A 0032 ARG NH2
H A 0035 GLU OE1 10.37 H A 0038 ARG NH1
H A 0035 GLU OE1 11.60 H A 0038 ARG NH2
H A 0035 GLU OE1 9.378 H A 0042 LYS NZ
H A 0035 GLU OE2 11.57 H A 0042 LYS NZ
H A 0035 GLU OE1 8.910 H A 0083 LYS NZ
H A 0035 GLU OE2 9.016 H A 0083 LYS NZ
C A 0051 ASP OD1 7.759 C A 0052 LYS NZ
C A 0051 ASP OD2 8.840 C A 0052 LYS NZ
C A 0051 ASP OD1 9.028 E A 0062 ARG NH1
C A 0051 ASP OD1 9.048 E A 0062 ARG NH2
C A 0051 ASP OD2 8.034 E A 0062 ARG NH1
C A 0051 ASP OD2 8.572 E A 0062 ARG NH2
C A 0051 ASP OD1 4.829 E A 0065 LYS NZ
C A 0051 ASP OD2 6.939 E A 0065 LYS NZ
C A 0053 GLU OE1 5.302 C A 0052 LYS NZ
C A 0053 GLU OE2 5.933 C A 0052 LYS NZ
C A 0053 GLU OE1 6.021 E A 0065 LYS NZ
C A 0053 GLU OE2 8.172 E A 0065 LYS NZ
C A 0055 GLU OE1 9.542 E A 0062 ARG NH1
C A 0055 GLU OE1 11.39 E A 0062 ARG NH2
C A 0055 GLU OE2 9.296 E A 0062 ARG NH1
C A 0055 GLU OE2 11.24 E A 0062 ARG NH2
H A 0072 GLU OE1 11.25 E A 0047 LYS NZ
H A 0072 GLU OE2 11.85 E A 0047 LYS NZ
H A 0072 GLU OE1 11.19 H A 0071 LYS NZ
H A 0072 GLU OE2 10.94 H A 0071 LYS NZ
H A 0072 GLU OE1 11.65 H A 0077 LYS NZ
H A 0082 GLU OE1 11.90 H A 0028 ARG NH1
H A 0082 GLU OE2 11.94 H A 0028 ARG NH1
H A 0082 GLU OE1 6.468 H A 0078 HIS ND1
H A 0082 GLU OE1 4.492 H A 0078 HIS NE2
H A 0082 GLU OE2 6.214 H A 0078 HIS ND1
H A 0082 GLU OE2 4.694 H A 0078 HIS NE2
H A 0082 GLU OE1 6.289 H A 0083 LYS NZ
H A 0082 GLU OE2 5.690 H A 0083 LYS NZ
H A 0086 GLU OE1 6.636 H A 0028 ARG NH1
H A 0086 GLU OE1 8.474 H A 0028 ARG NH2
H A 0086 GLU OE2 4.980 H A 0028 ARG NH1
H A 0086 GLU OE2 7.057 H A 0028 ARG NH2
H A 0086 GLU OE1 7.739 H A 0083 LYS NZ
H A 0086 GLU OE2 5.971 H A 0083 LYS NZ
H A 0086 GLU OE1 7.745 H A 0093 ARG NH1
H A 0086 GLU OE1 10.00 H A 0093 ARG NH2
H A 0086 GLU OE2 9.634 H A 0093 ARG NH1
H A 0086 GLU OE2 11.90 H A 0093 ARG NH2
H A 0087 ASP OD1 7.989 C A 0024 ARG NH1
H A 0087 ASP OD1 7.255 C A 0024 ARG NH2
H A 0087 ASP OD2 9.947 C A 0024 ARG NH1
H A 0087 ASP OD2 9.391 C A 0024 ARG NH2
H A 0087 ASP OD1 8.316 H A 0028 ARG NH1
H A 0087 ASP OD1 8.168 H A 0028 ARG NH2
H A 0087 ASP OD2 6.396 H A 0028 ARG NH1
H A 0087 ASP OD2 6.054 H A 0028 ARG NH2
H A 0087 ASP OD2 10.86 H A 0083 LYS NZ
H A 0087 ASP OD1 5.454 H A 0091 ARG NH1
H A 0087 ASP OD1 4.923 H A 0091 ARG NH2
H A 0087 ASP OD2 6.449 H A 0091 ARG NH1
H A 0087 ASP OD2 5.340 H A 0091 ARG NH2
H A 0087 ASP OD1 11.01 H A 0092 LYS NZ
H A 0088 GLU OE1 6.151 C A 0024 ARG NH1
H A 0088 GLU OE1 4.414 C A 0024 ARG NH2
H A 0088 GLU OE2 8.191 C A 0024 ARG NH1
H A 0088 GLU OE2 6.460 C A 0024 ARG NH2
H A 0088 GLU OE1 10.53 H A 0091 ARG NH1
H A 0088 GLU OE1 10.88 H A 0091 ARG NH2
H A 0088 GLU OE1 6.056 H A 0092 LYS NZ
H A 0088 GLU OE2 5.927 H A 0092 LYS NZ
H A 0089 GLU OE1 8.380 H A 0092 LYS NZ
H A 0089 GLU OE2 7.243 H A 0092 LYS NZ
H A 0089 GLU OE1 4.808 H A 0093 ARG NH1
H A 0089 GLU OE1 6.149 H A 0093 ARG NH2
H A 0089 GLU OE2 6.290 H A 0093 ARG NH1
H A 0089 GLU OE2 7.086 H A 0093 ARG NH2
CHARGE_REPU 2.00 12.00 66
E A 0017 GLU OE2 11.69 H A 0072 GLU OE1
C A 0024 ARG NH1 7.796 H A 0091 ARG NH1
C A 0024 ARG NH1 8.300 H A 0091 ARG NH2
C A 0024 ARG NH2 7.841 H A 0091 ARG NH1
C A 0024 ARG NH2 8.625 H A 0091 ARG NH2
C A 0024 ARG NH1 9.467 H A 0092 LYS NZ
C A 0024 ARG NH2 7.266 H A 0092 LYS NZ
H A 0028 ARG NH1 11.89 C A 0032 ARG NH1
H A 0028 ARG NH2 10.54 C A 0032 ARG NH1
H A 0028 ARG NH2 11.23 C A 0032 ARG NH2
H A 0028 ARG NH1 6.508 H A 0083 LYS NZ
H A 0028 ARG NH2 8.562 H A 0083 LYS NZ
H A 0028 ARG NH1 11.08 H A 0091 ARG NH2
H A 0028 ARG NH2 11.22 H A 0091 ARG NH1
H A 0028 ARG NH2 9.896 H A 0091 ARG NH2
C A 0032 ARG NH1 11.53 H A 0038 ARG NH1
C A 0032 ARG NH2 9.238 H A 0038 ARG NH1
C A 0032 ARG NH2 10.42 H A 0038 ARG NH2
C A 0032 ARG NH2 11.82 H A 0042 LYS NZ
H A 0035 GLU OE1 11.61 H A 0086 GLU OE2
H A 0035 GLU OE2 10.60 H A 0086 GLU OE2
H A 0035 GLU OE2 11.84 H A 0087 ASP OD2
H A 0038 ARG NH1 7.948 H A 0042 LYS NZ
H A 0038 ARG NH2 9.742 H A 0042 LYS NZ
H A 0038 ARG NH1 9.101 E A 0047 LYS NZ
H A 0038 ARG NH2 7.382 E A 0047 LYS NZ
C A 0051 ASP OD1 5.857 C A 0053 GLU OE1
C A 0051 ASP OD1 7.683 C A 0053 GLU OE2
C A 0051 ASP OD2 6.400 C A 0053 GLU OE1
C A 0051 ASP OD2 7.783 C A 0053 GLU OE2
C A 0051 ASP OD1 11.10 C A 0055 GLU OE2
C A 0051 ASP OD2 10.29 C A 0055 GLU OE1
C A 0051 ASP OD2 8.932 C A 0055 GLU OE2
C A 0052 LYS NZ 6.726 E A 0065 LYS NZ
H A 0077 LYS NZ 7.930 H A 0078 HIS ND1
H A 0077 LYS NZ 9.910 H A 0078 HIS NE2
H A 0078 HIS ND1 11.22 H A 0083 LYS NZ
H A 0078 HIS NE2 9.864 H A 0083 LYS NZ
H A 0082 GLU OE1 9.309 H A 0086 GLU OE1
H A 0082 GLU OE1 8.784 H A 0086 GLU OE2
H A 0082 GLU OE2 10.57 H A 0086 GLU OE1
H A 0082 GLU OE2 9.660 H A 0086 GLU OE2
H A 0086 GLU OE1 9.198 H A 0087 ASP OD1
H A 0086 GLU OE1 8.668 H A 0087 ASP OD2
H A 0086 GLU OE2 9.555 H A 0087 ASP OD1
H A 0086 GLU OE2 8.543 H A 0087 ASP OD2
H A 0086 GLU OE1 11.81 H A 0088 GLU OE1
H A 0086 GLU OE1 11.77 H A 0088 GLU OE2
H A 0086 GLU OE1 6.510 H A 0089 GLU OE1
H A 0086 GLU OE1 8.399 H A 0089 GLU OE2
H A 0086 GLU OE2 8.702 H A 0089 GLU OE1
H A 0086 GLU OE2 10.56 H A 0089 GLU OE2
H A 0087 ASP OD1 7.406 H A 0088 GLU OE1
H A 0087 ASP OD1 9.061 H A 0088 GLU OE2
H A 0087 ASP OD2 9.257 H A 0088 GLU OE1
H A 0087 ASP OD2 10.72 H A 0088 GLU OE2
H A 0087 ASP OD1 10.60 H A 0089 GLU OE1
H A 0087 ASP OD1 11.80 H A 0089 GLU OE2
H A 0087 ASP OD2 11.40 H A 0089 GLU OE1
H A 0088 GLU OE1 9.968 H A 0089 GLU OE1
H A 0088 GLU OE1 9.698 H A 0089 GLU OE2
H A 0088 GLU OE2 9.526 H A 0089 GLU OE1
H A 0088 GLU OE2 8.912 H A 0089 GLU OE2
H A 0092 LYS NZ 11.86 C A 0096 HIS ND1
H A 0093 ARG NH2 11.50 C A 0096 HIS ND1
H A 0093 ARG NH2 11.81 C A 0096 HIS NE2
HB_MM 2.00 3.20 169
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ILE N 2.251 C A 0007 GLY O
C A 0009 LEU N 2.250 C A 0008 ILE O
C A 0010 THR N 2.249 C A 0009 LEU O
C A 0011 GLU N 2.250 C A 0010 THR O
C A 0012 ASN N 2.249 C A 0011 GLU O
C A 0013 THR N 2.250 C A 0012 ASN O
E A 0014 PRO N 2.253 C A 0013 THR O
E A 0015 VAL N 2.249 E A 0014 PRO O
E A 0015 VAL N 2.515 E A 0068 GLY O
E A 0016 PHE N 2.251 E A 0015 VAL O
E A 0017 GLU N 2.250 E A 0016 PHE O
E A 0017 GLU N 2.752 E A 0066 ILE O
E A 0018 GLN N 2.251 E A 0017 GLU O
E A 0019 LEU N 2.251 E A 0018 GLN O
E A 0019 LEU N 2.906 E A 0064 ILE O
E A 0020 SER N 2.251 E A 0019 LEU O
E A 0021 VAL N 2.251 E A 0020 SER O
E A 0021 VAL N 2.669 E A 0062 ARG O
E A 0022 PRO N 2.252 E A 0021 VAL O
C A 0023 GLN N 2.250 E A 0022 PRO O
C A 0024 ARG N 2.976 E A 0022 PRO O
C A 0024 ARG N 2.251 C A 0023 GLN O
C A 0025 SER N 2.984 E A 0022 PRO O
C A 0025 SER N 2.251 C A 0024 ARG O
H A 0026 VAL N 2.834 E A 0022 PRO O
H A 0026 VAL N 2.251 C A 0025 SER O
H A 0027 GLY N 2.984 C A 0025 SER O
H A 0027 GLY N 2.249 H A 0026 VAL O
H A 0028 ARG N 2.780 C A 0025 SER O
H A 0028 ARG N 2.250 H A 0027 GLY O
H A 0029 ILE N 2.961 C A 0025 SER O
H A 0029 ILE N 2.250 H A 0028 ARG O
C A 0030 ILE N 2.819 H A 0026 VAL O
C A 0030 ILE N 2.250 H A 0029 ILE O
C A 0031 GLY N 3.091 H A 0027 GLY O
C A 0031 GLY N 2.250 C A 0030 ILE O
C A 0032 ARG N 2.251 C A 0031 GLY O
C A 0033 GLY N 2.251 C A 0032 ARG O
C A 0034 GLY N 3.150 C A 0030 ILE O
C A 0034 GLY N 2.250 C A 0033 GLY O
H A 0035 GLU N 2.251 C A 0034 GLY O
H A 0036 THR N 3.147 C A 0030 ILE O
H A 0036 THR N 2.690 C A 0034 GLY O
H A 0036 THR N 2.250 H A 0035 GLU O
H A 0037 ILE N 3.087 C A 0030 ILE O
H A 0037 ILE N 2.598 C A 0034 GLY O
H A 0037 ILE N 2.249 H A 0036 THR O
H A 0038 ARG N 2.760 C A 0034 GLY O
H A 0038 ARG N 2.249 H A 0037 ILE O
H A 0039 SER N 2.251 H A 0038 ARG O
H A 0040 ILE N 2.250 H A 0039 SER O
H A 0041 CYS N 2.251 H A 0040 ILE O
H A 0042 LYS N 3.156 H A 0040 ILE O
H A 0042 LYS N 2.249 H A 0041 CYS O
H A 0043 ALA N 2.998 H A 0039 SER O
H A 0043 ALA N 2.983 H A 0040 ILE O
H A 0043 ALA N 2.250 H A 0042 LYS O
H A 0044 SER N 2.800 H A 0040 ILE O
H A 0044 SER N 2.251 H A 0043 ALA O
C A 0045 GLY N 2.732 H A 0041 CYS O
C A 0045 GLY N 2.251 H A 0044 SER O
C A 0046 ALA N 2.250 C A 0045 GLY O
E A 0047 LYS N 2.248 C A 0046 ALA O
E A 0047 LYS N 2.712 E A 0067 SER O
E A 0048 ILE N 2.251 E A 0047 LYS O
E A 0049 THR N 2.250 E A 0048 ILE O
E A 0049 THR N 2.972 E A 0065 LYS O
E A 0050 CYS N 2.251 E A 0049 THR O
C A 0051 ASP N 2.250 E A 0050 CYS O
C A 0051 ASP N 2.879 E A 0063 LEU O
C A 0052 LYS N 2.249 C A 0051 ASP O
C A 0053 GLU N 2.251 C A 0052 LYS O
C A 0054 SER N 2.730 C A 0052 LYS O
C A 0054 SER N 2.250 C A 0053 GLU O
C A 0055 GLU N 2.251 C A 0054 SER O
C A 0056 GLY N 2.975 C A 0054 SER O
C A 0056 GLY N 2.250 C A 0055 GLU O
C A 0057 THR N 2.250 C A 0056 GLY O
C A 0058 LEU N 2.250 C A 0057 THR O
C A 0059 LEU N 2.250 C A 0058 LEU O
C A 0060 LEU N 2.250 C A 0059 LEU O
E A 0061 SER N 2.249 C A 0060 LEU O
E A 0062 ARG N 2.488 E A 0021 VAL O
E A 0062 ARG N 2.250 E A 0061 SER O
E A 0063 LEU N 2.250 E A 0062 ARG O
E A 0064 ILE N 2.800 E A 0019 LEU O
E A 0064 ILE N 2.250 E A 0063 LEU O
E A 0065 LYS N 2.720 E A 0049 THR O
E A 0065 LYS N 2.249 E A 0064 ILE O
E A 0066 ILE N 2.745 E A 0017 GLU O
E A 0066 ILE N 2.250 E A 0065 LYS O
E A 0067 SER N 2.850 E A 0047 LYS O
E A 0067 SER N 2.250 E A 0066 ILE O
E A 0068 GLY N 3.071 E A 0015 VAL O
E A 0068 GLY N 2.249 E A 0067 SER O
E A 0069 THR N 2.251 E A 0068 GLY O
H A 0070 GLN N 2.250 E A 0069 THR O
H A 0071 LYS N 2.480 E A 0069 THR O
H A 0071 LYS N 2.250 H A 0070 GLN O
H A 0072 GLU N 2.519 E A 0069 THR O
H A 0072 GLU N 2.250 H A 0071 LYS O
H A 0073 VAL N 2.985 E A 0069 THR O
H A 0073 VAL N 2.250 H A 0072 GLU O
H A 0074 ALA N 2.446 H A 0072 GLU O
H A 0074 ALA N 2.250 H A 0073 VAL O
H A 0075 ALA N 3.196 H A 0071 LYS O
H A 0075 ALA N 2.458 H A 0072 GLU O
H A 0075 ALA N 2.249 H A 0074 ALA O
H A 0076 ALA N 2.668 H A 0072 GLU O
H A 0076 ALA N 2.250 H A 0075 ALA O
H A 0077 LYS N 3.170 H A 0075 ALA O
H A 0077 LYS N 2.250 H A 0076 ALA O
H A 0078 HIS N 2.826 H A 0075 ALA O
H A 0078 HIS N 2.999 H A 0076 ALA O
H A 0078 HIS N 2.250 H A 0077 LYS O
H A 0079 LEU N 2.950 H A 0076 ALA O
H A 0079 LEU N 2.250 H A 0078 HIS O
H A 0080 ILE N 2.957 H A 0076 ALA O
H A 0080 ILE N 2.250 H A 0079 LEU O
H A 0081 LEU N 3.112 H A 0078 HIS O
H A 0081 LEU N 2.957 H A 0079 LEU O
H A 0081 LEU N 2.249 H A 0080 ILE O
H A 0082 GLU N 3.046 H A 0078 HIS O
H A 0082 GLU N 2.745 H A 0079 LEU O
H A 0082 GLU N 2.251 H A 0081 LEU O
H A 0083 LYS N 2.686 H A 0081 LEU O
H A 0083 LYS N 2.250 H A 0082 GLU O
H A 0084 VAL N 2.693 H A 0081 LEU O
H A 0084 VAL N 2.250 H A 0083 LYS O
H A 0085 SER N 2.977 H A 0081 LEU O
H A 0085 SER N 2.249 H A 0084 VAL O
H A 0086 GLU N 3.093 H A 0083 LYS O
H A 0086 GLU N 2.251 H A 0085 SER O
H A 0087 ASP N 3.162 H A 0083 LYS O
H A 0087 ASP N 2.249 H A 0086 GLU O
H A 0088 GLU N 3.117 H A 0084 VAL O
H A 0088 GLU N 2.250 H A 0087 ASP O
H A 0089 GLU N 3.187 H A 0085 SER O
H A 0089 GLU N 3.184 H A 0087 ASP O
H A 0089 GLU N 2.251 H A 0088 GLU O
H A 0090 LEU N 2.782 H A 0086 GLU O
H A 0090 LEU N 2.251 H A 0089 GLU O
H A 0091 ARG N 2.946 H A 0087 ASP O
H A 0091 ARG N 2.972 H A 0089 GLU O
H A 0091 ARG N 2.250 H A 0090 LEU O
H A 0092 LYS N 2.590 H A 0089 GLU O
H A 0092 LYS N 2.249 H A 0091 ARG O
H A 0093 ARG N 2.690 H A 0089 GLU O
H A 0093 ARG N 2.251 H A 0092 LYS O
H A 0094 ILE N 2.251 H A 0093 ARG O
H A 0095 ALA N 2.251 H A 0094 ILE O
C A 0096 HIS N 2.659 H A 0092 LYS O
C A 0096 HIS N 2.250 H A 0095 ALA O
C A 0097 SER N 2.250 C A 0096 HIS O
C A 0098 ALA N 2.250 C A 0097 SER O
C A 0099 SER N 3.047 C A 0097 SER O
C A 0099 SER N 2.250 C A 0098 ALA O
C A 0100 GLY N 2.249 C A 0099 SER O
C A 0101 PRO N 2.253 C A 0100 GLY O
C A 0102 SER N 2.866 C A 0100 GLY O
C A 0102 SER N 2.249 C A 0101 PRO O
C A 0103 SER N 2.249 C A 0102 SER O
C A 0104 GLY N 2.250 C A 0103 SER O
HB_MS 2.00 3.20 8
H A 0040 ILE O 2.618 H A 0044 SER OG
C A 0045 GLY N 3.153 H A 0044 SER OG
E A 0050 CYS N 2.915 E A 0049 THR OG1
C A 0056 GLY O 2.848 E A 0062 ARG NH1
C A 0058 LEU O 2.741 C A 0023 GLN NE2
C A 0060 LEU O 3.051 C A 0023 GLN NE2
E A 0069 THR N 2.716 H A 0072 GLU OE1
H A 0095 ALA O 3.135 C A 0096 HIS NE2
HB_SS 2.00 3.20 1
C A 0051 ASP OD2 3.017 C A 0054 SER OG
AROMATIC 0.00 8.00 1
E A 0065 LYS 6.212 E A 0016 PHE