Complet list of 2daj con file
Complete list of 2daj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 464
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.689 C A 0002 SER C
C A 0001 GLY C 3.074 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 2.841 C A 0003 SER C
C A 0002 SER C 3.700 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.493 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.187 C A 0005 SER C
C A 0004 GLY C 3.662 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.002 C A 0006 SER C
C A 0005 SER C 2.971 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.420 C A 0007 GLY CA
C A 0006 SER C 3.554 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 GLU CA
C A 0007 GLY C 2.419 C A 0008 GLU CA
C A 0007 GLY C 3.426 C A 0008 GLU C
C A 0007 GLY C 3.511 C A 0008 GLU CB
C A 0007 GLY C 3.658 C A 0008 GLU CG
C A 0008 GLU CA 3.785 C A 0009 LYS CA
C A 0008 GLU C 2.418 C A 0009 LYS CA
C A 0008 GLU C 2.886 C A 0009 LYS C
C A 0008 GLU C 3.095 C A 0009 LYS CB
C A 0008 GLU C 3.650 C A 0009 LYS CG
C A 0009 LYS CA 3.785 C A 0010 THR CA
C A 0009 LYS C 2.418 C A 0010 THR CA
C A 0009 LYS C 3.477 C A 0010 THR C
C A 0009 LYS C 3.411 C A 0010 THR CB
C A 0009 LYS C 3.595 C A 0010 THR CG2
C A 0010 THR CA 3.784 E A 0011 VAL CA
C A 0010 THR C 2.418 E A 0011 VAL CA
C A 0010 THR C 3.382 E A 0011 VAL C
C A 0010 THR C 3.514 E A 0011 VAL CB
C A 0010 THR C 3.636 E A 0011 VAL CG1
C A 0010 THR CB 3.569 E A 0026 ARG C
C A 0010 THR CA 3.799 E A 0027 VAL C
C A 0010 THR CB 3.728 E A 0027 VAL CA
C A 0010 THR CB 3.531 E A 0027 VAL C
C A 0010 THR CG2 3.449 E A 0027 VAL CA
C A 0010 THR CG2 3.280 E A 0027 VAL C
E A 0011 VAL CA 3.785 E A 0012 ARG CA
E A 0011 VAL C 2.418 E A 0012 ARG CA
E A 0011 VAL C 3.228 E A 0012 ARG C
E A 0011 VAL C 3.652 E A 0012 ARG CB
E A 0011 VAL CG1 3.692 C A 0029 PRO CG
E A 0011 VAL CG2 3.716 C A 0029 PRO CB
E A 0011 VAL CG2 3.694 C A 0029 PRO CG
E A 0012 ARG CA 3.785 E A 0013 VAL CA
E A 0012 ARG C 2.419 E A 0013 VAL CA
E A 0012 ARG C 3.375 E A 0013 VAL C
E A 0012 ARG C 3.520 E A 0013 VAL CB
E A 0012 ARG C 3.657 E A 0013 VAL CG2
E A 0012 ARG CG 3.780 E A 0026 ARG CD
E A 0013 VAL CA 3.785 E A 0014 VAL CA
E A 0013 VAL C 2.419 E A 0014 VAL CA
E A 0013 VAL C 3.301 E A 0014 VAL C
E A 0013 VAL C 3.574 E A 0014 VAL CB
E A 0013 VAL CG1 3.693 E A 0077 LEU CD2
E A 0014 VAL CA 3.785 E A 0015 ILE CA
E A 0014 VAL C 2.418 E A 0015 ILE CA
E A 0014 VAL C 3.376 E A 0015 ILE C
E A 0014 VAL C 3.516 E A 0015 ILE CB
E A 0014 VAL C 3.565 E A 0015 ILE CG1
E A 0014 VAL CG2 3.485 E A 0024 ILE CG1
E A 0014 VAL CG2 3.510 E A 0024 ILE CD1
E A 0014 VAL CB 3.443 E A 0076 GLU CB
E A 0015 ILE CA 3.785 E A 0016 ASN CA
E A 0015 ILE C 2.419 E A 0016 ASN CA
E A 0015 ILE C 3.143 E A 0016 ASN C
E A 0015 ILE C 3.683 E A 0016 ASN CB
E A 0015 ILE CG2 3.684 H A 0040 ILE CG2
E A 0015 ILE CD1 3.791 H A 0040 ILE CG1
E A 0015 ILE CD1 3.300 H A 0040 ILE CG2
E A 0016 ASN CA 3.785 E A 0017 PHE CA
E A 0016 ASN C 2.419 E A 0017 PHE CA
E A 0016 ASN C 3.630 E A 0017 PHE C
E A 0016 ASN C 3.239 E A 0017 PHE CB
E A 0016 ASN C 3.735 E A 0078 TYR CD1
E A 0017 PHE CA 3.785 C A 0018 LYS CA
E A 0017 PHE C 2.419 C A 0018 LYS CA
E A 0017 PHE C 3.016 C A 0018 LYS C
E A 0017 PHE C 2.960 C A 0018 LYS CB
E A 0017 PHE CD1 3.637 C A 0018 LYS CB
E A 0017 PHE CD2 3.657 E A 0021 GLN C
E A 0017 PHE CE1 3.163 E A 0021 GLN CB
E A 0017 PHE CE2 3.498 E A 0021 GLN C
E A 0017 PHE CE2 3.601 E A 0021 GLN CB
E A 0017 PHE CZ 2.980 E A 0021 GLN CB
E A 0017 PHE CE2 3.677 E A 0022 LYS CA
E A 0017 PHE CB 3.495 C A 0046 PHE CZ
C A 0018 LYS CA 3.785 C A 0019 LYS CA
C A 0018 LYS C 2.418 C A 0019 LYS CA
C A 0018 LYS C 2.827 C A 0019 LYS C
C A 0018 LYS C 3.165 C A 0019 LYS CB
C A 0019 LYS CA 3.785 C A 0020 THR CA
C A 0019 LYS C 2.418 C A 0020 THR CA
C A 0019 LYS C 3.652 C A 0020 THR C
C A 0019 LYS C 3.138 C A 0020 THR CB
C A 0019 LYS C 3.056 C A 0020 THR CG2
C A 0019 LYS CB 3.665 C A 0057 TYR CE2
C A 0019 LYS CG 3.583 C A 0057 TYR CD2
C A 0019 LYS CG 3.682 C A 0057 TYR CE2
C A 0019 LYS CG 3.432 E A 0078 TYR CE1
C A 0019 LYS CG 3.621 E A 0078 TYR CZ
C A 0020 THR CA 3.785 E A 0021 GLN CA
C A 0020 THR C 2.419 E A 0021 GLN CA
C A 0020 THR C 3.276 E A 0021 GLN C
C A 0020 THR C 3.617 E A 0021 GLN CB
E A 0021 GLN CA 3.785 E A 0022 LYS CA
E A 0021 GLN C 2.418 E A 0022 LYS CA
E A 0021 GLN C 3.638 E A 0022 LYS C
E A 0021 GLN C 3.171 E A 0022 LYS CB
E A 0021 GLN C 3.790 E A 0022 LYS CG
E A 0022 LYS CA 3.785 E A 0023 THR CA
E A 0022 LYS C 2.418 E A 0023 THR CA
E A 0022 LYS C 3.600 E A 0023 THR C
E A 0022 LYS C 3.244 E A 0023 THR CB
E A 0023 THR CA 3.785 E A 0024 ILE CA
E A 0023 THR C 2.419 E A 0024 ILE CA
E A 0023 THR C 3.452 E A 0024 ILE C
E A 0023 THR C 3.449 E A 0024 ILE CB
E A 0023 THR C 3.564 E A 0024 ILE CG1
E A 0024 ILE CA 3.785 E A 0025 VAL CA
E A 0024 ILE C 2.418 E A 0025 VAL CA
E A 0024 ILE C 3.586 E A 0025 VAL C
E A 0024 ILE C 3.275 E A 0025 VAL CB
E A 0024 ILE C 3.154 E A 0025 VAL CG1
E A 0025 VAL CA 3.785 E A 0026 ARG CA
E A 0025 VAL C 2.419 E A 0026 ARG CA
E A 0025 VAL C 3.400 E A 0026 ARG C
E A 0025 VAL C 3.547 E A 0026 ARG CB
E A 0025 VAL CG1 3.596 H A 0043 LYS CB
E A 0025 VAL CG1 3.561 H A 0043 LYS CG
E A 0025 VAL CG1 3.407 H A 0043 LYS CD
E A 0026 ARG CA 3.785 E A 0027 VAL CA
E A 0026 ARG C 2.419 E A 0027 VAL CA
E A 0026 ARG C 3.585 E A 0027 VAL C
E A 0026 ARG C 3.280 E A 0027 VAL CB
E A 0026 ARG C 3.313 E A 0027 VAL CG1
E A 0027 VAL CA 3.784 C A 0028 SER CA
E A 0027 VAL C 2.418 C A 0028 SER CA
E A 0027 VAL C 3.096 C A 0028 SER C
E A 0027 VAL C 3.692 C A 0028 SER CB
E A 0027 VAL CG1 3.174 H A 0039 ILE CG2
C A 0028 SER CA 2.872 C A 0029 PRO CD
C A 0028 SER C 2.449 C A 0029 PRO CA
C A 0028 SER C 3.137 C A 0029 PRO C
C A 0028 SER C 3.643 C A 0029 PRO CB
C A 0028 SER C 3.684 C A 0029 PRO CG
C A 0028 SER C 2.514 C A 0029 PRO CD
C A 0028 SER CB 3.770 C A 0029 PRO CD
C A 0029 PRO CA 3.785 C A 0030 HIS CA
C A 0029 PRO C 2.419 C A 0030 HIS CA
C A 0029 PRO C 3.046 C A 0030 HIS C
C A 0029 PRO C 3.694 C A 0030 HIS CB
C A 0030 HIS CA 3.785 C A 0031 ALA CA
C A 0030 HIS C 2.419 C A 0031 ALA CA
C A 0030 HIS C 2.801 C A 0031 ALA C
C A 0030 HIS C 3.677 C A 0031 ALA CB
C A 0030 HIS C 3.776 H A 0068 SER CB
C A 0031 ALA CA 3.786 H A 0032 SER CA
C A 0031 ALA C 2.419 H A 0032 SER CA
C A 0031 ALA C 3.111 H A 0032 SER C
C A 0031 ALA C 3.688 H A 0032 SER CB
H A 0032 SER CA 3.784 H A 0033 LEU CA
H A 0032 SER C 2.418 H A 0033 LEU CA
H A 0032 SER C 2.877 H A 0033 LEU C
H A 0032 SER C 3.705 H A 0033 LEU CB
H A 0033 LEU CA 3.785 H A 0034 GLN CA
H A 0033 LEU C 2.419 H A 0034 GLN CA
H A 0033 LEU C 2.946 H A 0034 GLN C
H A 0033 LEU C 3.711 H A 0034 GLN CB
H A 0033 LEU CB 3.428 E A 0053 LEU CD1
H A 0033 LEU CD1 3.535 H A 0072 LEU CD1
H A 0034 GLN CA 3.785 H A 0035 GLU CA
H A 0034 GLN C 2.419 H A 0035 GLU CA
H A 0034 GLN C 3.258 H A 0035 GLU C
H A 0034 GLN C 3.627 H A 0035 GLU CB
H A 0035 GLU CA 3.785 H A 0036 LEU CA
H A 0035 GLU C 2.418 H A 0036 LEU CA
H A 0035 GLU C 3.260 H A 0036 LEU C
H A 0035 GLU C 3.597 H A 0036 LEU CB
H A 0035 GLU C 3.614 H A 0038 PRO CD
H A 0035 GLU C 3.798 H A 0039 ILE CD1
H A 0036 LEU CA 3.784 H A 0037 ALA CA
H A 0036 LEU C 2.418 H A 0037 ALA CA
H A 0036 LEU C 3.013 H A 0037 ALA C
H A 0036 LEU C 3.686 H A 0037 ALA CB
H A 0036 LEU C 3.484 H A 0038 PRO CD
H A 0037 ALA CA 2.872 H A 0038 PRO CD
H A 0037 ALA C 2.448 H A 0038 PRO CA
H A 0037 ALA C 3.136 H A 0038 PRO C
H A 0037 ALA C 3.642 H A 0038 PRO CB
H A 0037 ALA C 3.683 H A 0038 PRO CG
H A 0037 ALA C 2.512 H A 0038 PRO CD
H A 0037 ALA CB 3.146 H A 0038 PRO CD
H A 0038 PRO CA 3.785 H A 0039 ILE CA
H A 0038 PRO C 2.419 H A 0039 ILE CA
H A 0038 PRO C 2.908 H A 0039 ILE C
H A 0038 PRO C 3.706 H A 0039 ILE CB
H A 0038 PRO C 3.728 H A 0042 SER CB
H A 0039 ILE CA 3.785 H A 0040 ILE CA
H A 0039 ILE C 2.419 H A 0040 ILE CA
H A 0039 ILE C 3.203 H A 0040 ILE C
H A 0039 ILE C 3.628 H A 0040 ILE CB
H A 0040 ILE CA 3.785 H A 0041 CYS CA
H A 0040 ILE C 2.419 H A 0041 CYS CA
H A 0040 ILE C 2.819 H A 0041 CYS C
H A 0040 ILE C 3.712 H A 0041 CYS CB
H A 0041 CYS CA 3.785 H A 0042 SER CA
H A 0041 CYS C 2.418 H A 0042 SER CA
H A 0041 CYS C 2.925 H A 0042 SER C
H A 0041 CYS C 3.713 H A 0042 SER CB
H A 0041 CYS CA 3.615 C A 0046 PHE CB
H A 0041 CYS CB 3.578 C A 0046 PHE CB
H A 0042 SER CA 3.785 H A 0043 LYS CA
H A 0042 SER C 2.419 H A 0043 LYS CA
H A 0042 SER C 2.928 H A 0043 LYS C
H A 0042 SER C 3.705 H A 0043 LYS CB
H A 0043 LYS CA 3.784 H A 0044 CYS CA
H A 0043 LYS C 2.418 H A 0044 CYS CA
H A 0043 LYS C 3.371 H A 0044 CYS C
H A 0043 LYS C 3.538 H A 0044 CYS CB
H A 0044 CYS CA 3.785 C A 0045 GLU CA
H A 0044 CYS C 2.420 C A 0045 GLU CA
H A 0044 CYS C 2.816 C A 0045 GLU C
H A 0044 CYS C 3.195 C A 0045 GLU CB
C A 0045 GLU CA 3.785 C A 0046 PHE CA
C A 0045 GLU C 2.419 C A 0046 PHE CA
C A 0045 GLU C 3.213 C A 0046 PHE C
C A 0045 GLU C 3.622 C A 0046 PHE CB
C A 0046 PHE CA 3.785 C A 0047 ASP CA
C A 0046 PHE C 2.419 C A 0047 ASP CA
C A 0046 PHE C 3.312 C A 0047 ASP C
C A 0046 PHE C 3.610 C A 0047 ASP CB
C A 0046 PHE CD2 3.702 E A 0079 ALA CB
C A 0046 PHE CE2 3.638 E A 0079 ALA CB
C A 0047 ASP CA 2.872 C A 0048 PRO CD
C A 0047 ASP C 2.449 C A 0048 PRO CA
C A 0047 ASP C 3.137 C A 0048 PRO C
C A 0047 ASP C 3.643 C A 0048 PRO CB
C A 0047 ASP C 3.684 C A 0048 PRO CG
C A 0047 ASP C 2.513 C A 0048 PRO CD
C A 0047 ASP CG 3.363 C A 0049 LEU CB
C A 0048 PRO CA 3.785 C A 0049 LEU CA
C A 0048 PRO C 2.419 C A 0049 LEU CA
C A 0048 PRO C 3.061 C A 0049 LEU C
C A 0048 PRO C 3.684 C A 0049 LEU CB
C A 0049 LEU CA 3.785 C A 0050 HIS CA
C A 0049 LEU C 2.418 C A 0050 HIS CA
C A 0049 LEU C 3.585 C A 0050 HIS C
C A 0049 LEU C 3.294 C A 0050 HIS CB
C A 0049 LEU C 3.138 C A 0050 HIS CG
C A 0049 LEU C 3.678 C A 0050 HIS CD2
C A 0049 LEU CB 3.713 C A 0050 HIS CD2
C A 0050 HIS CA 3.785 E A 0051 THR CA
C A 0050 HIS C 2.418 E A 0051 THR CA
C A 0050 HIS C 3.486 E A 0051 THR C
C A 0050 HIS C 3.402 E A 0051 THR CB
E A 0051 THR CA 3.785 E A 0052 LEU CA
E A 0051 THR C 2.418 E A 0052 LEU CA
E A 0051 THR C 3.432 E A 0052 LEU C
E A 0051 THR C 3.467 E A 0052 LEU CB
E A 0052 LEU CA 3.785 E A 0053 LEU CA
E A 0052 LEU C 2.419 E A 0053 LEU CA
E A 0052 LEU C 3.479 E A 0053 LEU C
E A 0052 LEU C 3.421 E A 0053 LEU CB
E A 0052 LEU C 3.544 E A 0053 LEU CG
E A 0052 LEU C 3.767 E A 0053 LEU CD2
E A 0052 LEU CB 3.769 E A 0054 LEU CD2
E A 0053 LEU CA 3.784 E A 0054 LEU CA
E A 0053 LEU C 2.418 E A 0054 LEU CA
E A 0053 LEU C 3.220 E A 0054 LEU C
E A 0053 LEU C 3.620 E A 0054 LEU CB
E A 0053 LEU C 3.591 E A 0054 LEU CD2
E A 0053 LEU C 3.783 C A 0063 LEU CG
E A 0053 LEU C 3.367 C A 0063 LEU CD1
E A 0053 LEU CD1 3.637 C A 0065 LEU CD2
E A 0054 LEU CA 3.785 C A 0055 LYS CA
E A 0054 LEU C 2.418 C A 0055 LYS CA
E A 0054 LEU C 2.884 C A 0055 LYS C
E A 0054 LEU C 3.706 C A 0055 LYS CB
E A 0054 LEU CD1 3.547 C A 0060 GLN C
E A 0054 LEU CD1 3.457 C A 0061 GLU C
E A 0054 LEU CD1 3.587 C A 0062 PRO CA
E A 0054 LEU C 3.531 C A 0063 LEU CG
E A 0054 LEU C 3.191 C A 0063 LEU CD1
E A 0054 LEU CG 3.697 E A 0080 MET CE
E A 0054 LEU CD2 3.133 E A 0080 MET CB
E A 0054 LEU CD2 3.624 E A 0080 MET CE
C A 0055 LYS CA 3.786 C A 0056 ASP CA
C A 0055 LYS C 2.419 C A 0056 ASP CA
C A 0055 LYS C 3.609 C A 0056 ASP C
C A 0055 LYS C 3.302 C A 0056 ASP CB
C A 0055 LYS C 3.697 C A 0056 ASP CG
C A 0055 LYS CB 3.602 C A 0059 SER CB
C A 0055 LYS CA 3.551 C A 0063 LEU CD2
C A 0055 LYS CG 3.588 C A 0063 LEU CD2
C A 0055 LYS CD 3.334 C A 0063 LEU CD2
C A 0056 ASP CA 3.785 C A 0057 TYR CA
C A 0056 ASP C 2.418 C A 0057 TYR CA
C A 0056 ASP C 2.869 C A 0057 TYR C
C A 0056 ASP C 3.631 C A 0057 TYR CB
C A 0057 TYR CA 3.784 C A 0058 GLN CA
C A 0057 TYR C 2.418 C A 0058 GLN CA
C A 0057 TYR C 3.042 C A 0058 GLN C
C A 0057 TYR C 3.702 C A 0058 GLN CB
C A 0057 TYR CD1 3.743 C A 0058 GLN CA
C A 0058 GLN CA 3.785 C A 0059 SER CA
C A 0058 GLN C 2.419 C A 0059 SER CA
C A 0058 GLN C 2.936 C A 0059 SER C
C A 0058 GLN C 3.713 C A 0059 SER CB
C A 0059 SER CA 3.785 C A 0060 GLN CA
C A 0059 SER C 2.419 C A 0060 GLN CA
C A 0059 SER C 3.520 C A 0060 GLN C
C A 0059 SER C 3.414 C A 0060 GLN CB
C A 0059 SER C 3.489 C A 0060 GLN CG
C A 0060 GLN CA 3.785 C A 0061 GLU CA
C A 0060 GLN C 2.419 C A 0061 GLU CA
C A 0060 GLN C 3.116 C A 0061 GLU C
C A 0060 GLN C 3.685 C A 0061 GLU CB
C A 0061 GLU CA 2.872 C A 0062 PRO CD
C A 0061 GLU C 2.449 C A 0062 PRO CA
C A 0061 GLU C 3.137 C A 0062 PRO C
C A 0061 GLU C 3.642 C A 0062 PRO CB
C A 0061 GLU C 3.684 C A 0062 PRO CG
C A 0061 GLU C 2.513 C A 0062 PRO CD
C A 0061 GLU CB 3.675 C A 0062 PRO CD
C A 0061 GLU CG 3.752 C A 0062 PRO CD
C A 0062 PRO CA 3.785 C A 0063 LEU CA
C A 0062 PRO C 2.418 C A 0063 LEU CA
C A 0062 PRO C 3.253 C A 0063 LEU C
C A 0062 PRO C 3.602 C A 0063 LEU CB
C A 0063 LEU CA 3.785 C A 0064 ASP CA
C A 0063 LEU C 2.418 C A 0064 ASP CA
C A 0063 LEU C 3.338 C A 0064 ASP C
C A 0063 LEU C 3.593 C A 0064 ASP CB
C A 0064 ASP CA 3.785 C A 0065 LEU CA
C A 0064 ASP C 2.419 C A 0065 LEU CA
C A 0064 ASP C 2.892 C A 0065 LEU C
C A 0064 ASP C 3.707 C A 0065 LEU CB
C A 0064 ASP CB 3.562 C A 0067 LYS CG
C A 0065 LEU CA 3.785 C A 0066 THR CA
C A 0065 LEU C 2.418 C A 0066 THR CA
C A 0065 LEU C 2.825 C A 0066 THR C
C A 0065 LEU C 3.660 C A 0066 THR CB
C A 0066 THR CA 3.784 C A 0067 LYS CA
C A 0066 THR C 2.419 C A 0067 LYS CA
C A 0066 THR C 3.152 C A 0067 LYS C
C A 0066 THR C 3.653 C A 0067 LYS CB
C A 0067 LYS CA 3.785 H A 0068 SER CA
C A 0067 LYS C 2.419 H A 0068 SER CA
C A 0067 LYS C 3.390 H A 0068 SER C
C A 0067 LYS C 3.545 H A 0068 SER CB
C A 0067 LYS CB 3.722 H A 0071 ASP CB
C A 0067 LYS CD 3.633 H A 0071 ASP CB
C A 0067 LYS CE 3.651 H A 0071 ASP CB
C A 0067 LYS CB 3.762 H A 0072 LEU CG
H A 0068 SER CA 3.785 H A 0069 LEU CA
H A 0068 SER C 2.419 H A 0069 LEU CA
H A 0068 SER C 2.866 H A 0069 LEU C
H A 0068 SER C 3.705 H A 0069 LEU CB
H A 0068 SER C 3.484 H A 0072 LEU CD1
H A 0069 LEU CA 3.785 H A 0070 ASN CA
H A 0069 LEU C 2.418 H A 0070 ASN CA
H A 0069 LEU C 3.066 H A 0070 ASN C
H A 0069 LEU C 3.703 H A 0070 ASN CB
H A 0069 LEU CD1 3.612 E A 0077 LEU CD2
H A 0070 ASN CA 3.785 H A 0071 ASP CA
H A 0070 ASN C 2.418 H A 0071 ASP CA
H A 0070 ASN C 2.903 H A 0071 ASP C
H A 0070 ASN C 3.709 H A 0071 ASP CB
H A 0071 ASP CA 3.785 H A 0072 LEU CA
H A 0071 ASP C 2.419 H A 0072 LEU CA
H A 0071 ASP C 3.054 H A 0072 LEU C
H A 0071 ASP C 3.685 H A 0072 LEU CB
H A 0072 LEU CA 3.784 H A 0073 GLY CA
H A 0072 LEU C 2.419 H A 0073 GLY CA
H A 0072 LEU C 3.315 H A 0073 GLY C
H A 0073 GLY CA 3.786 C A 0074 LEU CA
H A 0073 GLY C 2.419 C A 0074 LEU CA
H A 0073 GLY C 3.488 C A 0074 LEU C
H A 0073 GLY C 3.410 C A 0074 LEU CB
H A 0073 GLY C 3.505 C A 0074 LEU CG
C A 0074 LEU CA 3.785 C A 0075 ARG CA
C A 0074 LEU C 2.419 C A 0075 ARG CA
C A 0074 LEU C 3.442 C A 0075 ARG C
C A 0074 LEU C 3.513 C A 0075 ARG CB
C A 0075 ARG CA 3.784 E A 0076 GLU CA
C A 0075 ARG C 2.418 E A 0076 GLU CA
C A 0075 ARG C 3.592 E A 0076 GLU C
C A 0075 ARG C 3.314 E A 0076 GLU CB
E A 0076 GLU CA 3.786 E A 0077 LEU CA
E A 0076 GLU C 2.419 E A 0077 LEU CA
E A 0076 GLU C 3.633 E A 0077 LEU C
E A 0076 GLU C 3.182 E A 0077 LEU CB
E A 0076 GLU C 3.730 E A 0077 LEU CG
E A 0077 LEU CA 3.785 E A 0078 TYR CA
E A 0077 LEU C 2.419 E A 0078 TYR CA
E A 0077 LEU C 3.501 E A 0078 TYR C
E A 0077 LEU C 3.412 E A 0078 TYR CB
E A 0078 TYR CA 3.785 E A 0079 ALA CA
E A 0078 TYR C 2.419 E A 0079 ALA CA
E A 0078 TYR C 3.354 E A 0079 ALA C
E A 0078 TYR C 3.537 E A 0079 ALA CB
E A 0078 TYR CE2 3.634 E A 0080 MET CA
E A 0078 TYR CE2 3.525 E A 0080 MET CB
E A 0079 ALA CA 3.785 E A 0080 MET CA
E A 0079 ALA C 2.418 E A 0080 MET CA
E A 0079 ALA C 3.304 E A 0080 MET C
E A 0079 ALA C 3.599 E A 0080 MET CB
E A 0080 MET CA 3.785 E A 0081 ASP CA
E A 0080 MET C 2.419 E A 0081 ASP CA
E A 0080 MET C 3.351 E A 0081 ASP C
E A 0080 MET C 3.584 E A 0081 ASP CB
E A 0081 ASP CA 3.785 C A 0082 VAL CA
E A 0081 ASP C 2.418 C A 0082 VAL CA
E A 0081 ASP C 3.410 C A 0082 VAL C
E A 0081 ASP C 3.490 C A 0082 VAL CB
E A 0081 ASP C 3.519 C A 0082 VAL CG1
C A 0082 VAL CA 3.785 C A 0083 ASN CA
C A 0082 VAL C 2.418 C A 0083 ASN CA
C A 0082 VAL C 3.692 C A 0083 ASN C
C A 0082 VAL C 3.002 C A 0083 ASN CB
C A 0083 ASN CA 3.785 C A 0084 ARG CA
C A 0083 ASN C 2.419 C A 0084 ARG CA
C A 0083 ASN C 3.693 C A 0084 ARG C
C A 0083 ASN C 3.084 C A 0084 ARG CB
C A 0084 ARG CA 3.785 C A 0085 GLU CA
C A 0084 ARG C 2.419 C A 0085 GLU CA
C A 0084 ARG C 3.645 C A 0085 GLU C
C A 0084 ARG C 3.214 C A 0085 GLU CB
C A 0085 GLU CA 3.785 C A 0086 SER CA
C A 0085 GLU C 2.419 C A 0086 SER CA
C A 0085 GLU C 3.691 C A 0086 SER C
C A 0085 GLU C 3.066 C A 0086 SER CB
C A 0086 SER CA 3.786 C A 0087 GLY CA
C A 0086 SER C 2.419 C A 0087 GLY CA
C A 0086 SER C 3.669 C A 0087 GLY C
C A 0087 GLY CA 2.871 C A 0088 PRO CD
C A 0087 GLY C 2.448 C A 0088 PRO CA
C A 0087 GLY C 3.136 C A 0088 PRO C
C A 0087 GLY C 3.642 C A 0088 PRO CB
C A 0087 GLY C 3.683 C A 0088 PRO CG
C A 0087 GLY C 2.512 C A 0088 PRO CD
C A 0088 PRO CA 3.785 C A 0089 SER CA
C A 0088 PRO C 2.419 C A 0089 SER CA
C A 0088 PRO C 3.642 C A 0089 SER C
C A 0088 PRO C 3.222 C A 0089 SER CB
C A 0089 SER CA 3.785 C A 0090 SER CA
C A 0089 SER C 2.419 C A 0090 SER CA
C A 0089 SER C 3.700 C A 0090 SER C
C A 0089 SER C 2.982 C A 0090 SER CB
C A 0090 SER CA 3.785 C A 0091 GLY CA
C A 0090 SER C 2.418 C A 0091 GLY CA
C A 0090 SER C 3.710 C A 0091 GLY C
CHARGE_ATTR 2.00 12.00 53
C A 0008 GLU OE1 7.945 C A 0009 LYS NZ
C A 0008 GLU OE2 9.092 C A 0009 LYS NZ
C A 0008 GLU OE1 11.45 E A 0012 ARG NH2
C A 0008 GLU OE2 10.85 E A 0012 ARG NH2
C A 0008 GLU OE1 6.024 E A 0026 ARG NH1
C A 0008 GLU OE1 6.410 E A 0026 ARG NH2
C A 0008 GLU OE2 5.294 E A 0026 ARG NH1
C A 0008 GLU OE2 6.471 E A 0026 ARG NH2
C A 0045 GLU OE1 10.51 C A 0018 LYS NZ
C A 0045 GLU OE2 11.41 C A 0018 LYS NZ
C A 0045 GLU OE1 11.90 H A 0043 LYS NZ
C A 0045 GLU OE2 9.991 H A 0043 LYS NZ
C A 0047 ASP OD1 4.648 C A 0050 HIS ND1
C A 0047 ASP OD1 4.075 C A 0050 HIS NE2
C A 0047 ASP OD2 5.804 C A 0050 HIS ND1
C A 0047 ASP OD2 4.399 C A 0050 HIS NE2
C A 0056 ASP OD1 10.12 C A 0019 LYS NZ
C A 0056 ASP OD2 9.066 C A 0019 LYS NZ
C A 0056 ASP OD1 6.195 C A 0055 LYS NZ
C A 0056 ASP OD2 7.838 C A 0055 LYS NZ
C A 0061 GLU OE1 4.660 C A 0055 LYS NZ
C A 0061 GLU OE2 4.962 C A 0055 LYS NZ
C A 0064 ASP OD1 10.54 C A 0055 LYS NZ
C A 0064 ASP OD2 11.11 C A 0055 LYS NZ
C A 0064 ASP OD1 8.661 C A 0067 LYS NZ
C A 0064 ASP OD2 6.636 C A 0067 LYS NZ
H A 0071 ASP OD1 6.537 C A 0030 HIS ND1
H A 0071 ASP OD1 8.295 C A 0030 HIS NE2
H A 0071 ASP OD2 7.937 C A 0030 HIS ND1
H A 0071 ASP OD2 9.899 C A 0030 HIS NE2
H A 0071 ASP OD1 5.362 C A 0067 LYS NZ
H A 0071 ASP OD2 4.370 C A 0067 LYS NZ
E A 0076 GLU OE1 8.440 E A 0022 LYS NZ
E A 0076 GLU OE2 10.41 E A 0022 LYS NZ
E A 0076 GLU OE2 11.52 C A 0055 LYS NZ
E A 0076 GLU OE1 10.20 C A 0075 ARG NH1
E A 0076 GLU OE1 10.33 C A 0075 ARG NH2
E A 0076 GLU OE2 8.736 C A 0075 ARG NH1
E A 0076 GLU OE2 9.286 C A 0075 ARG NH2
E A 0081 ASP OD1 10.05 C A 0018 LYS NZ
E A 0081 ASP OD2 7.926 C A 0018 LYS NZ
E A 0081 ASP OD1 11.99 C A 0019 LYS NZ
E A 0081 ASP OD2 11.83 C A 0019 LYS NZ
E A 0081 ASP OD1 7.579 C A 0050 HIS ND1
E A 0081 ASP OD1 7.659 C A 0050 HIS NE2
E A 0081 ASP OD2 9.271 C A 0050 HIS ND1
E A 0081 ASP OD2 9.013 C A 0050 HIS NE2
C A 0085 GLU OE1 6.176 C A 0050 HIS ND1
C A 0085 GLU OE1 7.810 C A 0050 HIS NE2
C A 0085 GLU OE2 5.290 C A 0050 HIS ND1
C A 0085 GLU OE2 6.445 C A 0050 HIS NE2
C A 0085 GLU OE1 10.64 C A 0084 ARG NH1
C A 0085 GLU OE1 10.59 C A 0084 ARG NH2
CHARGE_REPU 2.00 12.00 47
C A 0009 LYS NZ 11.57 E A 0026 ARG NH1
C A 0009 LYS NZ 11.49 E A 0026 ARG NH2
C A 0009 LYS NZ 11.33 C A 0030 HIS ND1
C A 0009 LYS NZ 9.479 C A 0030 HIS NE2
E A 0012 ARG NH1 10.68 E A 0022 LYS NZ
E A 0012 ARG NH1 7.375 E A 0026 ARG NH1
E A 0012 ARG NH1 7.392 E A 0026 ARG NH2
E A 0012 ARG NH2 6.184 E A 0026 ARG NH1
E A 0012 ARG NH2 5.995 E A 0026 ARG NH2
E A 0012 ARG NH1 10.10 H A 0043 LYS NZ
E A 0012 ARG NH2 10.51 H A 0043 LYS NZ
E A 0012 ARG NH1 11.39 C A 0075 ARG NH1
E A 0012 ARG NH1 9.750 C A 0075 ARG NH2
E A 0012 ARG NH2 10.54 C A 0075 ARG NH2
E A 0026 ARG NH1 10.15 H A 0043 LYS NZ
E A 0026 ARG NH1 11.71 C A 0075 ARG NH1
E A 0026 ARG NH1 10.79 C A 0075 ARG NH2
E A 0026 ARG NH2 10.86 C A 0075 ARG NH1
E A 0026 ARG NH2 9.680 C A 0075 ARG NH2
C A 0030 HIS ND1 11.69 C A 0067 LYS NZ
C A 0030 HIS NE2 11.82 C A 0075 ARG NH1
C A 0045 GLU OE1 11.86 E A 0081 ASP OD2
C A 0047 ASP OD1 5.222 E A 0081 ASP OD1
C A 0047 ASP OD1 6.774 E A 0081 ASP OD2
C A 0047 ASP OD2 6.653 E A 0081 ASP OD1
C A 0047 ASP OD2 7.683 E A 0081 ASP OD2
C A 0047 ASP OD1 9.025 C A 0085 GLU OE1
C A 0047 ASP OD1 7.579 C A 0085 GLU OE2
C A 0047 ASP OD2 10.32 C A 0085 GLU OE1
C A 0047 ASP OD2 8.563 C A 0085 GLU OE2
C A 0050 HIS ND1 11.47 C A 0084 ARG NH1
C A 0056 ASP OD1 8.258 C A 0061 GLU OE1
C A 0056 ASP OD1 9.861 C A 0061 GLU OE2
C A 0056 ASP OD2 8.932 C A 0061 GLU OE1
C A 0056 ASP OD2 10.83 C A 0061 GLU OE2
C A 0056 ASP OD1 7.295 E A 0076 GLU OE1
C A 0056 ASP OD1 6.932 E A 0076 GLU OE2
C A 0056 ASP OD2 7.444 E A 0076 GLU OE1
C A 0056 ASP OD2 7.691 E A 0076 GLU OE2
C A 0061 GLU OE1 11.78 C A 0064 ASP OD1
C A 0061 GLU OE2 10.47 C A 0064 ASP OD1
C A 0061 GLU OE2 11.42 C A 0064 ASP OD2
C A 0064 ASP OD1 11.71 H A 0071 ASP OD1
C A 0064 ASP OD1 9.847 H A 0071 ASP OD2
C A 0064 ASP OD2 10.23 H A 0071 ASP OD1
C A 0064 ASP OD2 8.353 H A 0071 ASP OD2
E A 0081 ASP OD1 11.51 C A 0085 GLU OE2
HB_MM 2.00 3.20 138
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 3.182 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 GLU N 2.261 C A 0007 GLY O
C A 0009 LYS N 2.261 C A 0008 GLU O
C A 0010 THR N 2.262 C A 0009 LYS O
E A 0011 VAL N 2.261 C A 0010 THR O
E A 0011 VAL N 2.883 E A 0027 VAL O
E A 0012 ARG N 2.261 E A 0011 VAL O
E A 0013 VAL N 2.262 E A 0012 ARG O
E A 0013 VAL N 2.996 E A 0025 VAL O
E A 0014 VAL N 2.262 E A 0013 VAL O
E A 0014 VAL N 3.125 C A 0075 ARG O
E A 0015 ILE N 2.262 E A 0014 VAL O
E A 0015 ILE N 2.574 E A 0023 THR O
E A 0016 ASN N 2.261 E A 0015 ILE O
E A 0016 ASN N 2.992 E A 0077 LEU O
E A 0017 PHE N 2.261 E A 0016 ASN O
E A 0017 PHE N 2.786 E A 0021 GLN O
C A 0018 LYS N 2.261 E A 0017 PHE O
C A 0019 LYS N 3.060 E A 0017 PHE O
C A 0019 LYS N 2.261 C A 0018 LYS O
C A 0020 THR N 2.649 C A 0018 LYS O
C A 0020 THR N 2.261 C A 0019 LYS O
E A 0021 GLN N 2.995 E A 0017 PHE O
E A 0021 GLN N 2.262 C A 0020 THR O
E A 0022 LYS N 2.261 E A 0021 GLN O
E A 0023 THR N 3.018 E A 0015 ILE O
E A 0023 THR N 2.261 E A 0022 LYS O
E A 0024 ILE N 2.262 E A 0023 THR O
E A 0025 VAL N 3.094 E A 0013 VAL O
E A 0025 VAL N 2.261 E A 0024 ILE O
E A 0026 ARG N 2.261 E A 0025 VAL O
E A 0027 VAL N 2.262 E A 0026 ARG O
C A 0028 SER N 2.262 E A 0027 VAL O
C A 0029 PRO N 2.293 C A 0028 SER O
C A 0030 HIS N 2.262 C A 0029 PRO O
C A 0031 ALA N 2.261 C A 0030 HIS O
H A 0032 SER N 2.262 C A 0031 ALA O
H A 0033 LEU N 2.261 H A 0032 SER O
H A 0034 GLN N 2.838 H A 0032 SER O
H A 0034 GLN N 2.262 H A 0033 LEU O
H A 0035 GLU N 2.618 H A 0032 SER O
H A 0035 GLU N 3.131 H A 0033 LEU O
H A 0035 GLU N 2.262 H A 0034 GLN O
H A 0036 LEU N 2.920 H A 0032 SER O
H A 0036 LEU N 2.960 H A 0033 LEU O
H A 0036 LEU N 2.261 H A 0035 GLU O
H A 0037 ALA N 2.502 H A 0033 LEU O
H A 0037 ALA N 2.262 H A 0036 LEU O
H A 0038 PRO N 2.293 H A 0037 ALA O
H A 0039 ILE N 2.262 H A 0038 PRO O
H A 0040 ILE N 3.008 H A 0036 LEU O
H A 0040 ILE N 2.976 H A 0038 PRO O
H A 0040 ILE N 2.262 H A 0039 ILE O
H A 0041 CYS N 2.728 H A 0037 ALA O
H A 0041 CYS N 2.262 H A 0040 ILE O
H A 0042 SER N 2.499 H A 0038 PRO O
H A 0042 SER N 2.981 H A 0040 ILE O
H A 0042 SER N 2.262 H A 0041 CYS O
H A 0043 LYS N 2.616 H A 0040 ILE O
H A 0043 LYS N 2.262 H A 0042 SER O
H A 0044 CYS N 2.964 H A 0040 ILE O
H A 0044 CYS N 2.750 H A 0041 CYS O
H A 0044 CYS N 3.031 H A 0042 SER O
H A 0044 CYS N 2.262 H A 0043 LYS O
C A 0045 GLU N 2.579 H A 0041 CYS O
C A 0045 GLU N 2.667 H A 0042 SER O
C A 0045 GLU N 2.262 H A 0044 CYS O
C A 0046 PHE N 2.492 H A 0041 CYS O
C A 0046 PHE N 2.596 H A 0044 CYS O
C A 0046 PHE N 2.262 C A 0045 GLU O
C A 0047 ASP N 2.262 C A 0046 PHE O
C A 0048 PRO N 2.292 C A 0047 ASP O
C A 0049 LEU N 3.131 C A 0047 ASP O
C A 0049 LEU N 2.261 C A 0048 PRO O
C A 0050 HIS N 2.262 C A 0049 LEU O
E A 0051 THR N 2.262 C A 0050 HIS O
E A 0052 LEU N 2.261 E A 0051 THR O
E A 0052 LEU N 2.732 E A 0080 MET O
E A 0053 LEU N 2.262 E A 0052 LEU O
E A 0054 LEU N 2.262 E A 0053 LEU O
E A 0054 LEU N 2.976 E A 0078 TYR O
C A 0055 LYS N 2.262 E A 0054 LEU O
C A 0055 LYS N 2.948 C A 0061 GLU O
C A 0056 ASP N 2.261 C A 0055 LYS O
C A 0057 TYR N 2.261 C A 0056 ASP O
C A 0058 GLN N 2.922 C A 0056 ASP O
C A 0058 GLN N 2.262 C A 0057 TYR O
C A 0059 SER N 3.170 C A 0056 ASP O
C A 0059 SER N 2.262 C A 0058 GLN O
C A 0060 GLN N 2.261 C A 0059 SER O
C A 0061 GLU N 2.262 C A 0060 GLN O
C A 0062 PRO N 2.293 C A 0061 GLU O
C A 0063 LEU N 2.697 E A 0053 LEU O
C A 0063 LEU N 2.261 C A 0062 PRO O
C A 0064 ASP N 2.262 C A 0063 LEU O
C A 0065 LEU N 2.262 C A 0064 ASP O
C A 0066 THR N 2.261 C A 0065 LEU O
C A 0067 LYS N 2.838 C A 0064 ASP O
C A 0067 LYS N 2.653 C A 0065 LEU O
C A 0067 LYS N 2.261 C A 0066 THR O
H A 0068 SER N 2.261 C A 0067 LYS O
H A 0069 LEU N 2.262 H A 0068 SER O
H A 0070 ASN N 2.846 H A 0068 SER O
H A 0070 ASN N 2.262 H A 0069 LEU O
H A 0071 ASP N 2.910 H A 0068 SER O
H A 0071 ASP N 2.262 H A 0070 ASN O
H A 0072 LEU N 2.519 H A 0068 SER O
H A 0072 LEU N 3.132 H A 0070 ASN O
H A 0072 LEU N 2.261 H A 0071 ASP O
H A 0073 GLY N 2.567 H A 0069 LEU O
H A 0073 GLY N 2.261 H A 0072 LEU O
C A 0074 LEU N 2.262 H A 0073 GLY O
C A 0075 ARG N 2.261 C A 0074 LEU O
E A 0076 GLU N 2.262 C A 0075 ARG O
E A 0077 LEU N 2.979 E A 0014 VAL O
E A 0077 LEU N 2.261 E A 0076 GLU O
E A 0078 TYR N 2.262 E A 0077 LEU O
E A 0079 ALA N 3.009 E A 0016 ASN O
E A 0079 ALA N 2.261 E A 0078 TYR O
E A 0080 MET N 2.945 E A 0052 LEU O
E A 0080 MET N 2.262 E A 0079 ALA O
E A 0081 ASP N 2.261 E A 0080 MET O
C A 0082 VAL N 2.262 E A 0081 ASP O
C A 0083 ASN N 2.262 C A 0082 VAL O
C A 0084 ARG N 2.262 C A 0083 ASN O
C A 0085 GLU N 2.261 C A 0084 ARG O
C A 0086 SER N 2.261 C A 0085 GLU O
C A 0087 GLY N 2.261 C A 0086 SER O
C A 0088 PRO N 2.293 C A 0087 GLY O
C A 0089 SER N 2.261 C A 0088 PRO O
C A 0090 SER N 2.261 C A 0089 SER O
C A 0091 GLY N 2.261 C A 0090 SER O
HB_MS 2.00 3.20 13
C A 0018 LYS O 2.402 C A 0020 THR OG1
E A 0021 GLN N 2.922 C A 0020 THR OG1
E A 0024 ILE N 2.751 E A 0023 THR OG1
C A 0030 HIS O 2.498 H A 0068 SER OG
H A 0038 PRO O 2.423 H A 0042 SER OG
C A 0047 ASP O 2.404 E A 0051 THR OG1
C A 0049 LEU N 2.679 C A 0047 ASP OD1
C A 0049 LEU O 3.071 C A 0050 HIS ND1
C A 0050 HIS N 2.495 C A 0047 ASP OD1
C A 0059 SER N 3.154 C A 0056 ASP OD2
C A 0067 LYS N 3.013 C A 0066 THR OG1
H A 0068 SER N 3.194 H A 0071 ASP OD2
C A 0088 PRO O 3.156 C A 0089 SER OG
HB_SS 2.00 3.20 1
E A 0026 ARG NH1 3.047 C A 0010 THR OG1
AROMATIC 0.00 8.00 2
E A 0017 PHE 5.922 C A 0046 PHE
C A 0018 LYS 7.411 E A 0017 PHE