Complet list of 1um1 con file
Complete list of 1um1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 590
C A 0001 GLY CA 3.786 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.615 C A 0002 SER C
C A 0001 GLY C 3.278 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 2.986 C A 0003 SER C
C A 0002 SER C 2.985 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.706 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.420 C A 0005 SER CA
C A 0004 GLY C 3.027 C A 0005 SER C
C A 0004 GLY C 2.950 C A 0005 SER CB
C A 0005 SER CA 3.784 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.068 C A 0006 SER C
C A 0005 SER C 3.698 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.544 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 TYR CA
C A 0007 GLY C 2.418 C A 0008 TYR CA
C A 0007 GLY C 3.489 C A 0008 TYR C
C A 0007 GLY C 3.425 C A 0008 TYR CB
C A 0008 TYR CA 3.785 E A 0009 VAL CA
C A 0008 TYR C 2.419 E A 0009 VAL CA
C A 0008 TYR C 3.353 E A 0009 VAL C
C A 0008 TYR C 3.537 E A 0009 VAL CB
C A 0008 TYR C 3.617 E A 0009 VAL CG2
C A 0008 TYR CE1 3.553 C A 0094 LYS CB
C A 0008 TYR CE1 3.737 C A 0094 LYS CG
E A 0009 VAL CA 3.785 E A 0010 PHE CA
E A 0009 VAL C 2.419 E A 0010 PHE CA
E A 0009 VAL C 3.607 E A 0010 PHE C
E A 0009 VAL C 3.280 E A 0010 PHE CB
E A 0009 VAL CG1 3.732 E A 0062 LEU CD1
E A 0009 VAL CG1 3.643 E A 0091 LEU CG
E A 0009 VAL CG1 3.371 E A 0091 LEU CD1
E A 0009 VAL CG1 3.680 E A 0092 VAL C
E A 0010 PHE CA 3.785 E A 0011 THR CA
E A 0010 PHE C 2.419 E A 0011 THR CA
E A 0010 PHE C 3.177 E A 0011 THR C
E A 0010 PHE C 3.624 E A 0011 THR CB
E A 0010 PHE CD2 3.780 E A 0012 VAL CG2
E A 0010 PHE CE2 3.372 E A 0012 VAL CG2
E A 0010 PHE CE1 3.716 C A 0054 ARG CD
E A 0010 PHE CE2 3.660 C A 0054 ARG CG
E A 0010 PHE CE2 3.396 C A 0054 ARG CD
E A 0010 PHE CZ 3.315 C A 0054 ARG CD
E A 0010 PHE CE2 3.741 C A 0055 LEU CD1
E A 0010 PHE CE1 3.255 E A 0092 VAL CG2
E A 0010 PHE CE2 3.443 E A 0092 VAL CG1
E A 0010 PHE CZ 3.248 E A 0092 VAL CG1
E A 0010 PHE CZ 3.320 E A 0092 VAL CG2
E A 0011 THR CA 3.784 E A 0012 VAL CA
E A 0011 THR C 2.418 E A 0012 VAL CA
E A 0011 THR C 3.590 E A 0012 VAL C
E A 0011 THR C 3.269 E A 0012 VAL CB
E A 0011 THR C 3.031 E A 0012 VAL CG2
E A 0012 VAL CA 3.786 E A 0013 GLU CA
E A 0012 VAL C 2.418 E A 0013 GLU CA
E A 0012 VAL C 3.374 E A 0013 GLU C
E A 0012 VAL C 3.551 E A 0013 GLU CB
E A 0012 VAL CG1 3.719 H A 0052 ASP CG
E A 0012 VAL CG1 3.230 C A 0055 LEU CD1
E A 0012 VAL CG1 3.781 C A 0055 LEU CD2
E A 0012 VAL CG2 3.586 C A 0055 LEU CD1
E A 0012 VAL CG2 3.032 E A 0092 VAL CG1
E A 0013 GLU CA 3.786 E A 0014 LEU CA
E A 0013 GLU C 2.419 E A 0014 LEU CA
E A 0013 GLU C 3.504 E A 0014 LEU C
E A 0013 GLU C 3.391 E A 0014 LEU CB
E A 0013 GLU C 3.423 E A 0014 LEU CG
E A 0013 GLU CG 3.266 E A 0089 ARG CG
E A 0014 LEU CA 3.785 E A 0015 GLU CA
E A 0014 LEU C 2.419 E A 0015 GLU CA
E A 0014 LEU C 3.458 E A 0015 GLU C
E A 0014 LEU C 3.480 E A 0015 GLU CB
E A 0014 LEU CD2 3.424 H A 0048 PRO C
E A 0014 LEU CD2 3.530 H A 0052 ASP CB
E A 0014 LEU CD2 3.614 H A 0052 ASP CG
E A 0014 LEU CD1 3.769 C A 0055 LEU CD2
E A 0014 LEU CD1 3.790 E A 0090 PHE CD2
E A 0014 LEU CD1 3.779 E A 0090 PHE CE2
E A 0015 GLU CA 3.785 C A 0016 ARG CA
E A 0015 GLU C 2.419 C A 0016 ARG CA
E A 0015 GLU C 2.813 C A 0016 ARG C
E A 0015 GLU C 3.687 C A 0016 ARG CB
E A 0015 GLU CD 3.751 C A 0086 LYS CD
C A 0016 ARG CA 3.785 C A 0017 GLY CA
C A 0016 ARG C 2.419 C A 0017 GLY CA
C A 0016 ARG C 3.068 C A 0017 GLY C
C A 0017 GLY CA 2.872 C A 0018 PRO CD
C A 0017 GLY C 2.450 C A 0018 PRO CA
C A 0017 GLY C 3.137 C A 0018 PRO C
C A 0017 GLY C 3.643 C A 0018 PRO CB
C A 0017 GLY C 3.684 C A 0018 PRO CG
C A 0017 GLY C 2.514 C A 0018 PRO CD
C A 0018 PRO CA 3.785 C A 0019 SER CA
C A 0018 PRO C 2.419 C A 0019 SER CA
C A 0018 PRO C 3.392 C A 0019 SER C
C A 0018 PRO C 3.542 C A 0019 SER CB
C A 0019 SER CA 3.785 C A 0020 GLY CA
C A 0019 SER C 2.419 C A 0020 GLY CA
C A 0019 SER C 3.171 C A 0020 GLY C
C A 0020 GLY CA 3.785 C A 0021 LEU CA
C A 0020 GLY C 2.419 C A 0021 LEU CA
C A 0020 GLY C 3.140 C A 0021 LEU C
C A 0020 GLY C 2.856 C A 0021 LEU CB
C A 0020 GLY C 3.003 C A 0021 LEU CG
C A 0020 GLY C 3.484 C A 0021 LEU CD1
C A 0021 LEU CA 3.785 C A 0022 GLY CA
C A 0021 LEU C 2.419 C A 0022 GLY CA
C A 0021 LEU C 3.698 C A 0022 GLY C
C A 0021 LEU C 3.568 C A 0047 SER CB
C A 0021 LEU CA 3.581 H A 0048 PRO CG
C A 0021 LEU CA 3.390 H A 0048 PRO CD
C A 0021 LEU C 3.431 H A 0048 PRO CD
C A 0021 LEU CD1 3.294 H A 0081 ILE CG2
C A 0021 LEU CD2 3.656 E A 0088 MET CB
C A 0021 LEU CD2 3.505 E A 0088 MET CG
C A 0022 GLY CA 3.784 E A 0023 MET CA
C A 0022 GLY C 2.418 E A 0023 MET CA
C A 0022 GLY C 3.552 E A 0023 MET C
C A 0022 GLY C 3.382 E A 0023 MET CB
C A 0022 GLY CA 3.397 C A 0047 SER CB
E A 0023 MET CA 3.785 E A 0024 GLY CA
E A 0023 MET C 2.418 E A 0024 GLY CA
E A 0023 MET C 3.083 E A 0024 GLY C
E A 0023 MET C 3.674 E A 0025 LEU CD2
E A 0023 MET CB 3.458 E A 0025 LEU CD2
E A 0023 MET CG 3.512 E A 0025 LEU CD2
E A 0023 MET CG 3.770 H A 0049 ALA CB
E A 0024 GLY CA 3.785 E A 0025 LEU CA
E A 0024 GLY C 2.418 E A 0025 LEU CA
E A 0024 GLY C 3.126 E A 0025 LEU C
E A 0024 GLY C 3.662 E A 0025 LEU CB
E A 0024 GLY C 3.731 E A 0025 LEU CD2
E A 0024 GLY C 3.799 E A 0041 GLN CB
E A 0025 LEU CA 3.785 E A 0026 ILE CA
E A 0025 LEU C 2.419 E A 0026 ILE CA
E A 0025 LEU C 3.576 E A 0026 ILE C
E A 0025 LEU C 3.292 E A 0026 ILE CB
E A 0025 LEU CD2 3.602 E A 0040 ILE CA
E A 0025 LEU CD2 3.552 E A 0040 ILE CG1
E A 0025 LEU CD1 3.530 E A 0061 ILE CG1
E A 0026 ILE CA 3.785 E A 0027 ASP CA
E A 0026 ILE C 2.418 E A 0027 ASP CA
E A 0026 ILE C 3.045 E A 0027 ASP C
E A 0026 ILE C 3.706 E A 0027 ASP CB
E A 0026 ILE CG1 3.742 C A 0030 HIS CB
E A 0026 ILE CG2 3.163 C A 0031 THR CG2
E A 0026 ILE CG2 3.774 E A 0041 GLN CB
E A 0026 ILE CG2 3.704 E A 0041 GLN CG
E A 0027 ASP CA 3.785 C A 0028 GLY CA
E A 0027 ASP C 2.418 C A 0028 GLY CA
E A 0027 ASP C 2.875 C A 0028 GLY C
E A 0027 ASP CG 3.387 C A 0030 HIS CB
E A 0027 ASP CG 3.410 C A 0030 HIS CG
E A 0027 ASP CG 3.740 C A 0030 HIS CD2
C A 0028 GLY CA 3.785 C A 0029 MET CA
C A 0028 GLY C 2.419 C A 0029 MET CA
C A 0028 GLY C 3.029 C A 0029 MET C
C A 0028 GLY C 3.692 C A 0029 MET CB
C A 0028 GLY CA 3.487 E A 0039 TYR CD1
C A 0028 GLY CA 3.492 E A 0039 TYR CE1
C A 0029 MET CA 3.785 C A 0030 HIS CA
C A 0029 MET C 2.419 C A 0030 HIS CA
C A 0029 MET C 3.076 C A 0030 HIS C
C A 0029 MET C 3.686 C A 0030 HIS CB
C A 0029 MET CE 3.750 C A 0035 ALA C
C A 0029 MET CE 3.775 C A 0036 PRO CD
C A 0030 HIS CA 3.785 C A 0031 THR CA
C A 0030 HIS C 2.418 C A 0031 THR CA
C A 0030 HIS C 3.159 C A 0031 THR C
C A 0030 HIS C 3.631 C A 0031 THR CB
C A 0031 THR CA 3.785 C A 0032 HIS CA
C A 0031 THR C 2.419 C A 0032 HIS CA
C A 0031 THR C 2.824 C A 0032 HIS C
C A 0031 THR C 3.699 C A 0032 HIS CB
C A 0031 THR CB 3.719 H A 0103 ILE CD1
C A 0031 THR CG2 3.613 H A 0103 ILE CD1
C A 0032 HIS CA 3.785 C A 0033 LEU CA
C A 0032 HIS C 2.419 C A 0033 LEU CA
C A 0032 HIS C 2.802 C A 0033 LEU C
C A 0032 HIS C 3.693 C A 0033 LEU CB
C A 0033 LEU CA 3.785 C A 0034 GLY CA
C A 0033 LEU C 2.419 C A 0034 GLY CA
C A 0033 LEU C 2.924 C A 0034 GLY C
C A 0033 LEU CD2 3.725 E A 0039 TYR CE1
C A 0033 LEU CD2 3.183 E A 0039 TYR CE2
C A 0033 LEU CD2 3.147 E A 0039 TYR CZ
C A 0033 LEU CD1 3.765 H A 0102 LYS CB
C A 0033 LEU CD1 3.682 H A 0102 LYS CD
C A 0034 GLY CA 3.785 C A 0035 ALA CA
C A 0034 GLY C 2.419 C A 0035 ALA CA
C A 0034 GLY C 3.386 C A 0035 ALA C
C A 0034 GLY C 3.511 C A 0035 ALA CB
C A 0035 ALA CA 2.872 C A 0036 PRO CD
C A 0035 ALA C 2.448 C A 0036 PRO CA
C A 0035 ALA C 3.136 C A 0036 PRO C
C A 0035 ALA C 3.643 C A 0036 PRO CB
C A 0035 ALA C 3.683 C A 0036 PRO CG
C A 0035 ALA C 2.513 C A 0036 PRO CD
C A 0035 ALA CB 3.386 C A 0036 PRO CD
C A 0036 PRO CA 3.784 C A 0037 GLY CA
C A 0036 PRO C 2.418 C A 0037 GLY CA
C A 0036 PRO C 3.467 C A 0037 GLY C
C A 0037 GLY CA 3.785 E A 0038 LEU CA
C A 0037 GLY C 2.419 E A 0038 LEU CA
C A 0037 GLY C 3.247 E A 0038 LEU C
C A 0037 GLY C 3.607 E A 0038 LEU CB
C A 0037 GLY C 3.395 E A 0038 LEU CD2
C A 0037 GLY CA 3.714 E A 0039 TYR CE1
C A 0037 GLY C 3.438 E A 0039 TYR CD1
C A 0037 GLY C 3.155 E A 0039 TYR CE1
E A 0038 LEU CA 3.786 E A 0039 TYR CA
E A 0038 LEU CA 3.574 E A 0039 TYR CD1
E A 0038 LEU C 2.419 E A 0039 TYR CA
E A 0038 LEU C 3.658 E A 0039 TYR C
E A 0038 LEU C 3.165 E A 0039 TYR CB
E A 0038 LEU C 3.062 E A 0039 TYR CG
E A 0038 LEU C 2.845 E A 0039 TYR CD1
E A 0038 LEU C 3.710 E A 0039 TYR CE1
E A 0038 LEU CD1 3.657 H A 0074 TYR CD2
E A 0039 TYR CA 3.785 E A 0040 ILE CA
E A 0039 TYR C 2.418 E A 0040 ILE CA
E A 0039 TYR C 3.035 E A 0040 ILE C
E A 0039 TYR C 3.689 E A 0040 ILE CB
E A 0039 TYR CD2 3.439 E A 0060 ARG CB
E A 0039 TYR CD2 3.540 E A 0060 ARG CG
E A 0039 TYR CE2 3.502 E A 0060 ARG CB
E A 0039 TYR CE2 3.249 E A 0060 ARG CG
E A 0039 TYR CE2 3.634 E A 0060 ARG CD
E A 0039 TYR CZ 3.658 E A 0060 ARG CG
E A 0039 TYR CB 3.305 H A 0103 ILE CD1
E A 0040 ILE CA 3.784 E A 0041 GLN CA
E A 0040 ILE C 2.418 E A 0041 GLN CA
E A 0040 ILE C 3.414 E A 0041 GLN C
E A 0040 ILE C 3.519 E A 0041 GLN CB
E A 0040 ILE CD1 3.763 C A 0055 LEU CG
E A 0040 ILE CG2 3.735 C A 0057 LEU CD2
E A 0040 ILE CG1 3.465 C A 0059 ASP CB
E A 0040 ILE CD1 3.311 C A 0059 ASP CB
E A 0041 GLN CA 3.785 E A 0042 THR CA
E A 0041 GLN C 2.419 E A 0042 THR CA
E A 0041 GLN C 3.604 E A 0042 THR C
E A 0041 GLN C 3.239 E A 0042 THR CB
E A 0041 GLN C 3.363 E A 0042 THR CG2
E A 0041 GLN CG 3.620 H A 0103 ILE CG2
E A 0042 THR CA 3.785 E A 0043 LEU CA
E A 0042 THR C 2.419 E A 0043 LEU CA
E A 0042 THR C 3.609 E A 0043 LEU C
E A 0042 THR C 3.233 E A 0043 LEU CB
E A 0042 THR C 3.611 E A 0043 LEU CG
E A 0042 THR CA 3.669 C A 0057 LEU CD2
E A 0042 THR C 3.589 C A 0057 LEU CD2
E A 0043 LEU CA 3.785 C A 0044 LEU CA
E A 0043 LEU C 2.419 C A 0044 LEU CA
E A 0043 LEU C 2.808 C A 0044 LEU C
E A 0043 LEU C 3.695 C A 0044 LEU CB
E A 0043 LEU CD2 3.629 H A 0049 ALA C
E A 0043 LEU CD2 3.586 H A 0049 ALA CB
E A 0043 LEU CD1 3.411 C A 0055 LEU C
C A 0044 LEU CA 2.872 C A 0045 PRO CD
C A 0044 LEU C 2.449 C A 0045 PRO CA
C A 0044 LEU C 3.137 C A 0045 PRO C
C A 0044 LEU C 3.642 C A 0045 PRO CB
C A 0044 LEU C 3.683 C A 0045 PRO CG
C A 0044 LEU C 2.513 C A 0045 PRO CD
C A 0044 LEU CB 3.419 C A 0045 PRO CD
C A 0044 LEU CG 3.366 C A 0045 PRO CD
C A 0044 LEU CD2 3.422 C A 0045 PRO CD
C A 0044 LEU CB 3.511 C A 0047 SER CB
C A 0045 PRO CA 3.786 C A 0046 GLY CA
C A 0045 PRO C 2.419 C A 0046 GLY CA
C A 0045 PRO C 3.211 C A 0046 GLY C
C A 0046 GLY CA 3.785 C A 0047 SER CA
C A 0046 GLY C 2.419 C A 0047 SER CA
C A 0046 GLY C 3.533 C A 0047 SER C
C A 0046 GLY C 3.403 C A 0047 SER CB
C A 0047 SER CA 2.872 H A 0048 PRO CD
C A 0047 SER C 2.449 H A 0048 PRO CA
C A 0047 SER C 3.137 H A 0048 PRO C
C A 0047 SER C 3.642 H A 0048 PRO CB
C A 0047 SER C 3.684 H A 0048 PRO CG
C A 0047 SER C 2.513 H A 0048 PRO CD
C A 0047 SER CB 3.259 H A 0048 PRO CD
H A 0048 PRO CA 3.784 H A 0049 ALA CA
H A 0048 PRO C 2.418 H A 0049 ALA CA
H A 0048 PRO C 2.926 H A 0049 ALA C
H A 0048 PRO C 3.694 H A 0049 ALA CB
H A 0049 ALA CA 3.785 H A 0050 ALA CA
H A 0049 ALA C 2.419 H A 0050 ALA CA
H A 0049 ALA C 3.105 H A 0050 ALA C
H A 0049 ALA C 3.664 H A 0050 ALA CB
H A 0049 ALA CA 3.662 C A 0055 LEU CD2
H A 0049 ALA CB 3.699 C A 0055 LEU CD2
H A 0050 ALA CA 3.785 H A 0051 ALA CA
H A 0050 ALA C 2.419 H A 0051 ALA CA
H A 0050 ALA C 2.879 H A 0051 ALA C
H A 0050 ALA C 3.692 H A 0051 ALA CB
H A 0051 ALA CA 3.785 H A 0052 ASP CA
H A 0051 ALA C 2.419 H A 0052 ASP CA
H A 0051 ALA C 2.982 H A 0052 ASP C
H A 0051 ALA C 3.713 H A 0052 ASP CB
H A 0052 ASP CA 3.785 C A 0053 GLY CA
H A 0052 ASP C 2.419 C A 0053 GLY CA
H A 0052 ASP C 3.365 C A 0053 GLY C
C A 0053 GLY CA 3.785 C A 0054 ARG CA
C A 0053 GLY C 2.419 C A 0054 ARG CA
C A 0053 GLY C 2.842 C A 0054 ARG C
C A 0053 GLY C 3.697 C A 0054 ARG CB
C A 0054 ARG CA 3.785 C A 0055 LEU CA
C A 0054 ARG C 2.419 C A 0055 LEU CA
C A 0054 ARG C 2.825 C A 0055 LEU C
C A 0054 ARG C 3.699 C A 0055 LEU CB
C A 0054 ARG CZ 3.588 C A 0094 LYS CG
C A 0055 LEU CA 3.785 C A 0056 SER CA
C A 0055 LEU C 2.419 C A 0056 SER CA
C A 0055 LEU C 3.430 C A 0056 SER C
C A 0055 LEU C 3.511 C A 0056 SER CB
C A 0056 SER CA 3.785 C A 0057 LEU CA
C A 0056 SER C 2.418 C A 0057 LEU CA
C A 0056 SER C 2.995 C A 0057 LEU C
C A 0056 SER C 3.698 C A 0057 LEU CB
C A 0056 SER C 3.715 C A 0059 ASP CG
C A 0057 LEU CA 3.785 C A 0058 GLY CA
C A 0057 LEU C 2.419 C A 0058 GLY CA
C A 0057 LEU C 3.356 C A 0058 GLY C
C A 0057 LEU C 3.755 H A 0100 ALA CB
C A 0058 GLY CA 3.785 C A 0059 ASP CA
C A 0058 GLY C 2.419 C A 0059 ASP CA
C A 0058 GLY C 2.803 C A 0059 ASP C
C A 0058 GLY C 3.685 C A 0059 ASP CB
C A 0058 GLY CA 3.716 H A 0100 ALA CA
C A 0058 GLY CA 3.712 H A 0100 ALA CB
C A 0059 ASP CA 3.784 E A 0060 ARG CA
C A 0059 ASP C 2.418 E A 0060 ARG CA
C A 0059 ASP C 3.494 E A 0060 ARG C
C A 0059 ASP C 3.460 E A 0060 ARG CB
C A 0059 ASP CB 3.575 E A 0092 VAL CG2
C A 0059 ASP CG 3.656 E A 0092 VAL CG2
E A 0060 ARG CA 3.785 E A 0061 ILE CA
E A 0060 ARG C 2.419 E A 0061 ILE CA
E A 0060 ARG C 3.117 E A 0061 ILE C
E A 0060 ARG C 3.665 E A 0061 ILE CB
E A 0061 ILE CA 3.785 E A 0062 LEU CA
E A 0061 ILE C 2.419 E A 0062 LEU CA
E A 0061 ILE C 3.520 E A 0062 LEU C
E A 0061 ILE C 3.370 E A 0062 LEU CB
E A 0061 ILE C 3.386 E A 0062 LEU CG
E A 0061 ILE C 3.406 E A 0062 LEU CD2
E A 0062 LEU CA 3.785 E A 0063 GLU CA
E A 0062 LEU C 2.419 E A 0063 GLU CA
E A 0062 LEU C 3.544 E A 0063 GLU C
E A 0062 LEU C 3.385 E A 0063 GLU CB
E A 0062 LEU C 3.554 E A 0063 GLU CG
E A 0063 GLU CA 3.785 E A 0064 VAL CA
E A 0063 GLU C 2.418 E A 0064 VAL CA
E A 0063 GLU C 3.608 E A 0064 VAL C
E A 0063 GLU C 3.235 E A 0064 VAL CB
E A 0063 GLU C 3.459 E A 0064 VAL CG2
E A 0063 GLU CB 3.524 E A 0091 LEU CB
E A 0063 GLU CD 3.401 E A 0091 LEU CD2
E A 0064 VAL CA 3.785 C A 0065 ASN CA
E A 0064 VAL C 2.418 C A 0065 ASN CA
E A 0064 VAL C 2.941 C A 0065 ASN C
E A 0064 VAL C 2.990 C A 0065 ASN CB
E A 0064 VAL CG1 3.661 H A 0080 LEU CB
E A 0064 VAL CG1 3.590 H A 0081 ILE CG1
E A 0064 VAL CG1 3.676 H A 0081 ILE CD1
E A 0064 VAL CG2 3.552 H A 0081 ILE CG1
E A 0064 VAL CG2 3.222 H A 0081 ILE CD1
E A 0064 VAL CG2 3.319 E A 0090 PHE CD1
E A 0064 VAL CG2 3.680 E A 0090 PHE CE1
C A 0065 ASN CA 3.784 C A 0066 GLY CA
C A 0065 ASN C 2.418 C A 0066 GLY CA
C A 0065 ASN C 3.096 C A 0066 GLY C
C A 0065 ASN CG 3.626 E A 0088 MET CE
C A 0066 GLY CA 3.785 C A 0067 SER CA
C A 0066 GLY C 2.419 C A 0067 SER CA
C A 0066 GLY C 3.461 C A 0067 SER C
C A 0066 GLY C 3.482 C A 0067 SER CB
C A 0067 SER CA 3.785 C A 0068 SER CA
C A 0067 SER C 2.419 C A 0068 SER CA
C A 0067 SER C 2.902 C A 0068 SER C
C A 0067 SER C 3.711 C A 0068 SER CB
C A 0068 SER CA 3.784 C A 0069 LEU CA
C A 0068 SER C 2.419 C A 0069 LEU CA
C A 0068 SER C 3.345 C A 0069 LEU C
C A 0068 SER C 3.542 C A 0069 LEU CB
C A 0069 LEU CA 3.785 C A 0070 LEU CA
C A 0069 LEU C 2.418 C A 0070 LEU CA
C A 0069 LEU C 3.368 C A 0070 LEU C
C A 0069 LEU C 3.523 C A 0070 LEU CB
C A 0069 LEU CD2 3.592 C A 0072 LEU CB
C A 0069 LEU CD2 3.554 C A 0072 LEU CD1
C A 0069 LEU CG 3.540 H A 0077 ALA CB
C A 0069 LEU CD1 3.371 H A 0077 ALA CB
C A 0069 LEU CD2 3.639 H A 0077 ALA CA
C A 0069 LEU CD2 3.291 H A 0077 ALA CB
C A 0069 LEU CD2 3.731 H A 0080 LEU CD1
C A 0070 LEU CA 3.785 C A 0071 GLY CA
C A 0070 LEU C 2.418 C A 0071 GLY CA
C A 0070 LEU C 3.441 C A 0071 GLY C
C A 0071 GLY CA 3.785 C A 0072 LEU CA
C A 0071 GLY C 2.419 C A 0072 LEU CA
C A 0071 GLY C 2.950 C A 0072 LEU C
C A 0071 GLY C 3.703 C A 0072 LEU CB
C A 0072 LEU CA 3.785 C A 0073 GLY CA
C A 0072 LEU C 2.419 C A 0073 GLY CA
C A 0072 LEU C 2.915 C A 0073 GLY C
C A 0072 LEU CD1 3.232 H A 0080 LEU CD1
C A 0073 GLY CA 3.785 H A 0074 TYR CA
C A 0073 GLY C 2.419 H A 0074 TYR CA
C A 0073 GLY C 2.836 H A 0074 TYR C
C A 0073 GLY C 3.618 H A 0074 TYR CB
H A 0074 TYR CA 3.785 H A 0075 LEU CA
H A 0074 TYR C 2.418 H A 0075 LEU CA
H A 0074 TYR C 2.941 H A 0075 LEU C
H A 0074 TYR C 3.705 H A 0075 LEU CB
H A 0074 TYR CD1 3.650 H A 0075 LEU CA
H A 0074 TYR C 3.544 H A 0078 VAL CG2
H A 0074 TYR CD1 3.678 H A 0078 VAL CG2
H A 0074 TYR CE1 3.485 H A 0078 VAL CG2
H A 0074 TYR CE2 3.799 H A 0078 VAL CG2
H A 0074 TYR CZ 3.549 H A 0078 VAL CG2
H A 0075 LEU CA 3.785 H A 0076 ARG CA
H A 0075 LEU C 2.418 H A 0076 ARG CA
H A 0075 LEU C 2.891 H A 0076 ARG C
H A 0075 LEU C 3.708 H A 0076 ARG CB
H A 0076 ARG CA 3.785 H A 0077 ALA CA
H A 0076 ARG C 2.418 H A 0077 ALA CA
H A 0076 ARG C 2.956 H A 0077 ALA C
H A 0076 ARG C 3.692 H A 0077 ALA CB
H A 0077 ALA CA 3.785 H A 0078 VAL CA
H A 0077 ALA C 2.419 H A 0078 VAL CA
H A 0077 ALA C 2.897 H A 0078 VAL C
H A 0077 ALA C 3.699 H A 0078 VAL CB
H A 0078 VAL CA 3.785 H A 0079 ASP CA
H A 0078 VAL C 2.418 H A 0079 ASP CA
H A 0078 VAL C 2.940 H A 0079 ASP C
H A 0078 VAL C 3.713 H A 0079 ASP CB
H A 0078 VAL C 3.618 H A 0082 ARG CG
H A 0079 ASP CA 3.785 H A 0080 LEU CA
H A 0079 ASP C 2.419 H A 0080 LEU CA
H A 0079 ASP C 2.844 H A 0080 LEU C
H A 0079 ASP C 3.702 H A 0080 LEU CB
H A 0079 ASP CA 3.738 H A 0082 ARG CB
H A 0079 ASP C 3.724 H A 0082 ARG CB
H A 0079 ASP CG 3.278 C A 0083 HIS CE1
H A 0080 LEU CA 3.785 H A 0081 ILE CA
H A 0080 LEU C 2.419 H A 0081 ILE CA
H A 0080 LEU C 2.945 H A 0081 ILE C
H A 0080 LEU C 3.705 H A 0081 ILE CB
H A 0081 ILE CA 3.784 H A 0082 ARG CA
H A 0081 ILE C 2.418 H A 0082 ARG CA
H A 0081 ILE C 2.931 H A 0082 ARG C
H A 0081 ILE C 3.712 H A 0082 ARG CB
H A 0081 ILE CG1 3.446 E A 0090 PHE CE1
H A 0082 ARG CA 3.785 C A 0083 HIS CA
H A 0082 ARG C 2.419 C A 0083 HIS CA
H A 0082 ARG C 3.235 C A 0083 HIS C
H A 0082 ARG C 3.623 C A 0083 HIS CB
C A 0083 HIS CA 3.785 C A 0084 GLY CA
C A 0083 HIS C 2.419 C A 0084 GLY CA
C A 0083 HIS C 3.001 C A 0084 GLY C
C A 0084 GLY CA 3.785 C A 0085 GLY CA
C A 0084 GLY C 2.419 C A 0085 GLY CA
C A 0084 GLY C 3.656 C A 0085 GLY C
C A 0085 GLY CA 3.785 C A 0086 LYS CA
C A 0085 GLY C 2.419 C A 0086 LYS CA
C A 0085 GLY C 2.871 C A 0086 LYS C
C A 0085 GLY C 3.706 C A 0086 LYS CB
C A 0086 LYS CA 3.785 E A 0087 LYS CA
C A 0086 LYS C 2.419 E A 0087 LYS CA
C A 0086 LYS C 3.409 E A 0087 LYS C
C A 0086 LYS C 3.489 E A 0087 LYS CB
E A 0087 LYS CA 3.785 E A 0088 MET CA
E A 0087 LYS C 2.419 E A 0088 MET CA
E A 0087 LYS C 3.359 E A 0088 MET C
E A 0087 LYS C 3.566 E A 0088 MET CB
E A 0088 MET CA 3.785 E A 0089 ARG CA
E A 0088 MET C 2.419 E A 0089 ARG CA
E A 0088 MET C 3.415 E A 0089 ARG C
E A 0088 MET C 3.535 E A 0089 ARG CB
E A 0088 MET CB 3.592 E A 0090 PHE CE2
E A 0088 MET CB 3.465 E A 0090 PHE CZ
E A 0088 MET CE 3.484 E A 0090 PHE CE1
E A 0088 MET CE 3.409 E A 0090 PHE CZ
E A 0089 ARG CA 3.784 E A 0090 PHE CA
E A 0089 ARG C 2.418 E A 0090 PHE CA
E A 0089 ARG C 3.603 E A 0090 PHE C
E A 0089 ARG C 3.284 E A 0090 PHE CB
E A 0089 ARG C 3.208 E A 0090 PHE CG
E A 0089 ARG C 3.470 E A 0090 PHE CD1
E A 0089 ARG C 3.727 E A 0090 PHE CD2
E A 0090 PHE CA 3.785 E A 0091 LEU CA
E A 0090 PHE C 2.419 E A 0091 LEU CA
E A 0090 PHE C 3.381 E A 0091 LEU C
E A 0090 PHE C 3.514 E A 0091 LEU CB
E A 0091 LEU CA 3.784 E A 0092 VAL CA
E A 0091 LEU C 2.418 E A 0092 VAL CA
E A 0091 LEU C 3.334 E A 0092 VAL C
E A 0091 LEU C 3.550 E A 0092 VAL CB
E A 0092 VAL CA 3.785 E A 0093 ALA CA
E A 0092 VAL C 2.419 E A 0093 ALA CA
E A 0092 VAL C 3.409 E A 0093 ALA C
E A 0092 VAL C 3.491 E A 0093 ALA CB
E A 0093 ALA CA 3.785 C A 0094 LYS CA
E A 0093 ALA C 2.419 C A 0094 LYS CA
E A 0093 ALA C 3.009 C A 0094 LYS C
E A 0093 ALA C 3.695 C A 0094 LYS CB
C A 0094 LYS CA 3.785 C A 0095 SER CA
C A 0094 LYS C 2.419 C A 0095 SER CA
C A 0094 LYS C 3.202 C A 0095 SER C
C A 0094 LYS C 3.656 C A 0095 SER CB
C A 0095 SER CA 3.785 C A 0096 ASP CA
C A 0095 SER C 2.418 C A 0096 ASP CA
C A 0095 SER C 3.196 C A 0096 ASP C
C A 0095 SER C 3.666 C A 0096 ASP CB
C A 0095 SER CB 3.660 H A 0099 THR CG2
C A 0096 ASP CA 3.785 H A 0097 VAL CA
C A 0096 ASP C 2.419 H A 0097 VAL CA
C A 0096 ASP C 3.048 H A 0097 VAL C
C A 0096 ASP C 3.684 H A 0097 VAL CB
H A 0097 VAL CA 3.785 H A 0098 GLU CA
H A 0097 VAL C 2.418 H A 0098 GLU CA
H A 0097 VAL C 2.845 H A 0098 GLU C
H A 0097 VAL C 3.701 H A 0098 GLU CB
H A 0097 VAL CG1 3.762 H A 0101 LYS CD
H A 0097 VAL CG1 3.608 H A 0101 LYS CE
H A 0098 GLU CA 3.785 H A 0099 THR CA
H A 0098 GLU C 2.419 H A 0099 THR CA
H A 0098 GLU C 2.907 H A 0099 THR C
H A 0098 GLU C 3.675 H A 0099 THR CB
H A 0098 GLU CA 3.653 H A 0101 LYS CD
H A 0099 THR CA 3.784 H A 0100 ALA CA
H A 0099 THR C 2.418 H A 0100 ALA CA
H A 0099 THR C 3.032 H A 0100 ALA C
H A 0099 THR C 3.683 H A 0100 ALA CB
H A 0100 ALA CA 3.785 H A 0101 LYS CA
H A 0100 ALA C 2.420 H A 0101 LYS CA
H A 0100 ALA C 2.826 H A 0101 LYS C
H A 0100 ALA C 3.699 H A 0101 LYS CB
H A 0100 ALA C 3.433 C A 0104 HIS CD2
H A 0100 ALA CB 3.601 C A 0104 HIS CD2
H A 0101 LYS CA 3.784 H A 0102 LYS CA
H A 0101 LYS C 2.417 H A 0102 LYS CA
H A 0101 LYS C 2.926 H A 0102 LYS C
H A 0101 LYS C 3.705 H A 0102 LYS CB
H A 0101 LYS C 3.738 C A 0104 HIS C
H A 0101 LYS C 3.577 C A 0105 SER C
H A 0101 LYS C 3.476 C A 0106 GLY CA
H A 0102 LYS CA 3.785 H A 0103 ILE CA
H A 0102 LYS C 2.418 H A 0103 ILE CA
H A 0102 LYS C 3.020 H A 0103 ILE C
H A 0102 LYS C 3.693 H A 0103 ILE CB
H A 0102 LYS CA 3.769 C A 0106 GLY CA
H A 0103 ILE CA 3.785 C A 0104 HIS CA
H A 0103 ILE C 2.419 C A 0104 HIS CA
H A 0103 ILE C 3.532 C A 0104 HIS C
H A 0103 ILE C 3.371 C A 0104 HIS CB
C A 0104 HIS CA 3.785 C A 0105 SER CA
C A 0104 HIS C 2.419 C A 0105 SER CA
C A 0104 HIS C 2.955 C A 0105 SER C
C A 0104 HIS C 3.017 C A 0105 SER CB
C A 0105 SER CA 3.784 C A 0106 GLY CA
C A 0105 SER C 2.418 C A 0106 GLY CA
C A 0105 SER C 3.172 C A 0106 GLY C
C A 0106 GLY CA 2.873 C A 0107 PRO CD
C A 0106 GLY C 2.449 C A 0107 PRO CA
C A 0106 GLY C 3.137 C A 0107 PRO C
C A 0106 GLY C 3.643 C A 0107 PRO CB
C A 0106 GLY C 3.683 C A 0107 PRO CG
C A 0106 GLY C 2.513 C A 0107 PRO CD
C A 0107 PRO CA 3.785 C A 0108 SER CA
C A 0107 PRO C 2.419 C A 0108 SER CA
C A 0107 PRO C 2.962 C A 0108 SER C
C A 0107 PRO C 3.010 C A 0108 SER CB
C A 0108 SER CA 3.785 C A 0109 SER CA
C A 0108 SER C 2.419 C A 0109 SER CA
C A 0108 SER C 2.915 C A 0109 SER C
C A 0108 SER C 3.712 C A 0109 SER CB
C A 0109 SER CA 3.786 C A 0110 GLY CA
C A 0109 SER C 2.419 C A 0110 GLY CA
C A 0109 SER C 3.527 C A 0110 GLY C
CHARGE_ATTR 2.00 12.00 71
E A 0013 GLU OE1 6.060 E A 0087 LYS NZ
E A 0013 GLU OE2 8.030 E A 0087 LYS NZ
E A 0013 GLU OE1 5.469 E A 0089 ARG NH1
E A 0013 GLU OE1 4.228 E A 0089 ARG NH2
E A 0013 GLU OE2 5.594 E A 0089 ARG NH1
E A 0013 GLU OE2 5.172 E A 0089 ARG NH2
E A 0015 GLU OE1 10.95 C A 0016 ARG NH1
E A 0015 GLU OE1 11.77 C A 0016 ARG NH2
E A 0015 GLU OE2 11.09 C A 0016 ARG NH1
E A 0015 GLU OE2 11.47 C A 0016 ARG NH2
E A 0015 GLU OE1 3.826 C A 0086 LYS NZ
E A 0015 GLU OE2 3.886 C A 0086 LYS NZ
E A 0015 GLU OE1 6.372 E A 0087 LYS NZ
E A 0015 GLU OE2 8.445 E A 0087 LYS NZ
E A 0015 GLU OE1 10.46 E A 0089 ARG NH2
E A 0027 ASP OD1 3.539 C A 0030 HIS ND1
E A 0027 ASP OD1 4.376 C A 0030 HIS NE2
E A 0027 ASP OD2 3.666 C A 0030 HIS ND1
E A 0027 ASP OD2 3.635 C A 0030 HIS NE2
E A 0027 ASP OD1 11.94 H A 0082 ARG NH2
H A 0052 ASP OD1 9.757 C A 0054 ARG NH1
H A 0052 ASP OD1 10.96 C A 0054 ARG NH2
H A 0052 ASP OD2 7.954 C A 0054 ARG NH1
H A 0052 ASP OD2 9.120 C A 0054 ARG NH2
H A 0052 ASP OD2 11.75 C A 0094 LYS NZ
C A 0059 ASP OD1 7.567 C A 0054 ARG NH1
C A 0059 ASP OD1 7.686 C A 0054 ARG NH2
C A 0059 ASP OD2 7.267 C A 0054 ARG NH1
C A 0059 ASP OD2 7.643 C A 0054 ARG NH2
C A 0059 ASP OD1 11.79 E A 0060 ARG NH1
C A 0059 ASP OD1 6.778 C A 0094 LYS NZ
C A 0059 ASP OD2 7.822 C A 0094 LYS NZ
C A 0059 ASP OD1 11.19 C A 0104 HIS ND1
C A 0059 ASP OD1 9.027 C A 0104 HIS NE2
C A 0059 ASP OD2 10.35 C A 0104 HIS NE2
E A 0063 GLU OE2 10.92 E A 0060 ARG NH1
E A 0063 GLU OE2 11.89 E A 0060 ARG NH2
E A 0063 GLU OE1 9.053 E A 0089 ARG NH1
E A 0063 GLU OE1 11.15 E A 0089 ARG NH2
E A 0063 GLU OE2 11.23 E A 0089 ARG NH1
H A 0079 ASP OD1 11.89 C A 0016 ARG NH1
H A 0079 ASP OD2 11.34 C A 0016 ARG NH1
H A 0079 ASP OD1 6.339 H A 0076 ARG NH1
H A 0079 ASP OD1 7.859 H A 0076 ARG NH2
H A 0079 ASP OD2 4.840 H A 0076 ARG NH1
H A 0079 ASP OD2 6.682 H A 0076 ARG NH2
H A 0079 ASP OD1 7.695 H A 0082 ARG NH1
H A 0079 ASP OD1 8.575 H A 0082 ARG NH2
H A 0079 ASP OD2 9.259 H A 0082 ARG NH1
H A 0079 ASP OD2 10.21 H A 0082 ARG NH2
H A 0079 ASP OD1 3.454 C A 0083 HIS ND1
H A 0079 ASP OD1 4.434 C A 0083 HIS NE2
H A 0079 ASP OD2 2.625 C A 0083 HIS ND1
H A 0079 ASP OD2 4.370 C A 0083 HIS NE2
C A 0096 ASP OD1 11.88 C A 0054 ARG NH1
C A 0096 ASP OD1 10.76 C A 0054 ARG NH2
C A 0096 ASP OD1 7.873 C A 0094 LYS NZ
C A 0096 ASP OD2 9.351 C A 0094 LYS NZ
C A 0096 ASP OD2 11.17 H A 0101 LYS NZ
C A 0096 ASP OD1 10.95 H A 0102 LYS NZ
C A 0096 ASP OD2 10.20 H A 0102 LYS NZ
H A 0098 GLU OE1 11.14 C A 0032 HIS ND1
H A 0098 GLU OE2 10.80 C A 0032 HIS ND1
H A 0098 GLU OE1 6.325 H A 0101 LYS NZ
H A 0098 GLU OE2 4.128 H A 0101 LYS NZ
H A 0098 GLU OE1 6.755 H A 0102 LYS NZ
H A 0098 GLU OE2 7.920 H A 0102 LYS NZ
H A 0098 GLU OE1 11.58 C A 0104 HIS ND1
H A 0098 GLU OE1 11.36 C A 0104 HIS NE2
H A 0098 GLU OE2 9.800 C A 0104 HIS ND1
H A 0098 GLU OE2 9.735 C A 0104 HIS NE2
CHARGE_REPU 2.00 12.00 52
E A 0013 GLU OE1 9.260 E A 0015 GLU OE1
E A 0013 GLU OE1 10.98 E A 0015 GLU OE2
E A 0013 GLU OE2 11.41 E A 0015 GLU OE1
E A 0013 GLU OE1 9.676 H A 0052 ASP OD1
E A 0013 GLU OE1 10.81 H A 0052 ASP OD2
E A 0013 GLU OE2 9.714 H A 0052 ASP OD1
E A 0013 GLU OE2 10.51 H A 0052 ASP OD2
E A 0013 GLU OE2 10.94 E A 0063 GLU OE1
C A 0016 ARG NH1 10.41 H A 0082 ARG NH1
C A 0016 ARG NH1 11.91 H A 0082 ARG NH2
C A 0016 ARG NH2 9.555 H A 0082 ARG NH1
C A 0016 ARG NH2 11.04 H A 0082 ARG NH2
C A 0016 ARG NH1 8.858 C A 0083 HIS ND1
C A 0016 ARG NH1 8.384 C A 0083 HIS NE2
C A 0016 ARG NH2 9.883 C A 0083 HIS ND1
C A 0016 ARG NH2 9.125 C A 0083 HIS NE2
C A 0016 ARG NH1 10.33 C A 0086 LYS NZ
C A 0016 ARG NH2 11.04 C A 0086 LYS NZ
C A 0030 HIS ND1 11.47 C A 0032 HIS NE2
C A 0032 HIS ND1 11.11 H A 0101 LYS NZ
C A 0032 HIS ND1 8.139 H A 0102 LYS NZ
C A 0032 HIS NE2 10.07 H A 0102 LYS NZ
C A 0032 HIS ND1 10.19 C A 0104 HIS ND1
C A 0032 HIS ND1 11.12 C A 0104 HIS NE2
C A 0032 HIS NE2 11.09 C A 0104 HIS ND1
H A 0052 ASP OD1 11.95 C A 0059 ASP OD1
H A 0052 ASP OD1 9.881 C A 0059 ASP OD2
H A 0052 ASP OD2 9.747 C A 0059 ASP OD1
H A 0052 ASP OD2 7.714 C A 0059 ASP OD2
C A 0054 ARG NH1 4.520 C A 0094 LYS NZ
C A 0054 ARG NH2 4.418 C A 0094 LYS NZ
C A 0059 ASP OD1 9.251 C A 0096 ASP OD1
C A 0059 ASP OD1 11.04 C A 0096 ASP OD2
C A 0059 ASP OD2 11.31 C A 0096 ASP OD1
H A 0076 ARG NH1 7.171 C A 0083 HIS ND1
H A 0076 ARG NH1 8.925 C A 0083 HIS NE2
H A 0076 ARG NH2 9.057 C A 0083 HIS ND1
H A 0076 ARG NH2 10.57 C A 0083 HIS NE2
H A 0082 ARG NH1 8.073 C A 0083 HIS ND1
H A 0082 ARG NH1 7.445 C A 0083 HIS NE2
H A 0082 ARG NH2 9.437 C A 0083 HIS ND1
H A 0082 ARG NH2 9.227 C A 0083 HIS NE2
C A 0086 LYS NZ 8.537 E A 0087 LYS NZ
E A 0087 LYS NZ 8.352 E A 0089 ARG NH1
E A 0087 LYS NZ 6.032 E A 0089 ARG NH2
C A 0096 ASP OD1 9.368 H A 0098 GLU OE1
C A 0096 ASP OD1 9.782 H A 0098 GLU OE2
C A 0096 ASP OD2 7.643 H A 0098 GLU OE1
C A 0096 ASP OD2 8.263 H A 0098 GLU OE2
H A 0101 LYS NZ 11.02 H A 0102 LYS NZ
H A 0101 LYS NZ 7.574 C A 0104 HIS ND1
H A 0101 LYS NZ 8.143 C A 0104 HIS NE2
HB_MM 2.00 3.20 183
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 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 TYR N 2.262 C A 0007 GLY O
E A 0009 VAL N 2.262 C A 0008 TYR O
E A 0010 PHE N 2.262 E A 0009 VAL O
E A 0010 PHE N 3.043 E A 0092 VAL O
E A 0011 THR N 2.261 E A 0010 PHE O
E A 0012 VAL N 2.262 E A 0011 THR O
E A 0012 VAL N 2.815 E A 0090 PHE O
E A 0013 GLU N 2.261 E A 0012 VAL O
E A 0014 LEU N 2.262 E A 0013 GLU O
E A 0014 LEU N 2.901 E A 0088 MET O
E A 0015 GLU N 2.262 E A 0014 LEU O
C A 0016 ARG N 2.261 E A 0015 GLU O
C A 0017 GLY N 2.671 E A 0015 GLU O
C A 0017 GLY N 2.262 C A 0016 ARG O
C A 0018 PRO N 2.292 C A 0017 GLY O
C A 0019 SER N 2.262 C A 0018 PRO O
C A 0020 GLY N 3.179 C A 0017 GLY O
C A 0020 GLY N 2.261 C A 0019 SER O
C A 0021 LEU N 2.262 C A 0020 GLY O
C A 0022 GLY N 2.262 C A 0021 LEU O
E A 0023 MET N 2.262 C A 0022 GLY O
E A 0024 GLY N 2.262 E A 0023 MET O
E A 0025 LEU N 2.653 E A 0023 MET O
E A 0025 LEU N 2.261 E A 0024 GLY O
E A 0026 ILE N 2.262 E A 0025 LEU O
E A 0026 ILE N 2.896 E A 0039 TYR O
E A 0027 ASP N 2.262 E A 0026 ILE O
C A 0028 GLY N 2.262 E A 0027 ASP O
C A 0028 GLY N 2.677 C A 0037 GLY O
C A 0029 MET N 2.701 E A 0027 ASP O
C A 0029 MET N 2.262 C A 0028 GLY O
C A 0029 MET N 2.893 C A 0035 ALA O
C A 0030 HIS N 2.499 E A 0027 ASP O
C A 0030 HIS N 2.261 C A 0029 MET O
C A 0031 THR N 2.262 C A 0030 HIS O
C A 0032 HIS N 2.262 C A 0031 THR O
C A 0033 LEU N 2.696 C A 0031 THR O
C A 0033 LEU N 2.261 C A 0032 HIS O
C A 0034 GLY N 2.846 C A 0028 GLY O
C A 0034 GLY N 2.595 C A 0031 THR O
C A 0034 GLY N 2.669 C A 0032 HIS O
C A 0034 GLY N 2.261 C A 0033 LEU O
C A 0035 ALA N 2.754 C A 0033 LEU O
C A 0035 ALA N 2.262 C A 0034 GLY O
C A 0036 PRO N 2.292 C A 0035 ALA O
C A 0037 GLY N 2.261 C A 0036 PRO O
E A 0038 LEU N 2.261 C A 0037 GLY O
E A 0039 TYR N 3.036 E A 0026 ILE O
E A 0039 TYR N 2.262 E A 0038 LEU O
E A 0040 ILE N 2.262 E A 0039 TYR O
E A 0040 ILE N 2.517 C A 0059 ASP O
E A 0041 GLN N 2.659 E A 0024 GLY O
E A 0041 GLN N 2.262 E A 0040 ILE O
E A 0042 THR N 2.262 E A 0041 GLN O
E A 0043 LEU N 2.261 E A 0042 THR O
C A 0044 LEU N 2.261 E A 0043 LEU O
C A 0045 PRO N 2.293 C A 0044 LEU O
C A 0046 GLY N 2.261 C A 0045 PRO O
C A 0047 SER N 2.966 C A 0045 PRO O
C A 0047 SER N 2.262 C A 0046 GLY O
H A 0048 PRO N 2.293 C A 0047 SER O
H A 0049 ALA N 2.262 H A 0048 PRO O
H A 0050 ALA N 2.262 H A 0049 ALA O
H A 0051 ALA N 2.936 C A 0047 SER O
H A 0051 ALA N 3.183 H A 0048 PRO O
H A 0051 ALA N 2.262 H A 0050 ALA O
H A 0052 ASP N 2.827 H A 0048 PRO O
H A 0052 ASP N 2.749 H A 0050 ALA O
H A 0052 ASP N 2.262 H A 0051 ALA O
C A 0053 GLY N 2.797 H A 0050 ALA O
C A 0053 GLY N 2.262 H A 0052 ASP O
C A 0054 ARG N 2.262 C A 0053 GLY O
C A 0055 LEU N 3.148 C A 0053 GLY O
C A 0055 LEU N 2.262 C A 0054 ARG O
C A 0056 SER N 2.804 C A 0054 ARG O
C A 0056 SER N 2.262 C A 0055 LEU O
C A 0057 LEU N 2.262 C A 0056 SER O
C A 0058 GLY N 2.587 E A 0040 ILE O
C A 0058 GLY N 2.262 C A 0057 LEU O
C A 0059 ASP N 3.087 C A 0056 SER O
C A 0059 ASP N 2.262 C A 0058 GLY O
E A 0060 ARG N 2.262 C A 0059 ASP O
E A 0061 ILE N 2.261 E A 0060 ARG O
E A 0062 LEU N 2.261 E A 0061 ILE O
E A 0062 LEU N 2.473 E A 0091 LEU O
E A 0063 GLU N 2.261 E A 0062 LEU O
E A 0064 VAL N 2.262 E A 0063 GLU O
E A 0064 VAL N 3.071 C A 0067 SER O
C A 0065 ASN N 2.261 E A 0064 VAL O
C A 0065 ASN N 2.494 E A 0089 ARG O
C A 0066 GLY N 2.262 C A 0065 ASN O
C A 0067 SER N 2.898 E A 0064 VAL O
C A 0067 SER N 2.263 C A 0066 GLY O
C A 0068 SER N 2.262 C A 0067 SER O
C A 0069 LEU N 2.950 E A 0062 LEU O
C A 0069 LEU N 3.119 C A 0067 SER O
C A 0069 LEU N 2.262 C A 0068 SER O
C A 0070 LEU N 2.261 C A 0069 LEU O
C A 0071 GLY N 2.262 C A 0070 LEU O
C A 0072 LEU N 2.261 C A 0071 GLY O
C A 0073 GLY N 3.045 C A 0071 GLY O
C A 0073 GLY N 2.262 C A 0072 LEU O
H A 0074 TYR N 2.261 C A 0073 GLY O
H A 0075 LEU N 2.875 C A 0073 GLY O
H A 0075 LEU N 2.261 H A 0074 TYR O
H A 0076 ARG N 2.652 C A 0073 GLY O
H A 0076 ARG N 2.262 H A 0075 LEU O
H A 0077 ALA N 2.799 C A 0073 GLY O
H A 0077 ALA N 3.167 H A 0075 LEU O
H A 0077 ALA N 2.261 H A 0076 ARG O
H A 0078 VAL N 2.730 H A 0074 TYR O
H A 0078 VAL N 2.967 H A 0075 LEU O
H A 0078 VAL N 2.261 H A 0077 ALA O
H A 0079 ASP N 2.611 H A 0075 LEU O
H A 0079 ASP N 3.158 H A 0076 ARG O
H A 0079 ASP N 3.145 H A 0077 ALA O
H A 0079 ASP N 2.261 H A 0078 VAL O
H A 0080 LEU N 2.867 H A 0076 ARG O
H A 0080 LEU N 2.930 H A 0077 ALA O
H A 0080 LEU N 2.261 H A 0079 ASP O
H A 0081 ILE N 3.081 H A 0077 ALA O
H A 0081 ILE N 2.262 H A 0080 LEU O
H A 0082 ARG N 2.636 H A 0078 VAL O
H A 0082 ARG N 2.819 H A 0079 ASP O
H A 0082 ARG N 2.261 H A 0081 ILE O
C A 0083 HIS N 2.515 H A 0079 ASP O
C A 0083 HIS N 2.262 H A 0082 ARG O
C A 0084 GLY N 2.836 H A 0080 LEU O
C A 0084 GLY N 2.990 H A 0081 ILE O
C A 0084 GLY N 3.150 H A 0082 ARG O
C A 0084 GLY N 2.260 C A 0083 HIS O
C A 0085 GLY N 2.262 C A 0084 GLY O
C A 0086 LYS N 2.261 C A 0085 GLY O
E A 0087 LYS N 2.932 C A 0085 GLY O
E A 0087 LYS N 2.262 C A 0086 LYS O
E A 0088 MET N 2.766 E A 0014 LEU O
E A 0088 MET N 2.261 E A 0087 LYS O
E A 0089 ARG N 2.261 E A 0088 MET O
E A 0090 PHE N 2.978 E A 0012 VAL O
E A 0090 PHE N 2.262 E A 0089 ARG O
E A 0091 LEU N 3.016 E A 0063 GLU O
E A 0091 LEU N 2.262 E A 0090 PHE O
E A 0092 VAL N 2.262 E A 0091 LEU O
E A 0093 ALA N 3.050 E A 0060 ARG O
E A 0093 ALA N 2.261 E A 0092 VAL O
C A 0094 LYS N 2.262 E A 0093 ALA O
C A 0095 SER N 2.809 E A 0093 ALA O
C A 0095 SER N 2.262 C A 0094 LYS O
C A 0096 ASP N 2.262 C A 0095 SER O
H A 0097 VAL N 2.262 C A 0096 ASP O
H A 0098 GLU N 2.262 H A 0097 VAL O
H A 0099 THR N 2.924 H A 0097 VAL O
H A 0099 THR N 2.262 H A 0098 GLU O
H A 0100 ALA N 2.591 H A 0097 VAL O
H A 0100 ALA N 3.155 H A 0098 GLU O
H A 0100 ALA N 2.261 H A 0099 THR O
H A 0101 LYS N 2.844 H A 0097 VAL O
H A 0101 LYS N 2.899 H A 0098 GLU O
H A 0101 LYS N 2.262 H A 0100 ALA O
H A 0102 LYS N 3.055 H A 0098 GLU O
H A 0102 LYS N 3.041 H A 0100 ALA O
H A 0102 LYS N 2.262 H A 0101 LYS O
H A 0103 ILE N 2.508 H A 0100 ALA O
H A 0103 ILE N 3.178 H A 0101 LYS O
H A 0103 ILE N 2.262 H A 0102 LYS O
C A 0104 HIS N 2.562 H A 0100 ALA O
C A 0104 HIS N 2.908 H A 0101 LYS O
C A 0104 HIS N 2.262 H A 0103 ILE O
C A 0105 SER N 3.036 H A 0101 LYS O
C A 0105 SER N 2.262 C A 0104 HIS O
C A 0106 GLY N 2.830 H A 0101 LYS O
C A 0106 GLY N 2.261 C A 0105 SER O
C A 0107 PRO N 2.293 C A 0106 GLY O
C A 0108 SER N 2.261 C A 0107 PRO O
C A 0109 SER N 2.262 C A 0108 SER O
C A 0110 GLY N 3.024 C A 0108 SER O
C A 0110 GLY N 2.262 C A 0109 SER O
HB_MS 2.00 3.20 8
C A 0004 GLY N 2.868 C A 0003 SER OG
C A 0028 GLY O 2.725 C A 0031 THR OG1
C A 0030 HIS N 2.989 E A 0027 ASP OD2
C A 0036 PRO O 3.064 E A 0039 TYR OH
C A 0036 PRO O 3.034 E A 0060 ARG NH2
C A 0044 LEU O 2.521 C A 0047 SER OG
C A 0056 SER N 2.690 C A 0059 ASP OD2
E A 0089 ARG N 3.040 C A 0065 ASN OD1
HB_SS 2.00 3.20 3
C A 0059 ASP OD1 2.475 C A 0056 SER OG
C A 0059 ASP OD2 3.145 C A 0056 SER OG
C A 0096 ASP OD2 2.994 C A 0003 SER OG
AROMATIC 0.00 8.00 2
C A 0054 ARG 5.107 C A 0008 TYR
C A 0094 LYS 6.764 C A 0008 TYR