Complet list of 1wf2 con file
Complete list of 1wf2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 527
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 2.954 C A 0002 SER C
C A 0001 GLY C 3.713 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.459 C A 0003 SER C
C A 0002 SER C 3.484 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 3.299 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 2.990 C A 0005 SER C
C A 0004 GLY C 2.983 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 3.693 C A 0006 SER C
C A 0005 SER C 3.057 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 3.696 C A 0007 GLY C
C A 0007 GLY CA 3.784 C A 0008 LYS CA
C A 0007 GLY C 2.419 C A 0008 LYS CA
C A 0007 GLY C 3.498 C A 0008 LYS C
C A 0007 GLY C 3.399 C A 0008 LYS CB
C A 0007 GLY C 3.602 C A 0008 LYS CG
C A 0007 GLY C 3.666 C A 0008 LYS CD
C A 0008 LYS CA 3.785 C A 0009 THR CA
C A 0008 LYS C 2.419 C A 0009 THR CA
C A 0008 LYS C 3.540 C A 0009 THR C
C A 0008 LYS C 3.338 C A 0009 THR CB
C A 0008 LYS C 3.264 C A 0009 THR CG2
C A 0009 THR CA 3.785 C A 0010 ASP CA
C A 0009 THR C 2.418 C A 0010 ASP CA
C A 0009 THR C 3.525 C A 0010 ASP C
C A 0009 THR C 3.428 C A 0010 ASP CB
C A 0009 THR CG2 3.240 E A 0054 PHE CZ
C A 0010 ASP CA 2.872 C A 0011 PRO CD
C A 0010 ASP C 2.449 C A 0011 PRO CA
C A 0010 ASP C 3.136 C A 0011 PRO C
C A 0010 ASP C 3.642 C A 0011 PRO CB
C A 0010 ASP C 3.684 C A 0011 PRO CG
C A 0010 ASP C 2.513 C A 0011 PRO CD
C A 0010 ASP CB 3.547 C A 0011 PRO CD
C A 0011 PRO CA 3.784 C A 0012 ARG CA
C A 0011 PRO C 2.418 C A 0012 ARG CA
C A 0011 PRO C 3.543 C A 0012 ARG C
C A 0011 PRO C 3.404 C A 0012 ARG CB
C A 0012 ARG CA 3.785 C A 0013 SER CA
C A 0012 ARG C 2.419 C A 0013 SER CA
C A 0012 ARG C 3.694 C A 0013 SER C
C A 0012 ARG C 3.047 C A 0013 SER CB
C A 0013 SER CA 3.785 C A 0014 MET CA
C A 0013 SER C 2.419 C A 0014 MET CA
C A 0013 SER C 3.693 C A 0014 MET C
C A 0013 SER C 3.092 C A 0014 MET CB
C A 0013 SER C 3.729 C A 0014 MET CG
C A 0013 SER C 3.638 C A 0014 MET CE
C A 0014 MET CA 3.785 C A 0015 ASN CA
C A 0014 MET C 2.418 C A 0015 ASN CA
C A 0014 MET C 3.642 C A 0015 ASN C
C A 0014 MET C 3.231 C A 0015 ASN CB
C A 0014 MET C 2.946 C A 0015 ASN CG
C A 0015 ASN CA 3.786 C A 0016 SER CA
C A 0015 ASN C 2.418 C A 0016 SER CA
C A 0015 ASN C 3.207 C A 0016 SER C
C A 0015 ASN C 3.653 C A 0016 SER CB
C A 0016 SER CA 3.785 C A 0017 ARG CA
C A 0016 SER C 2.419 C A 0017 ARG CA
C A 0016 SER C 3.606 C A 0017 ARG C
C A 0016 SER C 3.311 C A 0017 ARG CB
C A 0016 SER C 3.723 E A 0056 GLN CD
C A 0016 SER CB 3.575 C A 0059 ASN C
C A 0016 SER CB 3.793 H A 0060 GLU CA
C A 0017 ARG CA 3.785 E A 0018 VAL CA
C A 0017 ARG C 2.419 E A 0018 VAL CA
C A 0017 ARG C 3.584 E A 0018 VAL C
C A 0017 ARG C 3.280 E A 0018 VAL CB
C A 0017 ARG C 3.128 E A 0018 VAL CG2
E A 0018 VAL CA 3.786 E A 0019 PHE CA
E A 0018 VAL C 2.419 E A 0019 PHE CA
E A 0018 VAL C 3.269 E A 0019 PHE C
E A 0018 VAL C 3.596 E A 0019 PHE CB
E A 0018 VAL CG2 3.621 E A 0057 TYR CE1
E A 0018 VAL CG2 3.445 H A 0063 ALA CB
E A 0018 VAL CB 3.685 H A 0067 VAL CG2
E A 0018 VAL CG1 3.137 H A 0067 VAL CG2
E A 0018 VAL CG2 3.227 H A 0067 VAL CG2
E A 0018 VAL CG1 3.105 E A 0082 ILE CG2
E A 0019 PHE CA 3.785 E A 0020 ILE CA
E A 0019 PHE C 2.418 E A 0020 ILE CA
E A 0019 PHE C 3.164 E A 0020 ILE C
E A 0019 PHE C 3.647 E A 0020 ILE CB
E A 0019 PHE CE1 3.736 E A 0052 PHE CB
E A 0019 PHE CA 3.786 E A 0054 PHE CD1
E A 0019 PHE CA 3.723 E A 0054 PHE CE1
E A 0019 PHE CB 3.626 E A 0054 PHE CE1
E A 0019 PHE CD1 3.666 E A 0054 PHE CZ
E A 0019 PHE C 3.631 E A 0082 ILE CG2
E A 0019 PHE CD2 3.649 E A 0083 ASN CG
E A 0020 ILE CA 3.785 E A 0021 GLY CA
E A 0020 ILE C 2.418 E A 0021 GLY CA
E A 0020 ILE C 3.364 E A 0021 GLY C
E A 0020 ILE CG2 3.731 C A 0023 LEU CG
E A 0020 ILE CD1 3.796 H A 0033 VAL CG1
E A 0020 ILE CG1 3.514 H A 0037 PHE CE2
E A 0020 ILE CG1 3.564 H A 0037 PHE CZ
E A 0020 ILE CD1 3.610 H A 0037 PHE CE2
E A 0020 ILE CD1 3.788 E A 0054 PHE C
E A 0020 ILE CD1 3.519 E A 0055 VAL CB
E A 0020 ILE CD1 2.910 E A 0055 VAL CG2
E A 0020 ILE CA 3.670 E A 0082 ILE CG2
E A 0020 ILE CG1 3.587 E A 0082 ILE CG2
E A 0021 GLY CA 3.785 C A 0022 ASN CA
E A 0021 GLY C 2.418 C A 0022 ASN CA
E A 0021 GLY C 2.842 C A 0022 ASN C
E A 0021 GLY C 3.097 C A 0022 ASN CB
C A 0022 ASN CA 3.784 C A 0023 LEU CA
C A 0022 ASN C 2.418 C A 0023 LEU CA
C A 0022 ASN C 3.239 C A 0023 LEU C
C A 0022 ASN C 3.610 C A 0023 LEU CB
C A 0022 ASN C 3.727 C A 0080 LEU CD2
C A 0023 LEU CA 3.785 C A 0024 ASN CA
C A 0023 LEU C 2.418 C A 0024 ASN CA
C A 0023 LEU C 3.034 C A 0024 ASN C
C A 0023 LEU C 3.708 C A 0024 ASN CB
C A 0023 LEU CD2 3.310 C A 0028 VAL CB
C A 0023 LEU CD2 3.629 C A 0028 VAL CG1
C A 0023 LEU CD2 3.381 C A 0028 VAL CG2
C A 0023 LEU CD1 3.626 H A 0033 VAL CG2
C A 0023 LEU CD1 3.329 E A 0048 VAL CG1
C A 0023 LEU CD1 3.444 E A 0053 ALA CB
C A 0023 LEU CA 3.741 C A 0080 LEU CD2
C A 0024 ASN CA 3.784 C A 0025 THR CA
C A 0024 ASN C 2.419 C A 0025 THR CA
C A 0024 ASN C 2.938 C A 0025 THR C
C A 0024 ASN C 3.676 C A 0025 THR CB
C A 0024 ASN C 3.637 C A 0028 VAL CG2
C A 0024 ASN CB 3.737 C A 0028 VAL CG2
C A 0025 THR CA 3.785 C A 0026 LEU CA
C A 0025 THR C 2.418 C A 0026 LEU CA
C A 0025 THR C 3.022 C A 0026 LEU C
C A 0025 THR C 3.693 C A 0026 LEU CB
C A 0025 THR CG2 3.329 E A 0048 VAL CG1
C A 0026 LEU CA 3.785 C A 0027 VAL CA
C A 0026 LEU C 2.418 C A 0027 VAL CA
C A 0026 LEU C 3.547 C A 0027 VAL C
C A 0026 LEU C 3.336 C A 0027 VAL CB
C A 0026 LEU C 3.276 C A 0027 VAL CG2
C A 0027 VAL CA 3.785 C A 0028 VAL CA
C A 0027 VAL C 2.419 C A 0028 VAL CA
C A 0027 VAL C 3.040 C A 0028 VAL C
C A 0027 VAL C 3.686 C A 0028 VAL CB
C A 0028 VAL CA 3.785 C A 0029 LYS CA
C A 0028 VAL C 2.418 C A 0029 LYS CA
C A 0028 VAL C 3.385 C A 0029 LYS C
C A 0028 VAL C 3.509 C A 0029 LYS CB
C A 0028 VAL CG1 3.631 H A 0032 ASP CB
C A 0028 VAL CG1 3.792 H A 0033 VAL CG2
C A 0028 VAL CG2 3.334 E A 0075 ILE CG2
C A 0029 LYS CA 3.784 H A 0030 LYS CA
C A 0029 LYS C 2.419 H A 0030 LYS CA
C A 0029 LYS C 3.077 H A 0030 LYS C
C A 0029 LYS C 3.679 H A 0030 LYS CB
H A 0030 LYS CA 3.786 H A 0031 SER CA
H A 0030 LYS C 2.418 H A 0031 SER CA
H A 0030 LYS C 2.990 H A 0031 SER C
H A 0030 LYS C 3.711 H A 0031 SER CB
H A 0030 LYS CE 3.619 E A 0047 SER CA
H A 0030 LYS CG 3.246 E A 0048 VAL CG2
H A 0030 LYS CD 3.508 E A 0048 VAL CB
H A 0030 LYS CD 3.256 E A 0048 VAL CG2
H A 0031 SER CA 3.785 H A 0032 ASP CA
H A 0031 SER C 2.419 H A 0032 ASP CA
H A 0031 SER C 3.093 H A 0032 ASP C
H A 0031 SER C 3.698 H A 0032 ASP CB
H A 0032 ASP CA 3.785 H A 0033 VAL CA
H A 0032 ASP C 2.419 H A 0033 VAL CA
H A 0032 ASP C 3.258 H A 0033 VAL C
H A 0032 ASP C 3.600 H A 0033 VAL CB
H A 0032 ASP C 3.792 H A 0033 VAL CG2
H A 0032 ASP C 3.769 H A 0036 ILE CG1
H A 0032 ASP C 3.675 H A 0036 ILE CD1
H A 0032 ASP CG 3.779 H A 0036 ILE CD1
H A 0033 VAL CA 3.786 H A 0034 GLU CA
H A 0033 VAL C 2.419 H A 0034 GLU CA
H A 0033 VAL C 3.238 H A 0034 GLU C
H A 0033 VAL C 3.637 H A 0034 GLU CB
H A 0033 VAL CA 3.602 H A 0037 PHE CD1
H A 0033 VAL CA 3.786 H A 0037 PHE CE1
H A 0033 VAL C 3.365 H A 0037 PHE CD1
H A 0033 VAL CG1 3.531 H A 0037 PHE CD1
H A 0033 VAL CG1 3.168 H A 0037 PHE CE1
H A 0033 VAL CG1 3.458 H A 0037 PHE CZ
H A 0033 VAL CG1 3.734 E A 0055 VAL CG2
H A 0034 GLU CA 3.786 H A 0035 ALA CA
H A 0034 GLU C 2.419 H A 0035 ALA CA
H A 0034 GLU C 3.212 H A 0035 ALA C
H A 0034 GLU C 3.622 H A 0035 ALA CB
H A 0034 GLU CA 3.531 E A 0043 ILE CD1
H A 0034 GLU C 3.776 E A 0043 ILE CD1
H A 0034 GLU CG 3.331 E A 0046 CYS CB
H A 0034 GLU CD 3.779 E A 0046 CYS CB
H A 0035 ALA CA 3.785 H A 0036 ILE CA
H A 0035 ALA C 2.418 H A 0036 ILE CA
H A 0035 ALA C 2.957 H A 0036 ILE C
H A 0035 ALA C 3.703 H A 0036 ILE CB
H A 0035 ALA CA 3.705 H A 0038 SER CB
H A 0035 ALA C 3.745 H A 0038 SER CB
H A 0036 ILE CA 3.785 H A 0037 PHE CA
H A 0036 ILE C 2.419 H A 0037 PHE CA
H A 0036 ILE C 3.266 H A 0037 PHE C
H A 0036 ILE C 3.598 H A 0037 PHE CB
H A 0036 ILE C 3.633 H A 0037 PHE CD1
H A 0036 ILE C 3.566 H A 0039 LYS CG
H A 0036 ILE CD1 3.457 E A 0075 ILE CD1
H A 0037 PHE CA 3.785 H A 0038 SER CA
H A 0037 PHE C 2.419 H A 0038 SER CA
H A 0037 PHE C 3.033 H A 0038 SER C
H A 0037 PHE C 3.706 H A 0038 SER CB
H A 0037 PHE CB 3.335 E A 0043 ILE CD1
H A 0037 PHE CD2 3.605 E A 0055 VAL CG2
H A 0037 PHE CD1 3.699 C A 0070 GLU CG
H A 0037 PHE CE1 3.169 C A 0070 GLU CG
H A 0037 PHE CE1 2.981 C A 0070 GLU CD
H A 0037 PHE CE2 3.677 C A 0070 GLU CG
H A 0037 PHE CZ 3.175 C A 0070 GLU CG
H A 0037 PHE CZ 3.159 C A 0070 GLU CD
H A 0037 PHE CZ 3.627 E A 0082 ILE CD1
H A 0038 SER CA 3.785 H A 0039 LYS CA
H A 0038 SER C 2.418 H A 0039 LYS CA
H A 0038 SER C 3.248 H A 0039 LYS C
H A 0038 SER C 3.605 H A 0039 LYS CB
H A 0039 LYS CA 3.785 H A 0040 TYR CA
H A 0039 LYS C 2.418 H A 0040 TYR CA
H A 0039 LYS C 3.382 H A 0040 TYR C
H A 0039 LYS C 3.518 H A 0040 TYR CB
H A 0040 TYR CA 3.785 C A 0041 GLY CA
H A 0040 TYR C 2.419 C A 0041 GLY CA
H A 0040 TYR C 3.516 C A 0041 GLY C
H A 0040 TYR C 3.689 E A 0057 TYR CD2
H A 0040 TYR C 3.245 E A 0057 TYR CE2
H A 0040 TYR CB 3.521 E A 0057 TYR CE2
H A 0040 TYR CB 3.480 H A 0066 ALA CB
H A 0040 TYR CG 3.535 H A 0066 ALA CA
H A 0040 TYR CG 3.470 H A 0066 ALA CB
H A 0040 TYR CD2 3.443 H A 0066 ALA CA
H A 0040 TYR CD2 3.212 H A 0066 ALA CB
H A 0040 TYR CZ 3.799 H A 0069 GLY CA
C A 0041 GLY CA 3.784 C A 0042 LYS CA
C A 0041 GLY C 2.418 C A 0042 LYS CA
C A 0041 GLY C 3.008 C A 0042 LYS C
C A 0041 GLY C 3.696 C A 0042 LYS CB
C A 0041 GLY CA 3.623 E A 0057 TYR CD2
C A 0041 GLY C 3.646 E A 0057 TYR CD2
C A 0041 GLY CA 3.599 H A 0062 ASN CG
C A 0042 LYS CA 3.785 E A 0043 ILE CA
C A 0042 LYS C 2.418 E A 0043 ILE CA
C A 0042 LYS C 3.258 E A 0043 ILE C
C A 0042 LYS C 3.599 E A 0043 ILE CB
E A 0043 ILE CA 3.785 E A 0044 VAL CA
E A 0043 ILE C 2.418 E A 0044 VAL CA
E A 0043 ILE C 3.302 E A 0044 VAL C
E A 0043 ILE C 3.573 E A 0044 VAL CB
E A 0043 ILE C 3.690 E A 0044 VAL CG1
E A 0043 ILE CG2 3.467 E A 0046 CYS CB
E A 0044 VAL CA 3.785 E A 0045 GLY CA
E A 0044 VAL C 2.419 E A 0045 GLY CA
E A 0044 VAL C 3.655 E A 0045 GLY C
E A 0044 VAL CG2 3.244 E A 0056 GLN CG
E A 0044 VAL CG1 3.753 C A 0058 VAL CA
E A 0044 VAL CG1 3.147 C A 0058 VAL CG2
E A 0045 GLY CA 3.785 E A 0046 CYS CA
E A 0045 GLY C 2.419 E A 0046 CYS CA
E A 0045 GLY C 3.533 E A 0046 CYS C
E A 0045 GLY C 3.371 E A 0046 CYS CB
E A 0045 GLY C 3.797 E A 0056 GLN CB
E A 0046 CYS CA 3.785 E A 0047 SER CA
E A 0046 CYS C 2.419 E A 0047 SER CA
E A 0046 CYS C 3.616 E A 0047 SER C
E A 0046 CYS C 3.277 E A 0047 SER CB
E A 0047 SER CA 3.785 E A 0048 VAL CA
E A 0047 SER C 2.418 E A 0048 VAL CA
E A 0047 SER C 3.538 E A 0048 VAL C
E A 0047 SER C 3.349 E A 0048 VAL CB
E A 0047 SER C 3.221 E A 0048 VAL CG2
E A 0048 VAL CA 3.786 E A 0049 HIS CA
E A 0048 VAL C 2.419 E A 0049 HIS CA
E A 0048 VAL C 3.458 E A 0049 HIS C
E A 0048 VAL C 3.456 E A 0049 HIS CB
E A 0048 VAL C 3.499 E A 0049 HIS CG
E A 0048 VAL CA 3.770 E A 0053 ALA CA
E A 0048 VAL CA 3.404 E A 0053 ALA CB
E A 0048 VAL CB 3.623 E A 0053 ALA CB
E A 0048 VAL CG1 3.554 E A 0053 ALA CB
E A 0048 VAL CG2 3.463 E A 0053 ALA CB
E A 0049 HIS CA 3.784 C A 0050 LYS CA
E A 0049 HIS C 2.419 C A 0050 LYS CA
E A 0049 HIS C 2.801 C A 0050 LYS C
E A 0049 HIS C 3.693 C A 0050 LYS CB
E A 0049 HIS CB 3.643 E A 0052 PHE CE1
C A 0050 LYS CA 3.785 C A 0051 GLY CA
C A 0050 LYS C 2.419 C A 0051 GLY CA
C A 0050 LYS C 3.558 C A 0051 GLY C
C A 0051 GLY CA 3.786 E A 0052 PHE CA
C A 0051 GLY C 2.419 E A 0052 PHE CA
C A 0051 GLY C 3.693 E A 0052 PHE C
C A 0051 GLY C 3.066 E A 0052 PHE CB
C A 0051 GLY C 3.500 E A 0052 PHE CG
C A 0051 GLY C 3.449 E A 0052 PHE CD2
E A 0052 PHE CA 3.784 E A 0053 ALA CA
E A 0052 PHE C 2.418 E A 0053 ALA CA
E A 0052 PHE C 3.663 E A 0053 ALA C
E A 0052 PHE C 3.104 E A 0053 ALA CB
E A 0053 ALA CA 3.785 E A 0054 PHE CA
E A 0053 ALA C 2.418 E A 0054 PHE CA
E A 0053 ALA C 3.558 E A 0054 PHE C
E A 0053 ALA C 3.353 E A 0054 PHE CB
E A 0053 ALA C 3.769 E A 0054 PHE CG
E A 0054 PHE CA 3.785 E A 0055 VAL CA
E A 0054 PHE C 2.419 E A 0055 VAL CA
E A 0054 PHE C 3.480 E A 0055 VAL C
E A 0054 PHE C 3.421 E A 0055 VAL CB
E A 0054 PHE C 3.537 E A 0055 VAL CG2
E A 0055 VAL CA 3.785 E A 0056 GLN CA
E A 0055 VAL C 2.418 E A 0056 GLN CA
E A 0055 VAL C 3.545 E A 0056 GLN C
E A 0055 VAL C 3.382 E A 0056 GLN CB
E A 0055 VAL CG1 3.555 E A 0057 TYR CD1
E A 0055 VAL CG1 3.097 E A 0057 TYR CE1
E A 0055 VAL CG1 3.733 E A 0057 TYR CZ
E A 0056 GLN CA 3.786 E A 0057 TYR CA
E A 0056 GLN C 2.419 E A 0057 TYR CA
E A 0056 GLN C 3.204 E A 0057 TYR C
E A 0056 GLN C 3.612 E A 0057 TYR CB
E A 0057 TYR CA 3.785 C A 0058 VAL CA
E A 0057 TYR C 2.419 C A 0058 VAL CA
E A 0057 TYR C 3.026 C A 0058 VAL C
E A 0057 TYR C 3.688 C A 0058 VAL CB
E A 0057 TYR CD2 3.562 H A 0062 ASN CB
E A 0057 TYR CG 3.498 H A 0063 ALA CA
E A 0057 TYR CD1 3.159 H A 0063 ALA CA
E A 0057 TYR CD1 3.285 H A 0063 ALA CB
E A 0057 TYR CE1 3.500 H A 0063 ALA CA
E A 0057 TYR CZ 3.479 H A 0066 ALA CB
C A 0058 VAL CA 3.785 C A 0059 ASN CA
C A 0058 VAL C 2.419 C A 0059 ASN CA
C A 0058 VAL C 3.568 C A 0059 ASN C
C A 0058 VAL C 3.370 C A 0059 ASN CB
C A 0058 VAL C 3.250 C A 0059 ASN CG
C A 0058 VAL CG1 3.503 C A 0059 ASN CG
C A 0059 ASN CA 3.785 H A 0060 GLU CA
C A 0059 ASN C 2.419 H A 0060 GLU CA
C A 0059 ASN C 3.000 H A 0060 GLU C
C A 0059 ASN C 3.708 H A 0060 GLU CB
H A 0060 GLU CA 3.785 H A 0061 ARG CA
H A 0060 GLU C 2.419 H A 0061 ARG CA
H A 0060 GLU C 2.816 H A 0061 ARG C
H A 0060 GLU C 3.688 H A 0061 ARG CB
H A 0061 ARG CA 3.786 H A 0062 ASN CA
H A 0061 ARG C 2.419 H A 0062 ASN CA
H A 0061 ARG C 2.987 H A 0062 ASN C
H A 0061 ARG C 3.713 H A 0062 ASN CB
H A 0062 ASN CA 3.786 H A 0063 ALA CA
H A 0062 ASN C 2.419 H A 0063 ALA CA
H A 0062 ASN C 2.872 H A 0063 ALA C
H A 0062 ASN C 3.691 H A 0063 ALA CB
H A 0062 ASN C 3.567 H A 0065 ALA CB
H A 0063 ALA CA 3.785 H A 0064 ARG CA
H A 0063 ALA C 2.419 H A 0064 ARG CA
H A 0063 ALA C 2.860 H A 0064 ARG C
H A 0063 ALA C 3.701 H A 0064 ARG CB
H A 0064 ARG CA 3.785 H A 0065 ALA CA
H A 0064 ARG C 2.418 H A 0065 ALA CA
H A 0064 ARG C 2.959 H A 0065 ALA C
H A 0064 ARG C 3.693 H A 0065 ALA CB
H A 0064 ARG CA 3.433 E A 0084 LEU CD1
H A 0064 ARG CB 3.449 E A 0084 LEU CD1
H A 0065 ALA CA 3.785 H A 0066 ALA CA
H A 0065 ALA C 2.419 H A 0066 ALA CA
H A 0065 ALA C 2.927 H A 0066 ALA C
H A 0065 ALA C 3.695 H A 0066 ALA CB
H A 0066 ALA CA 3.785 H A 0067 VAL CA
H A 0066 ALA C 2.418 H A 0067 VAL CA
H A 0066 ALA C 2.828 H A 0067 VAL C
H A 0066 ALA C 3.691 H A 0067 VAL CB
H A 0067 VAL CA 3.785 H A 0068 ALA CA
H A 0067 VAL C 2.419 H A 0068 ALA CA
H A 0067 VAL C 3.251 H A 0068 ALA C
H A 0067 VAL C 3.603 H A 0068 ALA CB
H A 0067 VAL CG1 3.583 E A 0083 ASN CA
H A 0067 VAL CG1 3.672 E A 0083 ASN C
H A 0067 VAL CG2 3.592 E A 0084 LEU CG
H A 0068 ALA CA 3.785 H A 0069 GLY CA
H A 0068 ALA C 2.419 H A 0069 GLY CA
H A 0068 ALA C 3.196 H A 0069 GLY C
H A 0069 GLY CA 3.785 C A 0070 GLU CA
H A 0069 GLY C 2.418 C A 0070 GLU CA
H A 0069 GLY C 2.811 C A 0070 GLU C
H A 0069 GLY C 3.690 C A 0070 GLU CB
C A 0070 GLU CA 3.785 C A 0071 ASP CA
C A 0070 GLU C 2.419 C A 0071 ASP CA
C A 0070 GLU C 2.799 C A 0071 ASP C
C A 0070 GLU C 3.684 C A 0071 ASP CB
C A 0070 GLU CB 3.496 E A 0082 ILE CD1
C A 0070 GLU CD 3.799 E A 0082 ILE CD1
C A 0071 ASP CA 3.785 C A 0072 GLY CA
C A 0071 ASP C 2.419 C A 0072 GLY CA
C A 0071 ASP C 3.411 C A 0072 GLY C
C A 0072 GLY CA 3.785 C A 0073 ARG CA
C A 0072 GLY C 2.419 C A 0073 ARG CA
C A 0072 GLY C 3.348 C A 0073 ARG C
C A 0072 GLY C 3.585 C A 0073 ARG CB
C A 0072 GLY CA 3.746 E A 0079 VAL CG1
C A 0073 ARG CA 3.785 E A 0074 MET CA
C A 0073 ARG C 2.419 E A 0074 MET CA
C A 0073 ARG C 3.223 E A 0074 MET C
C A 0073 ARG C 3.641 E A 0074 MET CB
E A 0074 MET CA 3.786 E A 0075 ILE CA
E A 0074 MET C 2.419 E A 0075 ILE CA
E A 0074 MET C 3.320 E A 0075 ILE C
E A 0074 MET C 3.559 E A 0075 ILE CB
E A 0074 MET CG 3.658 C A 0077 GLY C
E A 0075 ILE CA 3.785 C A 0076 ALA CA
E A 0075 ILE C 2.419 C A 0076 ALA CA
E A 0075 ILE C 3.102 C A 0076 ALA C
E A 0075 ILE C 2.848 C A 0076 ALA CB
E A 0075 ILE CB 3.495 C A 0080 LEU CD1
E A 0075 ILE CG2 3.383 C A 0080 LEU CG
E A 0075 ILE CG2 3.232 C A 0080 LEU CD1
E A 0075 ILE CG2 3.165 C A 0080 LEU CD2
C A 0076 ALA CA 3.784 C A 0077 GLY CA
C A 0076 ALA C 2.418 C A 0077 GLY CA
C A 0076 ALA C 3.378 C A 0077 GLY C
C A 0077 GLY CA 3.785 E A 0078 GLN CA
C A 0077 GLY C 2.419 E A 0078 GLN CA
C A 0077 GLY C 3.480 E A 0078 GLN C
C A 0077 GLY C 3.457 E A 0078 GLN CB
C A 0077 GLY C 3.473 E A 0078 GLN CG
E A 0078 GLN CA 3.785 E A 0079 VAL CA
E A 0078 GLN C 2.419 E A 0079 VAL CA
E A 0078 GLN C 3.093 E A 0079 VAL C
E A 0078 GLN C 3.672 E A 0079 VAL CB
E A 0079 VAL CA 3.784 C A 0080 LEU CA
E A 0079 VAL C 2.419 C A 0080 LEU CA
E A 0079 VAL C 3.396 C A 0080 LEU C
E A 0079 VAL C 3.501 C A 0080 LEU CB
E A 0079 VAL C 3.713 C A 0080 LEU CG
C A 0080 LEU CA 3.785 E A 0081 ASP CA
C A 0080 LEU C 2.418 E A 0081 ASP CA
C A 0080 LEU C 3.288 E A 0081 ASP C
C A 0080 LEU C 3.623 E A 0081 ASP CB
E A 0081 ASP CA 3.784 E A 0082 ILE CA
E A 0081 ASP C 2.418 E A 0082 ILE CA
E A 0081 ASP C 3.430 E A 0082 ILE C
E A 0081 ASP C 3.470 E A 0082 ILE CB
E A 0081 ASP C 3.402 E A 0082 ILE CG1
E A 0082 ILE CA 3.785 E A 0083 ASN CA
E A 0082 ILE C 2.418 E A 0083 ASN CA
E A 0082 ILE C 3.676 E A 0083 ASN C
E A 0082 ILE C 3.125 E A 0083 ASN CB
E A 0082 ILE C 3.638 E A 0083 ASN CG
E A 0083 ASN CA 3.786 E A 0084 LEU CA
E A 0083 ASN C 2.419 E A 0084 LEU CA
E A 0083 ASN C 2.969 E A 0084 LEU C
E A 0083 ASN C 3.702 E A 0084 LEU CB
E A 0084 LEU CA 3.785 C A 0085 ALA CA
E A 0084 LEU C 2.419 C A 0085 ALA CA
E A 0084 LEU C 3.014 C A 0085 ALA C
E A 0084 LEU C 3.686 C A 0085 ALA CB
C A 0085 ALA CA 3.785 C A 0086 ALA CA
C A 0085 ALA C 2.419 C A 0086 ALA CA
C A 0085 ALA C 3.678 C A 0086 ALA C
C A 0085 ALA C 3.048 C A 0086 ALA CB
C A 0086 ALA CA 3.785 C A 0087 GLU CA
C A 0086 ALA C 2.419 C A 0087 GLU CA
C A 0086 ALA C 3.423 C A 0087 GLU C
C A 0086 ALA C 3.513 C A 0087 GLU CB
C A 0086 ALA C 3.751 C A 0088 PRO CD
C A 0087 GLU CA 2.872 C A 0088 PRO CD
C A 0087 GLU C 2.449 C A 0088 PRO CA
C A 0087 GLU C 3.137 C A 0088 PRO C
C A 0087 GLU C 3.643 C A 0088 PRO CB
C A 0087 GLU C 3.683 C A 0088 PRO CG
C A 0087 GLU C 2.513 C A 0088 PRO CD
C A 0088 PRO CA 3.785 C A 0089 LYS CA
C A 0088 PRO C 2.418 C A 0089 LYS CA
C A 0088 PRO C 3.112 C A 0089 LYS C
C A 0088 PRO C 3.667 C A 0089 LYS CB
C A 0089 LYS CA 3.785 C A 0090 VAL CA
C A 0089 LYS C 2.418 C A 0090 VAL CA
C A 0089 LYS C 3.217 C A 0090 VAL C
C A 0089 LYS C 3.621 C A 0090 VAL CB
C A 0090 VAL CA 3.785 C A 0091 ASN CA
C A 0090 VAL C 2.419 C A 0091 ASN CA
C A 0090 VAL C 2.893 C A 0091 ASN C
C A 0090 VAL C 3.040 C A 0091 ASN CB
C A 0090 VAL C 3.546 C A 0091 ASN CG
C A 0091 ASN CA 3.785 C A 0092 ARG CA
C A 0091 ASN C 2.418 C A 0092 ARG CA
C A 0091 ASN C 3.032 C A 0092 ARG C
C A 0091 ASN C 3.708 C A 0092 ARG CB
C A 0092 ARG CA 3.785 C A 0093 SER CA
C A 0092 ARG C 2.418 C A 0093 SER CA
C A 0092 ARG C 2.976 C A 0093 SER C
C A 0092 ARG C 3.711 C A 0093 SER CB
C A 0093 SER CA 3.785 C A 0094 GLY CA
C A 0093 SER C 2.419 C A 0094 GLY CA
C A 0093 SER C 3.570 C A 0094 GLY C
C A 0094 GLY CA 2.872 C A 0095 PRO CD
C A 0094 GLY C 2.449 C A 0095 PRO CA
C A 0094 GLY C 3.137 C A 0095 PRO C
C A 0094 GLY C 3.643 C A 0095 PRO CB
C A 0094 GLY C 3.684 C A 0095 PRO CG
C A 0094 GLY C 2.514 C A 0095 PRO CD
C A 0095 PRO CA 3.785 C A 0096 SER CA
C A 0095 PRO C 2.419 C A 0096 SER CA
C A 0095 PRO C 3.133 C A 0096 SER C
C A 0095 PRO C 3.682 C A 0096 SER CB
C A 0096 SER CA 3.786 C A 0097 SER CA
C A 0096 SER C 2.419 C A 0097 SER CA
C A 0096 SER C 3.667 C A 0097 SER C
C A 0096 SER C 3.155 C A 0097 SER CB
C A 0097 SER CA 3.785 C A 0098 GLY CA
C A 0097 SER C 2.419 C A 0098 GLY CA
C A 0097 SER C 3.421 C A 0098 GLY C
CHARGE_ATTR 2.00 12.00 65
C A 0010 ASP OD1 10.78 C A 0008 LYS NZ
C A 0010 ASP OD2 8.559 C A 0008 LYS NZ
C A 0010 ASP OD1 4.805 C A 0012 ARG NH1
C A 0010 ASP OD1 4.317 C A 0012 ARG NH2
C A 0010 ASP OD2 5.796 C A 0012 ARG NH1
C A 0010 ASP OD2 4.746 C A 0012 ARG NH2
C A 0010 ASP OD1 7.730 C A 0017 ARG NH1
C A 0010 ASP OD1 8.002 C A 0017 ARG NH2
C A 0010 ASP OD2 7.768 C A 0017 ARG NH1
C A 0010 ASP OD2 7.441 C A 0017 ARG NH2
C A 0010 ASP OD2 11.61 E A 0049 HIS NE2
H A 0032 ASP OD1 10.05 C A 0029 LYS NZ
H A 0032 ASP OD2 10.30 C A 0029 LYS NZ
H A 0032 ASP OD1 10.09 H A 0039 LYS NZ
H A 0032 ASP OD2 9.639 H A 0039 LYS NZ
H A 0032 ASP OD1 8.313 C A 0073 ARG NH1
H A 0032 ASP OD1 8.886 C A 0073 ARG NH2
H A 0032 ASP OD2 7.136 C A 0073 ARG NH1
H A 0032 ASP OD2 8.173 C A 0073 ARG NH2
H A 0034 GLU OE1 10.79 C A 0029 LYS NZ
H A 0034 GLU OE2 8.711 C A 0029 LYS NZ
H A 0034 GLU OE1 6.512 H A 0030 LYS NZ
H A 0034 GLU OE2 4.881 H A 0030 LYS NZ
H A 0034 GLU OE1 10.35 C A 0042 LYS NZ
H A 0034 GLU OE1 11.96 E A 0049 HIS NE2
H A 0034 GLU OE2 11.36 E A 0049 HIS ND1
H A 0034 GLU OE2 10.62 E A 0049 HIS NE2
H A 0060 GLU OE2 11.58 C A 0017 ARG NH1
H A 0060 GLU OE1 8.254 H A 0061 ARG NH1
H A 0060 GLU OE1 9.067 H A 0061 ARG NH2
H A 0060 GLU OE2 10.09 H A 0061 ARG NH1
H A 0060 GLU OE2 10.61 H A 0061 ARG NH2
H A 0060 GLU OE1 6.714 H A 0064 ARG NH1
H A 0060 GLU OE1 6.439 H A 0064 ARG NH2
H A 0060 GLU OE2 7.331 H A 0064 ARG NH1
H A 0060 GLU OE2 6.393 H A 0064 ARG NH2
C A 0070 GLU OE1 8.026 H A 0039 LYS NZ
C A 0070 GLU OE2 6.030 H A 0039 LYS NZ
C A 0070 GLU OE1 7.750 C A 0073 ARG NH1
C A 0070 GLU OE1 8.580 C A 0073 ARG NH2
C A 0070 GLU OE2 5.745 C A 0073 ARG NH1
C A 0070 GLU OE2 6.376 C A 0073 ARG NH2
C A 0071 ASP OD1 10.12 H A 0064 ARG NH1
C A 0071 ASP OD1 11.36 H A 0064 ARG NH2
C A 0071 ASP OD2 10.57 H A 0064 ARG NH1
C A 0071 ASP OD2 11.47 H A 0064 ARG NH2
C A 0071 ASP OD1 5.335 C A 0089 LYS NZ
C A 0071 ASP OD2 4.609 C A 0089 LYS NZ
C A 0071 ASP OD1 10.95 C A 0092 ARG NH1
C A 0071 ASP OD1 11.20 C A 0092 ARG NH2
C A 0071 ASP OD2 11.50 C A 0092 ARG NH1
C A 0071 ASP OD2 11.88 C A 0092 ARG NH2
E A 0081 ASP OD1 5.446 C A 0089 LYS NZ
E A 0081 ASP OD2 7.586 C A 0089 LYS NZ
E A 0081 ASP OD1 10.85 C A 0092 ARG NH1
E A 0081 ASP OD1 11.94 C A 0092 ARG NH2
E A 0081 ASP OD2 11.88 C A 0092 ARG NH1
C A 0087 GLU OE1 7.833 H A 0064 ARG NH1
C A 0087 GLU OE1 5.799 H A 0064 ARG NH2
C A 0087 GLU OE2 10.01 H A 0064 ARG NH1
C A 0087 GLU OE2 8.017 H A 0064 ARG NH2
C A 0087 GLU OE1 9.156 C A 0089 LYS NZ
C A 0087 GLU OE2 9.912 C A 0089 LYS NZ
C A 0087 GLU OE1 11.75 C A 0092 ARG NH2
C A 0087 GLU OE2 11.75 C A 0092 ARG NH2
CHARGE_REPU 2.00 12.00 47
C A 0008 LYS NZ 11.11 C A 0012 ARG NH2
C A 0008 LYS NZ 10.84 C A 0017 ARG NH2
C A 0008 LYS NZ 8.364 E A 0049 HIS ND1
C A 0008 LYS NZ 8.390 E A 0049 HIS NE2
C A 0012 ARG NH1 10.80 C A 0017 ARG NH1
C A 0012 ARG NH1 10.80 C A 0017 ARG NH2
C A 0012 ARG NH2 9.057 C A 0017 ARG NH1
C A 0012 ARG NH2 8.758 C A 0017 ARG NH2
C A 0017 ARG NH1 12.00 E A 0049 HIS ND1
C A 0017 ARG NH1 9.857 E A 0049 HIS NE2
C A 0017 ARG NH2 9.712 E A 0049 HIS ND1
C A 0017 ARG NH2 7.590 E A 0049 HIS NE2
C A 0029 LYS NZ 6.609 H A 0030 LYS NZ
C A 0029 LYS NZ 10.74 E A 0049 HIS ND1
C A 0029 LYS NZ 11.68 E A 0049 HIS NE2
C A 0029 LYS NZ 7.260 C A 0050 LYS NZ
H A 0030 LYS NZ 7.819 E A 0049 HIS ND1
H A 0030 LYS NZ 7.760 E A 0049 HIS NE2
H A 0030 LYS NZ 9.512 C A 0050 LYS NZ
H A 0032 ASP OD1 11.52 H A 0034 GLU OE1
H A 0032 ASP OD1 10.31 H A 0034 GLU OE2
H A 0032 ASP OD2 10.70 H A 0034 GLU OE2
H A 0032 ASP OD1 9.869 C A 0070 GLU OE1
H A 0032 ASP OD1 8.818 C A 0070 GLU OE2
H A 0032 ASP OD2 8.137 C A 0070 GLU OE1
H A 0032 ASP OD2 7.234 C A 0070 GLU OE2
H A 0039 LYS NZ 5.939 C A 0073 ARG NH1
H A 0039 LYS NZ 4.180 C A 0073 ARG NH2
E A 0049 HIS ND1 7.639 C A 0050 LYS NZ
E A 0049 HIS NE2 9.626 C A 0050 LYS NZ
H A 0060 GLU OE1 10.48 C A 0087 GLU OE1
H A 0060 GLU OE2 9.185 C A 0087 GLU OE1
H A 0060 GLU OE2 11.04 C A 0087 GLU OE2
H A 0064 ARG NH1 9.372 C A 0089 LYS NZ
H A 0064 ARG NH2 9.507 C A 0089 LYS NZ
C A 0070 GLU OE1 8.569 C A 0071 ASP OD1
C A 0070 GLU OE1 8.063 C A 0071 ASP OD2
C A 0070 GLU OE2 9.418 C A 0071 ASP OD1
C A 0070 GLU OE2 9.384 C A 0071 ASP OD2
C A 0070 GLU OE1 10.65 E A 0081 ASP OD1
C A 0070 GLU OE1 10.98 E A 0081 ASP OD2
C A 0071 ASP OD1 5.992 E A 0081 ASP OD1
C A 0071 ASP OD1 7.324 E A 0081 ASP OD2
C A 0071 ASP OD2 4.403 E A 0081 ASP OD1
C A 0071 ASP OD2 5.991 E A 0081 ASP OD2
C A 0089 LYS NZ 8.429 C A 0092 ARG NH1
C A 0089 LYS NZ 8.482 C A 0092 ARG NH2
HB_MM 2.00 3.20 156
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 3.178 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.261 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 LYS N 2.262 C A 0007 GLY O
C A 0009 THR N 2.262 C A 0008 LYS O
C A 0010 ASP N 2.262 C A 0009 THR O
C A 0011 PRO N 2.293 C A 0010 ASP O
C A 0012 ARG N 3.193 C A 0010 ASP O
C A 0012 ARG N 2.262 C A 0011 PRO O
C A 0013 SER N 2.262 C A 0012 ARG O
C A 0014 MET N 2.262 C A 0013 SER O
C A 0015 ASN N 2.260 C A 0014 MET O
C A 0016 SER N 2.261 C A 0015 ASN O
C A 0017 ARG N 2.262 C A 0016 SER O
E A 0018 VAL N 2.262 C A 0017 ARG O
E A 0018 VAL N 2.698 E A 0055 VAL O
E A 0019 PHE N 2.262 E A 0018 VAL O
E A 0019 PHE N 3.118 E A 0083 ASN O
E A 0020 ILE N 2.262 E A 0019 PHE O
E A 0020 ILE N 2.499 E A 0053 ALA O
E A 0021 GLY N 2.261 E A 0020 ILE O
E A 0021 GLY N 2.776 E A 0081 ASP O
C A 0022 ASN N 2.262 E A 0021 GLY O
C A 0023 LEU N 2.902 E A 0021 GLY O
C A 0023 LEU N 2.261 C A 0022 ASN O
C A 0024 ASN N 2.261 C A 0023 LEU O
C A 0025 THR N 2.506 C A 0023 LEU O
C A 0025 THR N 2.261 C A 0024 ASN O
C A 0026 LEU N 2.797 C A 0024 ASN O
C A 0026 LEU N 2.261 C A 0025 THR O
C A 0027 VAL N 2.634 C A 0024 ASN O
C A 0027 VAL N 3.071 C A 0025 THR O
C A 0027 VAL N 2.261 C A 0026 LEU O
C A 0028 VAL N 2.558 C A 0024 ASN O
C A 0028 VAL N 2.261 C A 0027 VAL O
C A 0029 LYS N 2.261 C A 0028 VAL O
H A 0030 LYS N 2.261 C A 0029 LYS O
H A 0031 SER N 2.262 H A 0030 LYS O
H A 0032 ASP N 3.102 H A 0030 LYS O
H A 0032 ASP N 2.262 H A 0031 SER O
H A 0033 VAL N 2.901 H A 0030 LYS O
H A 0033 VAL N 2.261 H A 0032 ASP O
H A 0034 GLU N 2.523 H A 0030 LYS O
H A 0034 GLU N 2.262 H A 0033 VAL O
H A 0035 ALA N 2.747 H A 0031 SER O
H A 0035 ALA N 2.261 H A 0034 GLU O
H A 0036 ILE N 3.191 H A 0032 ASP O
H A 0036 ILE N 2.262 H A 0035 ALA O
H A 0037 PHE N 3.158 H A 0035 ALA O
H A 0037 PHE N 2.262 H A 0036 ILE O
H A 0038 SER N 3.126 H A 0034 GLU O
H A 0038 SER N 2.876 H A 0035 ALA O
H A 0038 SER N 2.262 H A 0037 PHE O
H A 0039 LYS N 3.020 H A 0037 PHE O
H A 0039 LYS N 2.262 H A 0038 SER O
H A 0040 TYR N 2.856 H A 0037 PHE O
H A 0040 TYR N 2.262 H A 0039 LYS O
C A 0041 GLY N 2.262 H A 0040 TYR O
C A 0042 LYS N 2.261 C A 0041 GLY O
E A 0043 ILE N 2.262 C A 0042 LYS O
E A 0044 VAL N 2.262 E A 0043 ILE O
E A 0044 VAL N 2.631 E A 0056 GLN O
E A 0045 GLY N 2.262 E A 0044 VAL O
E A 0045 GLY N 3.176 E A 0056 GLN O
E A 0046 CYS N 2.261 E A 0045 GLY O
E A 0047 SER N 2.261 E A 0046 CYS O
E A 0047 SER N 2.597 E A 0054 PHE O
E A 0048 VAL N 2.262 E A 0047 SER O
E A 0049 HIS N 2.262 E A 0048 VAL O
E A 0049 HIS N 2.558 E A 0052 PHE O
C A 0050 LYS N 2.262 E A 0049 HIS O
C A 0051 GLY N 2.515 E A 0049 HIS O
C A 0051 GLY N 2.261 C A 0050 LYS O
E A 0052 PHE N 2.491 E A 0049 HIS O
E A 0052 PHE N 2.261 C A 0051 GLY O
E A 0053 ALA N 2.496 E A 0020 ILE O
E A 0053 ALA N 2.261 E A 0052 PHE O
E A 0054 PHE N 2.499 E A 0047 SER O
E A 0054 PHE N 2.262 E A 0053 ALA O
E A 0055 VAL N 2.793 E A 0018 VAL O
E A 0055 VAL N 2.261 E A 0054 PHE O
E A 0056 GLN N 2.498 E A 0045 GLY O
E A 0056 GLN N 2.261 E A 0055 VAL O
E A 0057 TYR N 2.262 E A 0056 GLN O
C A 0058 VAL N 2.934 C A 0042 LYS O
C A 0058 VAL N 2.261 E A 0057 TYR O
C A 0059 ASN N 2.261 C A 0058 VAL O
H A 0060 GLU N 2.262 C A 0059 ASN O
H A 0061 ARG N 2.262 H A 0060 GLU O
H A 0062 ASN N 2.782 H A 0060 GLU O
H A 0062 ASN N 2.262 H A 0061 ARG O
H A 0063 ALA N 2.622 H A 0060 GLU O
H A 0063 ALA N 2.262 H A 0062 ASN O
H A 0064 ARG N 2.695 H A 0060 GLU O
H A 0064 ARG N 2.261 H A 0063 ALA O
H A 0065 ALA N 3.059 H A 0061 ARG O
H A 0065 ALA N 2.734 H A 0062 ASN O
H A 0065 ALA N 2.693 H A 0063 ALA O
H A 0065 ALA N 2.262 H A 0064 ARG O
H A 0066 ALA N 3.197 H A 0062 ASN O
H A 0066 ALA N 2.786 H A 0063 ALA O
H A 0066 ALA N 2.262 H A 0065 ALA O
H A 0067 VAL N 2.899 H A 0063 ALA O
H A 0067 VAL N 2.262 H A 0066 ALA O
H A 0068 ALA N 3.033 H A 0064 ARG O
H A 0068 ALA N 2.860 H A 0065 ALA O
H A 0068 ALA N 2.640 H A 0066 ALA O
H A 0068 ALA N 2.261 H A 0067 VAL O
H A 0069 GLY N 2.562 H A 0065 ALA O
H A 0069 GLY N 2.496 H A 0066 ALA O
H A 0069 GLY N 2.262 H A 0068 ALA O
C A 0070 GLU N 2.491 H A 0066 ALA O
C A 0070 GLU N 2.262 H A 0069 GLY O
C A 0071 ASP N 3.162 H A 0069 GLY O
C A 0071 ASP N 2.262 C A 0070 GLU O
C A 0072 GLY N 2.766 C A 0070 GLU O
C A 0072 GLY N 2.261 C A 0071 ASP O
C A 0072 GLY N 3.150 C A 0080 LEU O
C A 0073 ARG N 2.881 C A 0070 GLU O
C A 0073 ARG N 2.262 C A 0072 GLY O
E A 0074 MET N 2.261 C A 0073 ARG O
E A 0075 ILE N 2.262 E A 0074 MET O
E A 0075 ILE N 2.615 E A 0078 GLN O
C A 0076 ALA N 2.261 E A 0075 ILE O
C A 0077 GLY N 3.146 E A 0075 ILE O
C A 0077 GLY N 2.262 C A 0076 ALA O
E A 0078 GLN N 3.181 E A 0075 ILE O
E A 0078 GLN N 2.261 C A 0077 GLY O
E A 0079 VAL N 2.261 E A 0078 GLN O
C A 0080 LEU N 2.992 C A 0073 ARG O
C A 0080 LEU N 2.262 E A 0079 VAL O
E A 0081 ASP N 2.262 C A 0080 LEU O
E A 0082 ILE N 2.262 E A 0081 ASP O
E A 0083 ASN N 2.262 E A 0082 ILE O
E A 0084 LEU N 2.261 E A 0083 ASN O
C A 0085 ALA N 2.262 E A 0084 LEU O
C A 0086 ALA N 2.547 E A 0084 LEU O
C A 0086 ALA N 2.261 C A 0085 ALA O
C A 0087 GLU N 2.262 C A 0086 ALA O
C A 0088 PRO N 2.292 C A 0087 GLU O
C A 0089 LYS N 2.261 C A 0088 PRO O
C A 0090 VAL N 2.708 C A 0088 PRO O
C A 0090 VAL N 2.261 C A 0089 LYS O
C A 0091 ASN N 2.262 C A 0090 VAL O
C A 0092 ARG N 2.261 C A 0091 ASN O
C A 0093 SER N 2.261 C A 0092 ARG O
C A 0094 GLY N 2.261 C A 0093 SER O
C A 0095 PRO N 2.293 C A 0094 GLY O
C A 0096 SER N 2.940 C A 0094 GLY O
C A 0096 SER N 2.261 C A 0095 PRO O
C A 0097 SER N 2.262 C A 0096 SER O
C A 0098 GLY N 2.262 C A 0097 SER O
HB_MS 2.00 3.20 11
C A 0005 SER O 3.107 C A 0006 SER OG
C A 0016 SER O 2.497 E A 0056 GLN NE2
C A 0026 LEU N 3.134 C A 0025 THR OG1
H A 0040 TYR O 3.193 H A 0062 ASN ND2
E A 0046 CYS O 3.100 E A 0047 SER OG
E A 0057 TYR N 2.753 C A 0016 SER OG
E A 0057 TYR O 2.537 C A 0016 SER OG
C A 0058 VAL O 2.896 C A 0059 ASN ND2
E A 0079 VAL O 2.541 C A 0022 ASN ND2
E A 0082 ILE N 3.062 C A 0071 ASP OD2
C A 0098 GLY N 2.917 C A 0097 SER OG
HB_SS 2.00 3.20 1
C A 0017 ARG NH1 3.184 E A 0056 GLN OE1
AROMATIC 0.00 8.00 2
H A 0039 LYS 5.393 H A 0040 TYR
H A 0030 LYS 7.932 E A 0049 HIS