Complet list of 2daz con file
Complete list of 2daz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 536
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.913 C A 0002 SER C
C A 0001 GLY C 3.097 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.613 C A 0003 SER C
C A 0002 SER C 3.323 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.574 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.109 C A 0005 SER C
C A 0004 GLY C 3.699 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.232 C A 0006 SER C
C A 0005 SER C 3.658 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.706 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ASP CA
C A 0007 GLY C 2.433 C A 0008 ASP CA
C A 0007 GLY C 3.248 C A 0008 ASP C
C A 0007 GLY C 3.649 C A 0008 ASP CB
C A 0008 ASP C 2.434 C A 0009 ALA CA
C A 0008 ASP C 3.266 C A 0009 ALA C
C A 0008 ASP C 3.633 C A 0009 ALA CB
C A 0009 ALA C 2.434 C A 0010 PHE CA
C A 0009 ALA C 3.382 C A 0010 PHE C
C A 0009 ALA C 3.572 C A 0010 PHE CB
C A 0010 PHE C 2.434 H A 0011 THR CA
C A 0010 PHE C 3.122 H A 0011 THR C
C A 0010 PHE C 3.720 H A 0011 THR CB
H A 0011 THR C 2.434 H A 0012 ASP CA
H A 0011 THR C 2.849 H A 0012 ASP C
H A 0011 THR C 3.693 H A 0012 ASP CB
H A 0011 THR C 3.778 H A 0015 ILE CG1
H A 0012 ASP C 2.434 H A 0013 GLN CA
H A 0012 ASP C 2.894 H A 0013 GLN C
H A 0012 ASP C 3.706 H A 0013 GLN CB
H A 0013 GLN C 2.434 H A 0014 LYS CA
H A 0013 GLN C 3.132 H A 0014 LYS C
H A 0013 GLN C 3.693 H A 0014 LYS CB
H A 0013 GLN C 3.697 H A 0016 ARG CG
H A 0014 LYS C 2.433 H A 0015 ILE CA
H A 0014 LYS C 3.046 H A 0015 ILE C
H A 0014 LYS C 3.733 H A 0015 ILE CB
H A 0015 ILE C 2.434 H A 0016 ARG CA
H A 0015 ILE C 3.032 H A 0016 ARG C
H A 0015 ILE C 3.712 H A 0016 ARG CB
H A 0015 ILE CG2 3.634 E A 0026 LEU CD2
H A 0015 ILE CG2 3.284 E A 0106 VAL CG1
H A 0016 ARG C 2.433 H A 0017 GLN CA
H A 0016 ARG C 3.121 H A 0017 GLN C
H A 0016 ARG C 3.696 H A 0017 GLN CB
H A 0016 ARG CA 3.513 E A 0026 LEU CD2
H A 0017 GLN C 2.433 H A 0018 ARG CA
H A 0017 GLN C 3.081 H A 0018 ARG C
H A 0017 GLN C 3.705 H A 0018 ARG CB
H A 0017 GLN CA 3.697 C A 0020 ALA CB
H A 0018 ARG C 2.434 H A 0019 TYR CA
H A 0018 ARG C 3.398 H A 0019 TYR C
H A 0018 ARG C 3.560 H A 0019 TYR CB
H A 0018 ARG C 3.776 H A 0019 TYR CG
H A 0019 TYR C 2.433 C A 0020 ALA CA
H A 0019 TYR C 3.030 C A 0020 ALA C
H A 0019 TYR C 3.704 C A 0020 ALA CB
H A 0019 TYR CB 3.643 C A 0022 LEU CD1
H A 0019 TYR CD1 3.766 C A 0022 LEU CD1
H A 0019 TYR CG 3.394 E A 0077 LEU CD1
H A 0019 TYR CD1 3.655 E A 0077 LEU CD1
H A 0019 TYR CD1 3.713 E A 0077 LEU CD2
H A 0019 TYR CD2 3.475 E A 0077 LEU CD1
H A 0019 TYR CE1 3.480 E A 0077 LEU CD2
H A 0019 TYR CE2 3.694 E A 0077 LEU CB
H A 0019 TYR CZ 3.577 E A 0077 LEU CB
C A 0020 ALA C 2.434 C A 0021 ASP CA
C A 0020 ALA C 3.102 C A 0021 ASP C
C A 0020 ALA C 3.701 C A 0021 ASP CB
C A 0021 ASP C 2.434 C A 0022 LEU CA
C A 0021 ASP C 2.962 C A 0022 LEU C
C A 0021 ASP C 3.713 C A 0022 LEU CB
C A 0022 LEU CA 2.866 C A 0023 PRO CD
C A 0022 LEU C 2.465 C A 0023 PRO CA
C A 0022 LEU C 3.136 C A 0023 PRO C
C A 0022 LEU C 3.646 C A 0023 PRO CB
C A 0022 LEU C 3.635 C A 0023 PRO CG
C A 0022 LEU C 2.498 C A 0023 PRO CD
C A 0022 LEU CB 3.405 C A 0023 PRO CD
C A 0022 LEU CB 3.033 E A 0108 ILE CD1
C A 0022 LEU CD1 3.425 E A 0108 ILE CD1
C A 0023 PRO CA 3.791 C A 0024 GLY CA
C A 0023 PRO C 2.418 C A 0024 GLY CA
C A 0023 PRO C 3.009 C A 0024 GLY C
C A 0024 GLY CA 3.797 E A 0025 GLU CA
C A 0024 GLY C 2.434 E A 0025 GLU CA
C A 0024 GLY C 3.505 E A 0025 GLU C
C A 0024 GLY C 3.464 E A 0025 GLU CB
C A 0024 GLY CA 3.552 E A 0108 ILE CG1
C A 0024 GLY CA 3.547 E A 0108 ILE CD1
C A 0024 GLY C 3.416 E A 0108 ILE CG1
C A 0024 GLY C 3.334 E A 0108 ILE CD1
C A 0024 GLY CA 3.761 E A 0109 ARG C
C A 0024 GLY CA 3.760 C A 0110 ASN CB
E A 0025 GLU C 2.434 E A 0026 LEU CA
E A 0025 GLU C 2.970 E A 0026 LEU C
E A 0025 GLU C 3.713 E A 0026 LEU CB
E A 0025 GLU C 3.716 E A 0108 ILE CG1
E A 0026 LEU C 2.434 E A 0027 HIS CA
E A 0026 LEU C 3.549 E A 0027 HIS C
E A 0026 LEU C 3.412 E A 0027 HIS CB
E A 0026 LEU C 3.749 E A 0027 HIS CG
E A 0026 LEU C 3.453 E A 0027 HIS CD2
E A 0026 LEU CD1 3.352 E A 0077 LEU CD1
E A 0027 HIS C 2.432 E A 0028 ILE CA
E A 0027 HIS C 3.305 E A 0028 ILE C
E A 0027 HIS C 3.646 E A 0028 ILE CB
E A 0027 HIS CB 3.370 E A 0107 PHE CE1
E A 0027 HIS CB 3.553 E A 0107 PHE CZ
E A 0028 ILE C 2.432 E A 0029 ILE CA
E A 0028 ILE C 3.557 E A 0029 ILE C
E A 0028 ILE C 3.429 E A 0029 ILE CB
E A 0028 ILE C 3.397 E A 0029 ILE CG2
E A 0029 ILE C 2.433 E A 0030 GLU CA
E A 0029 ILE C 3.296 E A 0030 GLU C
E A 0029 ILE C 3.628 E A 0030 GLU CB
E A 0029 ILE CD1 3.492 C A 0069 ARG CB
E A 0029 ILE CD1 3.312 C A 0070 MET CG
E A 0030 GLU C 2.434 E A 0031 LEU CA
E A 0030 GLU C 3.479 E A 0031 LEU C
E A 0030 GLU C 3.490 E A 0031 LEU CB
E A 0030 GLU C 3.619 E A 0031 LEU CG
E A 0030 GLU C 3.722 E A 0031 LEU CD2
E A 0031 LEU C 2.433 E A 0032 GLU CA
E A 0031 LEU C 3.128 E A 0032 GLU C
E A 0031 LEU C 3.695 E A 0032 GLU CB
E A 0031 LEU CD1 3.478 H A 0064 ALA CA
E A 0031 LEU CD1 3.624 H A 0064 ALA CB
E A 0031 LEU CD2 3.541 H A 0067 ASP CB
E A 0031 LEU CD2 3.643 H A 0067 ASP CG
E A 0031 LEU CG 3.634 E A 0105 LEU CD1
E A 0031 LEU CD1 3.317 E A 0105 LEU CD1
E A 0032 GLU C 2.434 C A 0033 LYS CA
E A 0032 GLU C 2.860 C A 0033 LYS C
E A 0032 GLU C 3.697 C A 0033 LYS CB
C A 0033 LYS C 2.434 C A 0034 ASP CA
C A 0033 LYS C 3.236 C A 0034 ASP C
C A 0033 LYS C 3.655 C A 0034 ASP CB
C A 0033 LYS CD 3.651 H A 0096 ILE CG2
C A 0034 ASP C 2.435 C A 0035 LYS CA
C A 0034 ASP C 2.817 C A 0035 LYS C
C A 0034 ASP C 3.678 C A 0035 LYS CB
C A 0034 ASP CB 3.715 H A 0063 PRO CD
C A 0035 LYS C 2.434 C A 0036 ASN CA
C A 0035 LYS C 3.393 C A 0036 ASN C
C A 0035 LYS C 3.564 C A 0036 ASN CB
C A 0036 ASN CA 3.793 C A 0037 GLY CA
C A 0036 ASN C 2.419 C A 0037 GLY CA
C A 0036 ASN C 3.443 C A 0037 GLY C
C A 0037 GLY CA 3.796 C A 0038 LEU CA
C A 0037 GLY C 2.435 C A 0038 LEU CA
C A 0037 GLY C 3.075 C A 0038 LEU C
C A 0037 GLY C 3.706 C A 0038 LEU CB
C A 0037 GLY C 3.434 H A 0063 PRO CD
C A 0038 LEU CA 3.792 C A 0039 GLY CA
C A 0038 LEU C 2.418 C A 0039 GLY CA
C A 0038 LEU C 3.172 C A 0039 GLY C
C A 0038 LEU CA 3.571 H A 0063 PRO CG
C A 0038 LEU CA 3.671 H A 0063 PRO CD
C A 0038 LEU CD2 3.279 H A 0063 PRO CG
C A 0038 LEU CG 3.648 H A 0096 ILE CG2
C A 0038 LEU CD1 3.791 H A 0096 ILE CG1
C A 0038 LEU CD1 3.442 H A 0096 ILE CG2
C A 0038 LEU CD1 3.680 H A 0096 ILE CD1
C A 0038 LEU CD1 3.510 E A 0105 LEU CD2
C A 0039 GLY CA 3.797 E A 0040 LEU CA
C A 0039 GLY C 2.434 E A 0040 LEU CA
C A 0039 GLY C 3.599 E A 0040 LEU C
C A 0039 GLY C 3.342 E A 0040 LEU CB
C A 0039 GLY C 3.403 E A 0040 LEU CG
C A 0039 GLY C 3.625 C A 0059 ASN CB
E A 0040 LEU C 2.434 E A 0041 SER CA
E A 0040 LEU C 3.194 E A 0041 SER C
E A 0040 LEU C 3.674 E A 0041 SER CB
E A 0040 LEU CD2 3.568 E A 0058 ILE CG1
E A 0040 LEU CD2 3.696 E A 0058 ILE CG2
E A 0040 LEU CD2 3.383 H A 0064 ALA CB
E A 0041 SER C 2.435 E A 0042 LEU CA
E A 0041 SER C 3.370 E A 0042 LEU C
E A 0041 SER C 3.581 E A 0042 LEU CB
E A 0041 SER C 3.799 E A 0042 LEU CG
E A 0041 SER CB 3.722 E A 0056 VAL CG2
E A 0041 SER CB 3.683 E A 0057 GLY CA
E A 0042 LEU C 2.434 E A 0043 ALA CA
E A 0042 LEU C 3.681 E A 0043 ALA C
E A 0042 LEU C 3.169 E A 0043 ALA CB
E A 0042 LEU CB 3.622 E A 0053 ILE CG2
E A 0042 LEU CG 3.751 E A 0053 ILE CG2
E A 0042 LEU CD1 3.608 E A 0053 ILE CG2
E A 0042 LEU CD2 3.502 E A 0053 ILE CG2
E A 0042 LEU CB 3.543 H A 0089 HIS CB
E A 0043 ALA CA 3.792 C A 0044 GLY CA
E A 0043 ALA C 2.418 C A 0044 GLY CA
E A 0043 ALA C 3.043 C A 0044 GLY C
E A 0043 ALA CB 3.748 E A 0056 VAL CG1
C A 0044 GLY CA 3.796 C A 0045 ASN CA
C A 0044 GLY C 2.434 C A 0045 ASN CA
C A 0044 GLY C 3.098 C A 0045 ASN C
C A 0044 GLY C 3.702 C A 0045 ASN CB
C A 0045 ASN C 2.434 C A 0046 LYS CA
C A 0045 ASN C 2.821 C A 0046 LYS C
C A 0045 ASN C 3.681 C A 0046 LYS CB
C A 0046 LYS C 2.434 C A 0047 ASP CA
C A 0046 LYS C 3.280 C A 0047 ASP C
C A 0046 LYS C 3.634 C A 0047 ASP CB
C A 0047 ASP C 2.433 C A 0048 ARG CA
C A 0047 ASP C 2.890 C A 0048 ARG C
C A 0047 ASP C 3.705 C A 0048 ARG CB
C A 0048 ARG C 2.434 C A 0049 SER CA
C A 0048 ARG C 2.864 C A 0049 SER C
C A 0048 ARG C 3.698 C A 0049 SER CB
C A 0049 SER C 2.434 C A 0050 ARG CA
C A 0049 SER C 3.251 C A 0050 ARG C
C A 0049 SER C 3.650 C A 0050 ARG CB
C A 0050 ARG C 2.433 C A 0051 MET CA
C A 0050 ARG C 3.278 C A 0051 MET C
C A 0050 ARG C 3.636 C A 0051 MET CB
C A 0051 MET C 2.435 C A 0052 SER CA
C A 0051 MET C 3.716 C A 0052 SER C
C A 0051 MET C 3.013 C A 0052 SER CB
C A 0051 MET CE 3.232 C A 0087 ARG C
C A 0051 MET CE 3.503 H A 0088 SER CA
C A 0052 SER C 2.433 E A 0053 ILE CA
C A 0052 SER C 3.280 E A 0053 ILE C
C A 0052 SER C 3.659 E A 0053 ILE CB
C A 0052 SER CB 3.775 E A 0054 PHE CE2
C A 0052 SER CB 3.762 E A 0054 PHE CZ
E A 0053 ILE C 2.434 E A 0054 PHE CA
E A 0053 ILE C 3.408 E A 0054 PHE C
E A 0053 ILE C 3.552 E A 0054 PHE CB
E A 0053 ILE C 3.766 E A 0054 PHE CG
E A 0053 ILE CD1 3.541 C A 0084 LEU CB
E A 0053 ILE CG1 3.784 H A 0089 HIS CA
E A 0054 PHE C 2.435 E A 0055 VAL CA
E A 0054 PHE C 3.390 E A 0055 VAL C
E A 0054 PHE C 3.593 E A 0055 VAL CB
E A 0054 PHE C 3.698 E A 0055 VAL CG2
E A 0054 PHE CD1 3.744 E A 0075 GLU CB
E A 0054 PHE CE1 3.676 E A 0075 GLU CB
E A 0054 PHE CB 3.420 H A 0117 MET CB
E A 0054 PHE CG 3.431 H A 0117 MET CB
E A 0054 PHE CD2 3.176 H A 0117 MET CA
E A 0054 PHE CD2 3.305 H A 0117 MET CB
E A 0054 PHE CE2 3.558 H A 0117 MET CA
E A 0055 VAL C 2.434 E A 0056 VAL CA
E A 0055 VAL C 3.303 E A 0056 VAL C
E A 0055 VAL C 3.648 E A 0056 VAL CB
E A 0055 VAL CG1 3.725 E A 0058 ILE CG1
E A 0055 VAL CG2 3.431 C A 0070 MET CE
E A 0056 VAL CA 3.791 E A 0057 GLY CA
E A 0056 VAL C 2.418 E A 0057 GLY CA
E A 0056 VAL C 3.714 E A 0057 GLY C
E A 0056 VAL CA 3.687 C A 0072 ILE CG2
E A 0056 VAL CG1 3.500 C A 0119 SER CA
E A 0057 GLY CA 3.796 E A 0058 ILE CA
E A 0057 GLY C 2.432 E A 0058 ILE CA
E A 0057 GLY C 3.582 E A 0058 ILE C
E A 0057 GLY C 3.396 E A 0058 ILE CB
E A 0057 GLY C 3.354 E A 0058 ILE CG1
E A 0057 GLY CA 3.558 C A 0072 ILE CD1
E A 0057 GLY C 3.731 C A 0072 ILE CD1
E A 0058 ILE C 2.434 C A 0059 ASN CA
E A 0058 ILE C 2.836 C A 0059 ASN C
E A 0058 ILE C 3.687 C A 0059 ASN CB
E A 0058 ILE CG2 3.641 H A 0064 ALA CB
E A 0058 ILE CD1 3.268 C A 0070 MET C
E A 0058 ILE CD1 3.304 C A 0071 ARG CA
E A 0058 ILE CD1 3.490 C A 0071 ARG C
E A 0058 ILE CG1 3.539 C A 0072 ILE CD1
E A 0058 ILE CD1 3.738 C A 0072 ILE CD1
C A 0059 ASN CA 2.866 C A 0060 PRO CD
C A 0059 ASN C 2.464 C A 0060 PRO CA
C A 0059 ASN C 3.137 C A 0060 PRO C
C A 0059 ASN C 3.646 C A 0060 PRO CB
C A 0059 ASN C 3.636 C A 0060 PRO CG
C A 0059 ASN C 2.498 C A 0060 PRO CD
C A 0060 PRO C 2.434 C A 0061 GLU CA
C A 0060 PRO C 3.379 C A 0061 GLU C
C A 0060 PRO C 3.576 C A 0061 GLU CB
C A 0060 PRO CA 3.506 H A 0065 ALA CB
C A 0060 PRO C 3.734 H A 0065 ALA CB
C A 0061 GLU CA 3.793 H A 0062 GLY CA
C A 0061 GLU C 2.419 H A 0062 GLY CA
C A 0061 GLU C 3.191 H A 0062 GLY C
H A 0062 GLY CA 2.865 H A 0063 PRO CD
H A 0062 GLY C 2.464 H A 0063 PRO CA
H A 0062 GLY C 3.136 H A 0063 PRO C
H A 0062 GLY C 3.646 H A 0063 PRO CB
H A 0062 GLY C 3.636 H A 0063 PRO CG
H A 0062 GLY C 2.498 H A 0063 PRO CD
H A 0063 PRO C 2.434 H A 0064 ALA CA
H A 0063 PRO C 2.879 H A 0064 ALA C
H A 0063 PRO C 3.695 H A 0064 ALA CB
H A 0064 ALA C 2.434 H A 0065 ALA CA
H A 0064 ALA C 3.138 H A 0065 ALA C
H A 0064 ALA C 3.684 H A 0065 ALA CB
H A 0065 ALA C 2.433 H A 0066 ALA CA
H A 0065 ALA C 2.997 H A 0066 ALA C
H A 0065 ALA C 3.706 H A 0066 ALA CB
H A 0066 ALA C 2.434 H A 0067 ASP CA
H A 0066 ALA C 2.986 H A 0067 ASP C
H A 0066 ALA C 3.714 H A 0067 ASP CB
H A 0067 ASP CA 3.792 H A 0068 GLY CA
H A 0067 ASP C 2.418 H A 0068 GLY CA
H A 0067 ASP C 3.154 H A 0068 GLY C
H A 0067 ASP CG 3.579 C A 0069 ARG CG
H A 0068 GLY CA 3.796 C A 0069 ARG CA
H A 0068 GLY C 2.434 C A 0069 ARG CA
H A 0068 GLY C 3.425 C A 0069 ARG C
H A 0068 GLY C 3.540 C A 0069 ARG CB
H A 0068 GLY C 3.783 C A 0069 ARG CG
C A 0069 ARG C 2.434 C A 0070 MET CA
C A 0069 ARG C 3.045 C A 0070 MET C
C A 0069 ARG C 3.711 C A 0070 MET CB
C A 0070 MET C 2.433 C A 0071 ARG CA
C A 0070 MET C 3.596 C A 0071 ARG C
C A 0070 MET C 3.348 C A 0071 ARG CB
C A 0070 MET C 3.382 C A 0071 ARG CG
C A 0070 MET CG 3.408 E A 0107 PHE CE2
C A 0071 ARG C 2.432 C A 0072 ILE CA
C A 0071 ARG C 3.154 C A 0072 ILE C
C A 0071 ARG C 3.710 C A 0072 ILE CB
C A 0072 ILE CA 3.790 C A 0073 GLY CA
C A 0072 ILE C 2.417 C A 0073 GLY CA
C A 0072 ILE C 3.512 C A 0073 GLY C
C A 0073 GLY CA 3.796 C A 0074 ASP CA
C A 0073 GLY C 2.434 C A 0074 ASP CA
C A 0073 GLY C 2.995 C A 0074 ASP C
C A 0073 GLY C 3.714 C A 0074 ASP CB
C A 0073 GLY C 3.718 H A 0113 ALA CB
C A 0073 GLY CA 3.298 H A 0117 MET CE
C A 0074 ASP C 2.433 E A 0075 GLU CA
C A 0074 ASP C 3.446 E A 0075 GLU C
C A 0074 ASP C 3.521 E A 0075 GLU CB
C A 0074 ASP CB 3.600 E A 0107 PHE CG
C A 0074 ASP CB 3.197 E A 0107 PHE CD1
C A 0074 ASP CB 3.523 E A 0107 PHE CE1
C A 0074 ASP CG 3.231 E A 0107 PHE CD1
C A 0074 ASP CG 2.934 E A 0107 PHE CE1
C A 0074 ASP CG 3.489 E A 0107 PHE CZ
E A 0075 GLU C 2.434 E A 0076 LEU CA
E A 0075 GLU C 2.910 E A 0076 LEU C
E A 0075 GLU C 3.708 E A 0076 LEU CB
E A 0075 GLU C 3.614 E A 0107 PHE CB
E A 0075 GLU CB 3.485 E A 0108 ILE CG2
E A 0076 LEU C 2.435 E A 0077 LEU CA
E A 0076 LEU C 3.518 E A 0077 LEU C
E A 0076 LEU C 3.449 E A 0077 LEU CB
E A 0076 LEU C 3.572 E A 0077 LEU CG
E A 0076 LEU CD1 3.750 E A 0079 ILE CD1
E A 0076 LEU CA 3.632 E A 0107 PHE CB
E A 0077 LEU C 2.434 E A 0078 GLU CA
E A 0077 LEU C 3.650 E A 0078 GLU C
E A 0077 LEU C 3.252 E A 0078 GLU CB
E A 0077 LEU C 3.113 E A 0078 GLU CG
E A 0078 GLU C 2.434 E A 0079 ILE CA
E A 0078 GLU C 3.660 E A 0079 ILE C
E A 0078 GLU C 3.258 E A 0079 ILE CB
E A 0078 GLU C 3.121 E A 0079 ILE CG1
E A 0079 ILE C 2.435 C A 0080 ASN CA
E A 0079 ILE C 3.001 C A 0080 ASN C
E A 0079 ILE C 3.002 C A 0080 ASN CB
E A 0079 ILE CG1 3.505 C A 0084 LEU CD1
E A 0079 ILE CD1 3.530 C A 0084 LEU CD1
E A 0079 ILE CG2 3.580 H A 0096 ILE CG1
E A 0079 ILE CD1 3.767 H A 0096 ILE CD1
E A 0079 ILE CG2 3.324 E A 0103 VAL CG1
E A 0079 ILE CG1 3.776 E A 0105 LEU CD2
E A 0079 ILE CD1 3.552 E A 0105 LEU CD2
C A 0080 ASN C 2.434 C A 0081 ASN CA
C A 0080 ASN C 3.026 C A 0081 ASN C
C A 0080 ASN C 2.975 C A 0081 ASN CB
C A 0080 ASN C 3.440 C A 0081 ASN CG
C A 0080 ASN CG 3.781 H A 0099 ALA CB
C A 0081 ASN C 2.434 C A 0082 GLN CA
C A 0081 ASN C 3.640 C A 0082 GLN C
C A 0081 ASN C 3.270 C A 0082 GLN CB
C A 0081 ASN C 3.550 C A 0082 GLN CG
C A 0082 GLN C 2.433 C A 0083 ILE CA
C A 0082 GLN C 3.074 C A 0083 ILE C
C A 0082 GLN C 3.729 C A 0083 ILE CB
C A 0083 ILE C 2.434 C A 0084 LEU CA
C A 0083 ILE C 3.356 C A 0084 LEU C
C A 0083 ILE C 3.590 C A 0084 LEU CB
C A 0083 ILE C 3.779 C A 0084 LEU CG
C A 0084 LEU C 2.433 C A 0085 TYR CA
C A 0084 LEU C 2.870 C A 0085 TYR C
C A 0084 LEU C 3.698 C A 0085 TYR CB
C A 0084 LEU CD2 2.912 H A 0095 ILE CD1
C A 0085 TYR CA 3.791 C A 0086 GLY CA
C A 0085 TYR C 2.418 C A 0086 GLY CA
C A 0085 TYR C 3.452 C A 0086 GLY C
C A 0086 GLY CA 3.796 C A 0087 ARG CA
C A 0086 GLY C 2.434 C A 0087 ARG CA
C A 0086 GLY C 3.122 C A 0087 ARG C
C A 0086 GLY C 3.696 C A 0087 ARG CB
C A 0087 ARG C 2.434 H A 0088 SER CA
C A 0087 ARG C 3.200 H A 0088 SER C
C A 0087 ARG C 3.671 H A 0088 SER CB
H A 0088 SER C 2.435 H A 0089 HIS CA
H A 0088 SER C 2.850 H A 0089 HIS C
H A 0088 SER C 3.694 H A 0089 HIS CB
H A 0089 HIS C 2.433 H A 0090 GLN CA
H A 0089 HIS C 2.912 H A 0090 GLN C
H A 0089 HIS C 3.709 H A 0090 GLN CB
H A 0089 HIS CE1 3.324 H A 0090 GLN CG
H A 0090 GLN C 2.435 H A 0091 ASN CA
H A 0090 GLN C 2.981 H A 0091 ASN C
H A 0090 GLN C 3.716 H A 0091 ASN CB
H A 0091 ASN C 2.434 H A 0092 ALA CA
H A 0091 ASN C 2.850 H A 0092 ALA C
H A 0091 ASN C 3.686 H A 0092 ALA CB
H A 0092 ALA C 2.434 H A 0093 SER CA
H A 0092 ALA C 2.908 H A 0093 SER C
H A 0092 ALA C 3.709 H A 0093 SER CB
H A 0093 SER C 2.433 H A 0094 ALA CA
H A 0093 SER C 2.960 H A 0094 ALA C
H A 0093 SER C 3.706 H A 0094 ALA CB
H A 0094 ALA C 2.433 H A 0095 ILE CA
H A 0094 ALA C 2.973 H A 0095 ILE C
H A 0094 ALA C 3.736 H A 0095 ILE CB
H A 0095 ILE C 2.432 H A 0096 ILE CA
H A 0095 ILE C 3.020 H A 0096 ILE C
H A 0095 ILE C 3.735 H A 0096 ILE CB
H A 0096 ILE C 2.434 H A 0097 LYS CA
H A 0096 ILE C 2.944 H A 0097 LYS C
H A 0096 ILE C 3.713 H A 0097 LYS CB
H A 0097 LYS C 2.434 H A 0098 THR CA
H A 0097 LYS C 3.135 H A 0098 THR C
H A 0097 LYS C 3.716 H A 0098 THR CB
H A 0098 THR C 2.433 H A 0099 ALA CA
H A 0098 THR C 3.061 H A 0099 ALA C
H A 0098 THR C 3.700 H A 0099 ALA CB
H A 0099 ALA CA 2.866 C A 0100 PRO CD
H A 0099 ALA C 2.464 C A 0100 PRO CA
H A 0099 ALA C 3.136 C A 0100 PRO C
H A 0099 ALA C 3.645 C A 0100 PRO CB
H A 0099 ALA C 3.635 C A 0100 PRO CG
H A 0099 ALA C 2.498 C A 0100 PRO CD
H A 0099 ALA CB 3.414 C A 0100 PRO CD
H A 0099 ALA CB 3.512 E A 0103 VAL CG2
C A 0100 PRO C 2.434 C A 0101 SER CA
C A 0100 PRO C 2.832 C A 0101 SER C
C A 0100 PRO C 3.686 C A 0101 SER CB
C A 0101 SER C 2.434 E A 0102 LYS CA
C A 0101 SER C 3.170 E A 0102 LYS C
C A 0101 SER C 3.682 E A 0102 LYS CB
E A 0102 LYS C 2.434 E A 0103 VAL CA
E A 0102 LYS C 3.594 E A 0103 VAL C
E A 0102 LYS C 3.379 E A 0103 VAL CB
E A 0102 LYS C 3.268 E A 0103 VAL CG2
E A 0103 VAL C 2.435 E A 0104 LYS CA
E A 0103 VAL C 3.231 E A 0104 LYS C
E A 0103 VAL C 3.660 E A 0104 LYS CB
E A 0104 LYS C 2.435 E A 0105 LEU CA
E A 0104 LYS C 3.345 E A 0105 LEU C
E A 0104 LYS C 3.598 E A 0105 LEU CB
E A 0104 LYS CE 3.336 E A 0106 VAL CG2
E A 0105 LEU C 2.434 E A 0106 VAL CA
E A 0105 LEU C 3.463 E A 0106 VAL C
E A 0105 LEU C 3.533 E A 0106 VAL CB
E A 0105 LEU C 3.603 E A 0106 VAL CG2
E A 0106 VAL C 2.434 E A 0107 PHE CA
E A 0106 VAL C 3.538 E A 0107 PHE C
E A 0106 VAL C 3.427 E A 0107 PHE CB
E A 0107 PHE C 2.432 E A 0108 ILE CA
E A 0107 PHE C 3.529 E A 0108 ILE C
E A 0107 PHE C 3.463 E A 0108 ILE CB
E A 0107 PHE CD1 3.736 E A 0108 ILE CA
E A 0107 PHE CD1 3.579 E A 0108 ILE C
E A 0108 ILE C 2.434 E A 0109 ARG CA
E A 0108 ILE C 3.392 E A 0109 ARG C
E A 0108 ILE C 3.565 E A 0109 ARG CB
E A 0109 ARG C 2.435 C A 0110 ASN CA
E A 0109 ARG C 3.583 C A 0110 ASN C
E A 0109 ARG C 3.368 C A 0110 ASN CB
C A 0110 ASN C 2.434 C A 0111 GLU CA
C A 0110 ASN C 3.029 C A 0111 GLU C
C A 0110 ASN C 3.714 C A 0111 GLU CB
C A 0110 ASN CG 3.754 H A 0112 ASP CB
C A 0111 GLU C 2.434 H A 0112 ASP CA
C A 0111 GLU C 3.313 H A 0112 ASP C
C A 0111 GLU C 3.616 H A 0112 ASP CB
H A 0112 ASP C 2.433 H A 0113 ALA CA
H A 0112 ASP C 2.926 H A 0113 ALA C
H A 0112 ASP C 3.704 H A 0113 ALA CB
H A 0113 ALA C 2.433 H A 0114 VAL CA
H A 0113 ALA C 2.903 H A 0114 VAL C
H A 0113 ALA C 3.728 H A 0114 VAL CB
H A 0113 ALA C 3.787 H A 0117 MET CG
H A 0114 VAL C 2.434 H A 0115 ASN CA
H A 0114 VAL C 3.181 H A 0115 ASN C
H A 0114 VAL C 3.679 H A 0115 ASN CB
H A 0114 VAL CA 3.344 H A 0117 MET CG
H A 0114 VAL CA 3.775 H A 0117 MET CE
H A 0114 VAL C 3.380 H A 0117 MET CG
H A 0115 ASN C 2.434 H A 0116 GLN CA
H A 0115 ASN C 3.182 H A 0116 GLN C
H A 0115 ASN C 3.677 H A 0116 GLN CB
H A 0116 GLN C 2.433 H A 0117 MET CA
H A 0116 GLN C 2.867 H A 0117 MET C
H A 0116 GLN C 3.699 H A 0117 MET CB
H A 0117 MET C 2.434 C A 0118 ALA CA
H A 0117 MET C 3.282 C A 0118 ALA C
H A 0117 MET C 3.625 C A 0118 ALA CB
C A 0118 ALA C 2.434 C A 0119 SER CA
C A 0118 ALA C 2.965 C A 0119 SER C
C A 0118 ALA C 3.038 C A 0119 SER CB
C A 0119 SER CA 3.791 C A 0120 GLY CA
C A 0119 SER C 2.417 C A 0120 GLY CA
C A 0119 SER C 3.700 C A 0120 GLY C
C A 0120 GLY CA 2.866 C A 0121 PRO CD
C A 0120 GLY C 2.464 C A 0121 PRO CA
C A 0120 GLY C 3.136 C A 0121 PRO C
C A 0120 GLY C 3.646 C A 0121 PRO CB
C A 0120 GLY C 3.635 C A 0121 PRO CG
C A 0120 GLY C 2.498 C A 0121 PRO CD
C A 0121 PRO C 2.434 C A 0122 SER CA
C A 0121 PRO C 2.921 C A 0122 SER C
C A 0121 PRO C 3.087 C A 0122 SER CB
C A 0122 SER C 2.435 C A 0123 SER CA
C A 0122 SER C 3.176 C A 0123 SER C
C A 0122 SER C 3.681 C A 0123 SER CB
C A 0123 SER CA 3.791 C A 0124 GLY CA
C A 0123 SER C 2.417 C A 0124 GLY CA
C A 0123 SER C 3.553 C A 0124 GLY C
CHARGE_ATTR 2.00 12.00 98
C A 0008 ASP OD1 10.16 H A 0014 LYS NZ
C A 0008 ASP OD2 9.888 H A 0014 LYS NZ
C A 0008 ASP OD1 11.22 H A 0018 ARG NH2
C A 0008 ASP OD2 11.92 H A 0018 ARG NH2
C A 0008 ASP OD2 12.00 E A 0104 LYS NZ
H A 0012 ASP OD1 10.59 H A 0014 LYS NZ
H A 0012 ASP OD2 10.16 H A 0014 LYS NZ
H A 0012 ASP OD1 8.052 H A 0016 ARG NH1
H A 0012 ASP OD1 9.091 H A 0016 ARG NH2
H A 0012 ASP OD2 6.000 H A 0016 ARG NH1
H A 0012 ASP OD2 7.106 H A 0016 ARG NH2
H A 0012 ASP OD1 6.362 E A 0104 LYS NZ
H A 0012 ASP OD2 8.112 E A 0104 LYS NZ
C A 0021 ASP OD1 10.85 H A 0014 LYS NZ
C A 0021 ASP OD1 10.96 H A 0018 ARG NH1
C A 0021 ASP OD1 10.48 H A 0018 ARG NH2
E A 0025 GLU OE1 10.56 H A 0016 ARG NH1
E A 0025 GLU OE1 11.54 H A 0016 ARG NH2
E A 0025 GLU OE2 11.57 H A 0016 ARG NH1
E A 0025 GLU OE1 8.820 E A 0027 HIS ND1
E A 0025 GLU OE1 6.918 E A 0027 HIS NE2
E A 0025 GLU OE2 8.417 E A 0027 HIS ND1
E A 0025 GLU OE2 6.318 E A 0027 HIS NE2
E A 0025 GLU OE1 10.70 E A 0109 ARG NH1
E A 0025 GLU OE2 9.632 E A 0109 ARG NH1
E A 0025 GLU OE2 11.74 E A 0109 ARG NH2
E A 0030 GLU OE1 5.388 E A 0102 LYS NZ
E A 0030 GLU OE2 7.581 E A 0102 LYS NZ
E A 0030 GLU OE1 8.664 E A 0104 LYS NZ
E A 0030 GLU OE2 7.026 E A 0104 LYS NZ
E A 0032 GLU OE1 9.955 C A 0033 LYS NZ
E A 0032 GLU OE2 8.909 C A 0033 LYS NZ
E A 0032 GLU OE1 4.090 E A 0102 LYS NZ
E A 0032 GLU OE2 6.228 E A 0102 LYS NZ
C A 0034 ASP OD1 9.802 C A 0033 LYS NZ
C A 0034 ASP OD2 10.25 C A 0033 LYS NZ
C A 0034 ASP OD1 6.802 C A 0035 LYS NZ
C A 0034 ASP OD2 5.776 C A 0035 LYS NZ
C A 0047 ASP OD1 9.617 C A 0046 LYS NZ
C A 0047 ASP OD2 11.04 C A 0046 LYS NZ
C A 0047 ASP OD1 9.961 C A 0048 ARG NH1
C A 0047 ASP OD1 11.49 C A 0048 ARG NH2
C A 0047 ASP OD2 10.10 C A 0048 ARG NH1
C A 0047 ASP OD2 11.26 C A 0048 ARG NH2
C A 0047 ASP OD1 9.595 C A 0050 ARG NH1
C A 0047 ASP OD1 9.933 C A 0050 ARG NH2
C A 0047 ASP OD2 7.943 C A 0050 ARG NH1
C A 0047 ASP OD2 8.249 C A 0050 ARG NH2
C A 0061 GLU OE1 9.435 C A 0035 LYS NZ
C A 0061 GLU OE2 7.460 C A 0035 LYS NZ
H A 0067 ASP OD1 11.12 E A 0027 HIS ND1
H A 0067 ASP OD2 9.558 E A 0027 HIS ND1
H A 0067 ASP OD2 11.60 E A 0027 HIS NE2
H A 0067 ASP OD1 7.461 C A 0069 ARG NH1
H A 0067 ASP OD1 7.927 C A 0069 ARG NH2
H A 0067 ASP OD2 7.056 C A 0069 ARG NH1
H A 0067 ASP OD2 7.748 C A 0069 ARG NH2
H A 0067 ASP OD1 10.19 C A 0071 ARG NH2
H A 0067 ASP OD2 11.70 C A 0071 ARG NH1
H A 0067 ASP OD2 10.11 C A 0071 ARG NH2
H A 0067 ASP OD1 10.89 E A 0102 LYS NZ
H A 0067 ASP OD2 10.89 E A 0102 LYS NZ
C A 0074 ASP OD1 6.002 E A 0027 HIS ND1
C A 0074 ASP OD1 6.887 E A 0027 HIS NE2
C A 0074 ASP OD2 6.910 E A 0027 HIS ND1
C A 0074 ASP OD2 8.261 E A 0027 HIS NE2
C A 0074 ASP OD1 10.83 C A 0069 ARG NH1
C A 0074 ASP OD1 10.68 C A 0069 ARG NH2
C A 0074 ASP OD2 10.72 C A 0069 ARG NH1
C A 0074 ASP OD2 10.43 C A 0069 ARG NH2
C A 0074 ASP OD1 10.13 C A 0071 ARG NH1
C A 0074 ASP OD1 10.58 C A 0071 ARG NH2
C A 0074 ASP OD2 9.025 C A 0071 ARG NH1
C A 0074 ASP OD2 9.482 C A 0071 ARG NH2
C A 0074 ASP OD1 6.486 E A 0109 ARG NH1
C A 0074 ASP OD1 6.174 E A 0109 ARG NH2
C A 0074 ASP OD2 7.589 E A 0109 ARG NH1
C A 0074 ASP OD2 6.622 E A 0109 ARG NH2
E A 0075 GLU OE1 8.036 C A 0050 ARG NH1
E A 0075 GLU OE1 9.604 C A 0050 ARG NH2
E A 0075 GLU OE2 7.954 C A 0050 ARG NH1
E A 0075 GLU OE2 9.721 C A 0050 ARG NH2
E A 0078 GLU OE2 11.43 H A 0014 LYS NZ
E A 0078 GLU OE1 5.539 H A 0018 ARG NH1
E A 0078 GLU OE1 7.411 H A 0018 ARG NH2
E A 0078 GLU OE2 5.663 H A 0018 ARG NH1
E A 0078 GLU OE2 7.330 H A 0018 ARG NH2
E A 0078 GLU OE1 6.129 E A 0104 LYS NZ
E A 0078 GLU OE2 6.290 E A 0104 LYS NZ
C A 0111 GLU OE1 11.86 E A 0027 HIS ND1
C A 0111 GLU OE1 10.44 E A 0027 HIS NE2
C A 0111 GLU OE2 11.01 E A 0027 HIS NE2
C A 0111 GLU OE1 7.229 E A 0109 ARG NH1
C A 0111 GLU OE1 9.056 E A 0109 ARG NH2
C A 0111 GLU OE2 8.234 E A 0109 ARG NH1
C A 0111 GLU OE2 9.879 E A 0109 ARG NH2
H A 0112 ASP OD1 10.60 E A 0109 ARG NH1
H A 0112 ASP OD1 11.81 E A 0109 ARG NH2
CHARGE_REPU 2.00 12.00 91
C A 0008 ASP OD1 10.82 H A 0012 ASP OD1
C A 0008 ASP OD1 11.97 H A 0012 ASP OD2
C A 0008 ASP OD2 9.158 H A 0012 ASP OD1
C A 0008 ASP OD2 10.21 H A 0012 ASP OD2
H A 0012 ASP OD1 10.59 E A 0030 GLU OE1
H A 0012 ASP OD1 8.770 E A 0030 GLU OE2
H A 0012 ASP OD2 11.78 E A 0030 GLU OE1
H A 0012 ASP OD2 9.880 E A 0030 GLU OE2
H A 0012 ASP OD1 10.50 E A 0078 GLU OE1
H A 0012 ASP OD1 9.971 E A 0078 GLU OE2
H A 0012 ASP OD2 11.84 E A 0078 GLU OE1
H A 0012 ASP OD2 10.97 E A 0078 GLU OE2
H A 0014 LYS NZ 10.16 H A 0016 ARG NH1
H A 0014 LYS NZ 8.767 H A 0016 ARG NH2
H A 0014 LYS NZ 9.294 H A 0018 ARG NH1
H A 0014 LYS NZ 7.459 H A 0018 ARG NH2
H A 0018 ARG NH1 10.73 E A 0104 LYS NZ
H A 0018 ARG NH2 11.85 E A 0104 LYS NZ
C A 0021 ASP OD1 11.24 E A 0025 GLU OE1
E A 0025 GLU OE1 11.45 C A 0074 ASP OD1
E A 0025 GLU OE2 11.57 C A 0074 ASP OD1
E A 0025 GLU OE1 9.853 C A 0111 GLU OE1
E A 0025 GLU OE1 9.987 C A 0111 GLU OE2
E A 0025 GLU OE2 9.091 C A 0111 GLU OE1
E A 0025 GLU OE2 9.703 C A 0111 GLU OE2
E A 0027 HIS ND1 6.088 C A 0069 ARG NH1
E A 0027 HIS ND1 6.811 C A 0069 ARG NH2
E A 0027 HIS NE2 7.224 C A 0069 ARG NH1
E A 0027 HIS NE2 7.869 C A 0069 ARG NH2
E A 0027 HIS ND1 11.46 C A 0071 ARG NH1
E A 0027 HIS ND1 10.76 C A 0071 ARG NH2
E A 0027 HIS NE2 11.99 C A 0071 ARG NH2
E A 0027 HIS ND1 6.672 E A 0109 ARG NH1
E A 0027 HIS ND1 7.264 E A 0109 ARG NH2
E A 0027 HIS NE2 6.279 E A 0109 ARG NH1
E A 0027 HIS NE2 7.518 E A 0109 ARG NH2
E A 0030 GLU OE1 8.559 E A 0032 GLU OE1
E A 0030 GLU OE1 10.53 E A 0032 GLU OE2
E A 0030 GLU OE2 10.60 E A 0032 GLU OE1
E A 0030 GLU OE1 10.50 H A 0067 ASP OD1
E A 0030 GLU OE1 9.616 H A 0067 ASP OD2
E A 0030 GLU OE2 10.96 H A 0067 ASP OD1
E A 0030 GLU OE2 9.774 H A 0067 ASP OD2
E A 0032 GLU OE1 9.045 C A 0034 ASP OD1
E A 0032 GLU OE1 11.10 C A 0034 ASP OD2
E A 0032 GLU OE2 7.410 C A 0034 ASP OD1
E A 0032 GLU OE2 9.458 C A 0034 ASP OD2
E A 0032 GLU OE1 10.36 H A 0067 ASP OD1
E A 0032 GLU OE1 10.66 H A 0067 ASP OD2
E A 0032 GLU OE2 11.23 H A 0067 ASP OD1
E A 0032 GLU OE2 11.60 H A 0067 ASP OD2
C A 0033 LYS NZ 10.13 H A 0097 LYS NZ
C A 0034 ASP OD1 10.72 C A 0061 GLU OE1
C A 0034 ASP OD1 9.858 C A 0061 GLU OE2
C A 0034 ASP OD2 8.605 C A 0061 GLU OE1
C A 0034 ASP OD2 7.737 C A 0061 GLU OE2
C A 0034 ASP OD1 11.38 H A 0067 ASP OD1
C A 0034 ASP OD1 11.82 H A 0067 ASP OD2
C A 0048 ARG NH1 11.75 H A 0089 HIS ND1
C A 0048 ARG NH1 9.761 H A 0089 HIS NE2
C A 0048 ARG NH2 11.34 H A 0089 HIS ND1
C A 0048 ARG NH2 9.571 H A 0089 HIS NE2
H A 0067 ASP OD2 11.60 C A 0074 ASP OD1
H A 0067 ASP OD2 10.35 C A 0074 ASP OD2
C A 0069 ARG NH1 10.92 C A 0071 ARG NH1
C A 0069 ARG NH1 9.149 C A 0071 ARG NH2
C A 0069 ARG NH2 8.996 C A 0071 ARG NH1
C A 0069 ARG NH2 7.158 C A 0071 ARG NH2
C A 0069 ARG NH1 9.807 E A 0109 ARG NH1
C A 0069 ARG NH1 9.639 E A 0109 ARG NH2
C A 0069 ARG NH2 8.814 E A 0109 ARG NH1
C A 0069 ARG NH2 8.335 E A 0109 ARG NH2
C A 0071 ARG NH1 8.670 E A 0109 ARG NH1
C A 0071 ARG NH1 6.459 E A 0109 ARG NH2
C A 0071 ARG NH2 9.027 E A 0109 ARG NH1
C A 0071 ARG NH2 7.030 E A 0109 ARG NH2
C A 0074 ASP OD1 9.254 E A 0075 GLU OE1
C A 0074 ASP OD1 10.43 E A 0075 GLU OE2
C A 0074 ASP OD2 10.55 E A 0075 GLU OE1
C A 0074 ASP OD2 11.62 E A 0075 GLU OE2
C A 0074 ASP OD1 10.86 C A 0111 GLU OE1
C A 0074 ASP OD1 10.52 C A 0111 GLU OE2
E A 0075 GLU OE2 10.82 E A 0078 GLU OE2
E A 0075 GLU OE1 10.93 C A 0111 GLU OE2
E A 0075 GLU OE1 11.32 H A 0112 ASP OD1
E A 0075 GLU OE1 11.21 H A 0112 ASP OD2
H A 0089 HIS ND1 11.65 H A 0097 LYS NZ
C A 0111 GLU OE1 4.839 H A 0112 ASP OD1
C A 0111 GLU OE1 6.880 H A 0112 ASP OD2
C A 0111 GLU OE2 3.325 H A 0112 ASP OD1
C A 0111 GLU OE2 5.167 H A 0112 ASP OD2
HB_MM 2.00 3.20 193
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 3.052 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.251 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 3.084 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 ASP N 2.250 C A 0007 GLY O
C A 0009 ALA N 3.107 C A 0007 GLY O
C A 0009 ALA N 2.249 C A 0008 ASP O
C A 0010 PHE N 2.250 C A 0009 ALA O
H A 0011 THR N 2.250 C A 0010 PHE O
H A 0012 ASP N 2.250 H A 0011 THR O
H A 0013 GLN N 3.065 H A 0011 THR O
H A 0013 GLN N 2.250 H A 0012 ASP O
H A 0014 LYS N 2.606 H A 0011 THR O
H A 0014 LYS N 2.961 H A 0012 ASP O
H A 0014 LYS N 2.249 H A 0013 GLN O
H A 0015 ILE N 2.721 H A 0011 THR O
H A 0015 ILE N 2.691 H A 0012 ASP O
H A 0015 ILE N 2.251 H A 0014 LYS O
H A 0016 ARG N 2.779 H A 0012 ASP O
H A 0016 ARG N 2.250 H A 0015 ILE O
H A 0017 GLN N 2.250 H A 0016 ARG O
H A 0018 ARG N 2.681 H A 0014 LYS O
H A 0018 ARG N 2.250 H A 0017 GLN O
H A 0019 TYR N 3.041 H A 0015 ILE O
H A 0019 TYR N 2.250 H A 0018 ARG O
C A 0020 ALA N 2.721 H A 0016 ARG O
C A 0020 ALA N 2.249 H A 0019 TYR O
C A 0021 ASP N 3.089 H A 0019 TYR O
C A 0021 ASP N 2.250 C A 0020 ALA O
C A 0022 LEU N 3.025 H A 0019 TYR O
C A 0022 LEU N 2.250 C A 0021 ASP O
C A 0023 PRO N 2.253 C A 0022 LEU O
C A 0024 GLY N 2.250 C A 0023 PRO O
E A 0025 GLU N 2.251 C A 0024 GLY O
E A 0025 GLU N 2.789 E A 0109 ARG O
E A 0026 LEU N 2.250 E A 0025 GLU O
E A 0027 HIS N 2.250 E A 0026 LEU O
E A 0027 HIS N 2.794 E A 0107 PHE O
E A 0028 ILE N 2.251 E A 0027 HIS O
E A 0029 ILE N 2.251 E A 0028 ILE O
E A 0030 GLU N 2.251 E A 0029 ILE O
E A 0031 LEU N 2.250 E A 0030 GLU O
E A 0032 GLU N 2.250 E A 0031 LEU O
C A 0033 LYS N 2.250 E A 0032 GLU O
C A 0033 LYS N 2.737 C A 0101 SER O
C A 0034 ASP N 3.129 E A 0032 GLU O
C A 0034 ASP N 2.250 C A 0033 LYS O
C A 0035 LYS N 2.249 C A 0034 ASP O
C A 0036 ASN N 2.467 C A 0034 ASP O
C A 0036 ASN N 2.250 C A 0035 LYS O
C A 0037 GLY N 2.510 C A 0034 ASP O
C A 0037 GLY N 2.250 C A 0036 ASN O
C A 0038 LEU N 2.250 C A 0037 GLY O
C A 0039 GLY N 2.757 C A 0037 GLY O
C A 0039 GLY N 2.249 C A 0038 LEU O
E A 0040 LEU N 3.129 C A 0038 LEU O
E A 0040 LEU N 2.250 C A 0039 GLY O
E A 0041 SER N 2.250 E A 0040 LEU O
E A 0041 SER N 2.877 E A 0057 GLY O
E A 0042 LEU N 2.250 E A 0041 SER O
E A 0043 ALA N 2.250 E A 0042 LEU O
C A 0044 GLY N 2.249 E A 0043 ALA O
C A 0045 ASN N 2.250 C A 0044 GLY O
C A 0046 LYS N 2.250 C A 0045 ASN O
C A 0047 ASP N 2.819 C A 0045 ASN O
C A 0047 ASP N 2.250 C A 0046 LYS O
C A 0048 ARG N 2.250 C A 0047 ASP O
C A 0049 SER N 3.140 C A 0047 ASP O
C A 0049 SER N 2.250 C A 0048 ARG O
C A 0050 ARG N 2.719 C A 0047 ASP O
C A 0050 ARG N 2.732 C A 0048 ARG O
C A 0050 ARG N 2.251 C A 0049 SER O
C A 0051 MET N 2.250 C A 0050 ARG O
C A 0052 SER N 2.250 C A 0051 MET O
E A 0053 ILE N 2.250 C A 0052 SER O
E A 0054 PHE N 2.249 E A 0053 ILE O
E A 0055 VAL N 2.250 E A 0054 PHE O
E A 0055 VAL N 2.991 C A 0074 ASP O
E A 0056 VAL N 2.890 E A 0041 SER O
E A 0056 VAL N 2.251 E A 0055 VAL O
E A 0057 GLY N 2.249 E A 0056 VAL O
E A 0058 ILE N 2.251 E A 0057 GLY O
C A 0059 ASN N 2.941 C A 0039 GLY O
C A 0059 ASN N 2.249 E A 0058 ILE O
C A 0060 PRO N 2.974 E A 0058 ILE O
C A 0060 PRO N 2.253 C A 0059 ASN O
C A 0061 GLU N 3.081 C A 0059 ASN O
C A 0061 GLU N 2.251 C A 0060 PRO O
H A 0062 GLY N 3.128 C A 0059 ASN O
H A 0062 GLY N 2.250 C A 0061 GLU O
H A 0063 PRO N 2.252 H A 0062 GLY O
H A 0064 ALA N 2.250 H A 0063 PRO O
H A 0065 ALA N 2.767 H A 0063 PRO O
H A 0065 ALA N 2.250 H A 0064 ALA O
H A 0066 ALA N 2.683 H A 0063 PRO O
H A 0066 ALA N 2.250 H A 0065 ALA O
H A 0067 ASP N 2.872 H A 0063 PRO O
H A 0067 ASP N 2.250 H A 0066 ALA O
H A 0068 GLY N 2.249 H A 0067 ASP O
C A 0069 ARG N 2.251 H A 0068 GLY O
C A 0070 MET N 2.250 C A 0069 ARG O
C A 0071 ARG N 2.251 C A 0070 MET O
C A 0072 ILE N 2.250 C A 0071 ARG O
C A 0073 GLY N 2.901 E A 0055 VAL O
C A 0073 GLY N 2.250 C A 0072 ILE O
C A 0074 ASP N 2.250 C A 0073 GLY O
E A 0075 GLU N 2.249 C A 0074 ASP O
E A 0075 GLU N 3.128 E A 0108 ILE O
E A 0076 LEU N 3.090 E A 0053 ILE O
E A 0076 LEU N 2.251 E A 0075 GLU O
E A 0077 LEU N 2.250 E A 0076 LEU O
E A 0077 LEU N 2.713 E A 0106 VAL O
E A 0078 GLU N 2.250 E A 0077 LEU O
E A 0078 GLU N 3.120 E A 0106 VAL O
E A 0079 ILE N 2.251 E A 0078 GLU O
E A 0079 ILE N 2.958 C A 0082 GLN O
C A 0080 ASN N 2.250 E A 0079 ILE O
C A 0081 ASN N 2.249 C A 0080 ASN O
C A 0082 GLN N 2.251 C A 0081 ASN O
C A 0083 ILE N 2.250 C A 0082 GLN O
C A 0084 LEU N 2.906 E A 0077 LEU O
C A 0084 LEU N 2.250 C A 0083 ILE O
C A 0085 TYR N 2.249 C A 0084 LEU O
C A 0086 GLY N 2.780 C A 0084 LEU O
C A 0086 GLY N 2.251 C A 0085 TYR O
C A 0087 ARG N 2.659 C A 0084 LEU O
C A 0087 ARG N 2.250 C A 0086 GLY O
H A 0088 SER N 2.250 C A 0087 ARG O
H A 0089 HIS N 2.251 H A 0088 SER O
H A 0090 GLN N 2.781 H A 0088 SER O
H A 0090 GLN N 2.251 H A 0089 HIS O
H A 0091 ASN N 2.593 H A 0088 SER O
H A 0091 ASN N 3.099 H A 0089 HIS O
H A 0091 ASN N 2.249 H A 0090 GLN O
H A 0092 ALA N 2.995 H A 0089 HIS O
H A 0092 ALA N 2.250 H A 0091 ASN O
H A 0093 SER N 3.102 H A 0091 ASN O
H A 0093 SER N 2.251 H A 0092 ALA O
H A 0094 ALA N 2.688 H A 0091 ASN O
H A 0094 ALA N 3.095 H A 0092 ALA O
H A 0094 ALA N 2.250 H A 0093 SER O
H A 0095 ILE N 3.004 H A 0091 ASN O
H A 0095 ILE N 2.874 H A 0092 ALA O
H A 0095 ILE N 2.250 H A 0094 ALA O
H A 0096 ILE N 3.132 H A 0092 ALA O
H A 0096 ILE N 3.087 H A 0093 SER O
H A 0096 ILE N 2.250 H A 0095 ILE O
H A 0097 LYS N 2.972 H A 0093 SER O
H A 0097 LYS N 3.127 H A 0094 ALA O
H A 0097 LYS N 2.249 H A 0096 ILE O
H A 0098 THR N 2.251 H A 0097 LYS O
H A 0099 ALA N 2.923 H A 0095 ILE O
H A 0099 ALA N 2.864 H A 0096 ILE O
H A 0099 ALA N 2.250 H A 0098 THR O
C A 0100 PRO N 2.252 H A 0099 ALA O
C A 0101 SER N 2.250 C A 0100 PRO O
E A 0102 LYS N 3.014 C A 0100 PRO O
E A 0102 LYS N 2.249 C A 0101 SER O
E A 0103 VAL N 2.250 E A 0102 LYS O
E A 0104 LYS N 2.250 E A 0103 VAL O
E A 0105 LEU N 2.249 E A 0104 LYS O
E A 0106 VAL N 2.942 E A 0078 GLU O
E A 0106 VAL N 2.250 E A 0105 LEU O
E A 0107 PHE N 2.250 E A 0106 VAL O
E A 0108 ILE N 2.250 E A 0107 PHE O
E A 0109 ARG N 2.839 E A 0025 GLU O
E A 0109 ARG N 2.250 E A 0108 ILE O
C A 0110 ASN N 2.249 E A 0109 ARG O
C A 0111 GLU N 2.251 C A 0110 ASN O
H A 0112 ASP N 2.932 C A 0110 ASN O
H A 0112 ASP N 2.250 C A 0111 GLU O
H A 0113 ALA N 2.899 C A 0110 ASN O
H A 0113 ALA N 2.250 H A 0112 ASP O
H A 0114 VAL N 2.250 H A 0113 ALA O
H A 0115 ASN N 2.792 H A 0112 ASP O
H A 0115 ASN N 2.796 H A 0113 ALA O
H A 0115 ASN N 2.249 H A 0114 VAL O
H A 0116 GLN N 3.144 H A 0112 ASP O
H A 0116 GLN N 2.533 H A 0113 ALA O
H A 0116 GLN N 2.250 H A 0115 ASN O
H A 0117 MET N 2.773 H A 0113 ALA O
H A 0117 MET N 2.250 H A 0116 GLN O
C A 0118 ALA N 2.250 H A 0117 MET O
C A 0119 SER N 2.250 C A 0118 ALA O
C A 0120 GLY N 2.250 C A 0119 SER O
C A 0121 PRO N 2.254 C A 0120 GLY O
C A 0122 SER N 2.250 C A 0121 PRO O
C A 0123 SER N 2.251 C A 0122 SER O
C A 0124 GLY N 2.250 C A 0123 SER O
HB_MS 2.00 3.20 12
C A 0008 ASP O 2.829 H A 0011 THR OG1
C A 0046 LYS N 2.703 C A 0045 ASN OD1
C A 0047 ASP N 3.115 C A 0045 ASN OD1
C A 0071 ARG N 2.783 C A 0074 ASP OD2
H A 0088 SER N 3.098 H A 0091 ASN OD1
H A 0090 GLN O 2.570 H A 0093 SER OG
H A 0094 ALA N 2.804 H A 0093 SER OG
H A 0095 ILE O 2.736 H A 0098 THR OG1
H A 0099 ALA N 3.148 H A 0098 THR OG1
C A 0111 GLU N 2.871 C A 0110 ASN OD1
H A 0112 ASP N 2.882 C A 0110 ASN OD1
C A 0124 GLY N 2.823 C A 0123 SER OG
AROMATIC 0.00 8.00 2
H A 0018 ARG 6.071 C A 0010 PHE
E A 0104 LYS 7.703 C A 0010 PHE