Complet list of 2dbc con file
Complete list of 2dbc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 596
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 3.588 C A 0002 SER C
C A 0001 GLY C 3.361 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.451 C A 0003 SER C
C A 0002 SER C 3.517 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 3.608 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 3.069 C A 0005 SER C
C A 0004 GLY C 3.708 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.176 C A 0006 SER C
C A 0005 SER C 3.680 C A 0006 SER CB
C A 0005 SER CB 3.601 C A 0061 GLU CD
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 3.088 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 LYS CA
C A 0007 GLY C 2.433 C A 0008 LYS CA
C A 0007 GLY C 3.485 C A 0008 LYS C
C A 0007 GLY C 3.484 C A 0008 LYS CB
C A 0007 GLY C 3.617 C A 0008 LYS CG
C A 0008 LYS C 2.434 C A 0009 PHE CA
C A 0008 LYS C 3.367 C A 0009 PHE C
C A 0008 LYS C 3.583 C A 0009 PHE CB
C A 0008 LYS C 3.694 C A 0009 PHE CG
C A 0008 LYS C 3.361 C A 0009 PHE CD1
C A 0009 PHE CA 3.793 C A 0010 GLY CA
C A 0009 PHE C 2.419 C A 0010 GLY CA
C A 0009 PHE C 3.716 C A 0010 GLY C
C A 0009 PHE C 3.724 C A 0060 PRO CB
C A 0009 PHE CE2 3.541 E A 0063 LYS CG
C A 0009 PHE CE2 3.675 E A 0063 LYS CD
C A 0010 GLY CA 3.796 C A 0011 GLU CA
C A 0010 GLY C 2.434 C A 0011 GLU CA
C A 0010 GLY C 3.712 C A 0011 GLU C
C A 0010 GLY C 3.053 C A 0011 GLU CB
C A 0011 GLU C 2.434 C A 0012 LEU CA
C A 0011 GLU C 3.303 C A 0012 LEU C
C A 0011 GLU C 3.622 C A 0012 LEU CB
C A 0011 GLU CA 3.580 H A 0056 ALA CB
C A 0011 GLU C 3.371 H A 0056 ALA CB
C A 0012 LEU C 2.434 E A 0013 ARG CA
C A 0012 LEU C 3.468 E A 0013 ARG C
C A 0012 LEU C 3.500 E A 0013 ARG CB
C A 0012 LEU C 3.789 E A 0013 ARG CG
C A 0012 LEU CD2 3.713 H A 0049 ASN CG
C A 0012 LEU CG 3.795 E A 0066 LYS CD
E A 0013 ARG C 2.433 E A 0014 GLU CA
E A 0013 ARG C 3.488 E A 0014 GLU C
E A 0013 ARG C 3.483 E A 0014 GLU CB
E A 0013 ARG C 3.691 E A 0066 LYS CD
E A 0014 GLU C 2.432 C A 0015 ILE CA
E A 0014 GLU C 3.555 C A 0015 ILE C
E A 0014 GLU C 3.433 C A 0015 ILE CB
E A 0014 GLU C 3.432 C A 0015 ILE CG2
E A 0014 GLU CB 3.768 E A 0066 LYS CD
E A 0014 GLU CB 3.742 E A 0066 LYS CE
C A 0015 ILE C 2.435 H A 0016 SER CA
C A 0015 ILE C 3.233 H A 0016 SER C
C A 0015 ILE C 3.658 H A 0016 SER CB
C A 0015 ILE CD1 3.432 H A 0020 TYR CA
H A 0016 SER CA 3.791 H A 0017 GLY CA
H A 0016 SER C 2.418 H A 0017 GLY CA
H A 0016 SER C 3.020 H A 0017 GLY C
H A 0017 GLY CA 3.797 H A 0018 ASN CA
H A 0017 GLY C 2.434 H A 0018 ASN CA
H A 0017 GLY C 2.930 H A 0018 ASN C
H A 0017 GLY C 3.712 H A 0018 ASN CB
H A 0018 ASN C 2.434 H A 0019 GLN CA
H A 0018 ASN C 3.174 H A 0019 GLN C
H A 0018 ASN C 3.680 H A 0019 GLN CB
H A 0019 GLN C 2.433 H A 0020 TYR CA
H A 0019 GLN C 2.859 H A 0020 TYR C
H A 0019 GLN C 3.696 H A 0020 TYR CB
H A 0019 GLN C 3.796 H A 0023 GLU CB
H A 0019 GLN C 3.643 H A 0023 GLU CG
H A 0020 TYR C 2.434 H A 0021 VAL CA
H A 0020 TYR C 3.108 H A 0021 VAL C
H A 0020 TYR C 3.723 H A 0021 VAL CB
H A 0020 TYR CD2 3.193 E A 0035 ILE CD1
H A 0020 TYR CE2 3.444 E A 0035 ILE CD1
H A 0021 VAL C 2.434 H A 0022 ASN CA
H A 0021 VAL C 2.895 H A 0022 ASN C
H A 0021 VAL C 3.706 H A 0022 ASN CB
H A 0021 VAL CA 3.626 C A 0025 THR CB
H A 0021 VAL C 3.631 C A 0025 THR CB
H A 0021 VAL CG1 3.418 C A 0025 THR CB
H A 0022 ASN C 2.433 H A 0023 GLU CA
H A 0022 ASN C 3.300 H A 0023 GLU C
H A 0022 ASN C 3.625 H A 0023 GLU CB
H A 0022 ASN CA 3.794 C A 0026 ASN CB
H A 0022 ASN C 3.648 C A 0026 ASN CB
H A 0023 GLU C 2.434 H A 0024 VAL CA
H A 0023 GLU C 3.027 H A 0024 VAL C
H A 0023 GLU C 3.735 H A 0024 VAL CB
H A 0024 VAL C 2.434 C A 0025 THR CA
H A 0024 VAL C 2.912 C A 0025 THR C
H A 0024 VAL C 3.730 C A 0025 THR CB
H A 0024 VAL C 3.552 C A 0027 ALA CB
H A 0024 VAL CG1 3.755 E A 0033 VAL CB
H A 0024 VAL CG1 3.487 E A 0033 VAL CG1
H A 0024 VAL CG2 3.554 E A 0033 VAL CG1
H A 0024 VAL CG1 3.221 E A 0087 TYR CB
H A 0024 VAL CG1 3.466 E A 0087 TYR CG
H A 0024 VAL CG1 3.663 E A 0087 TYR CD1
C A 0025 THR C 2.434 C A 0026 ASN CA
C A 0025 THR C 3.205 C A 0026 ASN C
C A 0025 THR C 3.669 C A 0026 ASN CB
C A 0026 ASN C 2.433 C A 0027 ALA CA
C A 0026 ASN C 3.064 C A 0027 ALA C
C A 0026 ASN C 3.700 C A 0027 ALA CB
C A 0027 ALA C 2.434 C A 0028 GLU CA
C A 0027 ALA C 2.972 C A 0028 GLU C
C A 0027 ALA C 3.715 C A 0028 GLU CB
C A 0027 ALA CB 3.516 E A 0033 VAL CG2
C A 0028 GLU C 2.434 C A 0029 LYS CA
C A 0028 GLU C 3.164 C A 0029 LYS C
C A 0028 GLU C 3.684 C A 0029 LYS CB
C A 0028 GLU CB 3.376 C A 0031 LEU CB
C A 0029 LYS C 2.433 C A 0030 ASP CA
C A 0029 LYS C 3.210 C A 0030 ASP C
C A 0029 LYS C 3.666 C A 0030 ASP CB
C A 0030 ASP C 2.434 C A 0031 LEU CA
C A 0030 ASP C 3.511 C A 0031 LEU C
C A 0030 ASP C 3.457 C A 0031 LEU CB
C A 0031 LEU C 2.433 E A 0032 TRP CA
C A 0031 LEU C 3.445 E A 0032 TRP C
C A 0031 LEU C 3.520 E A 0032 TRP CB
C A 0031 LEU C 3.750 E A 0032 TRP CG
C A 0031 LEU C 3.782 E A 0032 TRP CD1
C A 0031 LEU CD2 3.534 E A 0033 VAL CG2
C A 0031 LEU C 3.754 C A 0088 LYS CD
E A 0032 TRP C 2.434 E A 0033 VAL CA
E A 0032 TRP C 3.347 E A 0033 VAL C
E A 0032 TRP C 3.622 E A 0033 VAL CB
E A 0032 TRP C 3.780 E A 0033 VAL CG2
E A 0032 TRP CE3 3.664 E A 0086 VAL CG1
E A 0032 TRP CD1 3.790 C A 0088 LYS CD
E A 0032 TRP CE2 3.535 C A 0088 LYS CD
E A 0032 TRP CE2 3.616 C A 0088 LYS CE
E A 0032 TRP CZ3 3.536 C A 0093 GLU CB
E A 0032 TRP CZ3 3.237 C A 0093 GLU CG
E A 0032 TRP CZ3 3.745 C A 0093 GLU CD
E A 0032 TRP CH2 3.796 C A 0093 GLU CD
E A 0032 TRP CD2 3.755 H A 0120 GLY C
E A 0032 TRP CE2 3.670 H A 0120 GLY C
E A 0032 TRP CE3 3.683 H A 0120 GLY C
E A 0032 TRP CZ2 3.541 H A 0120 GLY C
E A 0032 TRP CZ3 3.524 H A 0120 GLY C
E A 0032 TRP CH2 3.620 H A 0120 GLY CA
E A 0032 TRP CH2 3.452 H A 0120 GLY C
E A 0032 TRP CD2 3.537 C A 0121 ALA CA
E A 0032 TRP CE3 3.431 C A 0121 ALA CA
E A 0033 VAL C 2.434 E A 0034 VAL CA
E A 0033 VAL C 3.423 E A 0034 VAL C
E A 0033 VAL C 3.567 E A 0034 VAL CB
E A 0033 VAL C 3.675 E A 0034 VAL CG2
E A 0034 VAL C 2.433 E A 0035 ILE CA
E A 0034 VAL C 3.325 E A 0035 ILE C
E A 0034 VAL C 3.635 E A 0035 ILE CB
E A 0034 VAL CG2 3.546 E A 0062 THR CG2
E A 0034 VAL CG1 3.279 H A 0116 LEU CD2
E A 0034 VAL CG2 3.763 C A 0121 ALA CB
E A 0035 ILE C 2.435 E A 0036 HIS CA
E A 0035 ILE C 3.610 E A 0036 HIS C
E A 0035 ILE C 3.327 E A 0036 HIS CB
E A 0035 ILE CG1 3.729 E A 0065 VAL CG2
E A 0035 ILE CG2 3.749 E A 0085 PHE CB
E A 0036 HIS C 2.434 E A 0037 LEU CA
E A 0036 HIS C 3.108 E A 0037 LEU C
E A 0036 HIS C 3.699 E A 0037 LEU CB
E A 0036 HIS CE1 3.785 C A 0038 TYR CB
E A 0036 HIS CG 3.720 H A 0048 VAL CG1
E A 0036 HIS CD2 3.335 H A 0048 VAL CG1
E A 0036 HIS CE1 3.285 H A 0048 VAL CB
E A 0036 HIS CE1 3.457 H A 0048 VAL CG1
E A 0036 HIS CB 3.355 H A 0052 LEU CD1
E A 0036 HIS CG 3.455 H A 0052 LEU CD1
E A 0036 HIS CD2 3.683 E A 0084 ILE CG1
E A 0037 LEU C 2.434 C A 0038 TYR CA
E A 0037 LEU C 3.507 C A 0038 TYR C
E A 0037 LEU C 3.461 C A 0038 TYR CB
E A 0037 LEU CB 3.719 C A 0081 LEU CD2
E A 0037 LEU CD1 3.652 E A 0083 THR CB
E A 0037 LEU CD1 3.541 E A 0083 THR CG2
C A 0038 TYR C 2.434 C A 0039 ARG CA
C A 0038 TYR C 3.605 C A 0039 ARG C
C A 0038 TYR C 3.334 C A 0039 ARG CB
C A 0038 TYR C 3.527 C A 0039 ARG CG
C A 0038 TYR CA 3.514 H A 0045 CYS CB
C A 0038 TYR CB 3.543 H A 0045 CYS CB
C A 0038 TYR CE1 3.570 E A 0066 LYS CG
C A 0039 ARG C 2.434 C A 0040 SER CA
C A 0039 ARG C 2.969 C A 0040 SER C
C A 0039 ARG C 3.715 C A 0040 SER CB
C A 0039 ARG CG 3.384 C A 0081 LEU CD1
C A 0039 ARG CD 3.743 C A 0081 LEU CD1
C A 0040 SER C 2.434 C A 0041 SER CA
C A 0040 SER C 3.218 C A 0041 SER C
C A 0040 SER C 3.665 C A 0041 SER CB
C A 0041 SER C 2.434 H A 0042 VAL CA
C A 0041 SER C 3.244 H A 0042 VAL C
C A 0041 SER C 3.677 H A 0042 VAL CB
H A 0042 VAL CA 2.865 H A 0043 PRO CD
H A 0042 VAL C 2.464 H A 0043 PRO CA
H A 0042 VAL C 3.136 H A 0043 PRO C
H A 0042 VAL C 3.646 H A 0043 PRO CB
H A 0042 VAL C 3.635 H A 0043 PRO CG
H A 0042 VAL C 2.498 H A 0043 PRO CD
H A 0042 VAL CG1 3.671 H A 0043 PRO CD
H A 0043 PRO C 2.434 H A 0044 MET CA
H A 0043 PRO C 2.873 H A 0044 MET C
H A 0043 PRO C 3.701 H A 0044 MET CB
H A 0044 MET C 2.434 H A 0045 CYS CA
H A 0044 MET C 2.911 H A 0045 CYS C
H A 0044 MET C 3.708 H A 0045 CYS CB
H A 0044 MET CG 3.683 C A 0082 PRO CG
H A 0044 MET CE 3.636 C A 0104 GLY CA
H A 0044 MET CE 3.228 C A 0104 GLY C
H A 0045 CYS C 2.434 H A 0046 LEU CA
H A 0045 CYS C 2.829 H A 0046 LEU C
H A 0045 CYS C 3.683 H A 0046 LEU CB
H A 0046 LEU C 2.434 H A 0047 VAL CA
H A 0046 LEU C 3.061 H A 0047 VAL C
H A 0046 LEU C 3.731 H A 0047 VAL CB
H A 0047 VAL C 2.435 H A 0048 VAL CA
H A 0047 VAL C 2.991 H A 0048 VAL C
H A 0047 VAL C 3.737 H A 0048 VAL CB
H A 0048 VAL C 2.435 H A 0049 ASN CA
H A 0048 VAL C 3.078 H A 0049 ASN C
H A 0048 VAL C 3.705 H A 0049 ASN CB
H A 0049 ASN C 2.434 H A 0050 GLN CA
H A 0049 ASN C 2.966 H A 0050 GLN C
H A 0049 ASN C 3.715 H A 0050 GLN CB
H A 0050 GLN CA 3.792 H A 0051 HIS CA
H A 0050 GLN C 2.418 H A 0051 HIS CA
H A 0050 GLN C 3.024 H A 0051 HIS C
H A 0050 GLN C 3.698 H A 0051 HIS CB
H A 0051 HIS CA 3.797 H A 0052 LEU CA
H A 0051 HIS C 2.434 H A 0052 LEU CA
H A 0051 HIS C 3.027 H A 0052 LEU C
H A 0051 HIS C 3.712 H A 0052 LEU CB
H A 0051 HIS C 3.596 H A 0055 LEU CD1
H A 0051 HIS CA 3.468 H A 0109 LEU CD1
H A 0051 HIS CB 3.403 H A 0109 LEU CD1
H A 0051 HIS CG 3.653 H A 0109 LEU CD1
H A 0051 HIS CE1 3.723 H A 0109 LEU CA
H A 0052 LEU C 2.434 H A 0053 SER CA
H A 0052 LEU C 3.080 H A 0053 SER C
H A 0052 LEU C 3.705 H A 0053 SER CB
H A 0052 LEU CD2 3.658 E A 0064 PHE CD1
H A 0053 SER C 2.434 H A 0054 VAL CA
H A 0053 SER C 3.218 H A 0054 VAL C
H A 0053 SER C 3.689 H A 0054 VAL CB
H A 0054 VAL C 2.434 H A 0055 LEU CA
H A 0054 VAL C 3.096 H A 0055 LEU C
H A 0054 VAL C 3.702 H A 0055 LEU CB
H A 0054 VAL CG1 3.316 H A 0109 LEU CD1
H A 0055 LEU C 2.433 H A 0056 ALA CA
H A 0055 LEU C 3.135 H A 0056 ALA C
H A 0055 LEU C 3.683 H A 0056 ALA CB
H A 0055 LEU CD2 3.589 H A 0059 PHE CE2
H A 0056 ALA C 2.433 H A 0057 ARG CA
H A 0056 ALA C 3.178 H A 0057 ARG C
H A 0056 ALA C 3.680 H A 0057 ARG CB
H A 0057 ARG C 2.434 H A 0058 LYS CA
H A 0057 ARG C 3.148 H A 0058 LYS C
H A 0057 ARG C 3.690 H A 0058 LYS CB
H A 0058 LYS C 2.435 H A 0059 PHE CA
H A 0058 LYS C 3.528 H A 0059 PHE C
H A 0058 LYS C 3.441 H A 0059 PHE CB
H A 0058 LYS C 3.435 H A 0059 PHE CG
H A 0058 LYS C 3.796 H A 0059 PHE CD2
H A 0058 LYS CB 3.775 H A 0059 PHE CD2
H A 0058 LYS CG 3.561 H A 0059 PHE CE2
H A 0058 LYS CG 3.684 H A 0059 PHE CZ
H A 0058 LYS C 3.580 C A 0060 PRO CD
H A 0059 PHE CA 2.866 C A 0060 PRO CD
H A 0059 PHE C 2.463 C A 0060 PRO CA
H A 0059 PHE C 3.135 C A 0060 PRO C
H A 0059 PHE C 3.645 C A 0060 PRO CB
H A 0059 PHE C 3.634 C A 0060 PRO CG
H A 0059 PHE C 2.498 C A 0060 PRO CD
H A 0059 PHE CB 3.726 C A 0122 ILE CG2
H A 0059 PHE CG 3.485 C A 0122 ILE CG2
H A 0059 PHE CD2 3.732 C A 0122 ILE CG2
H A 0059 PHE CE2 3.690 C A 0122 ILE CD1
C A 0060 PRO C 2.433 C A 0061 GLU CA
C A 0060 PRO C 3.052 C A 0061 GLU C
C A 0060 PRO C 3.711 C A 0061 GLU CB
C A 0061 GLU C 2.434 E A 0062 THR CA
C A 0061 GLU C 3.176 E A 0062 THR C
C A 0061 GLU C 3.705 E A 0062 THR CB
E A 0062 THR C 2.434 E A 0063 LYS CA
E A 0062 THR C 3.168 E A 0063 LYS C
E A 0062 THR C 3.683 E A 0063 LYS CB
E A 0062 THR CB 3.602 E A 0064 PHE CE2
E A 0062 THR CB 3.619 E A 0064 PHE CZ
E A 0062 THR CG2 3.675 E A 0064 PHE CE1
E A 0062 THR CG2 3.628 E A 0064 PHE CE2
E A 0062 THR CG2 3.368 E A 0064 PHE CZ
E A 0063 LYS C 2.434 E A 0064 PHE CA
E A 0063 LYS C 3.379 E A 0064 PHE C
E A 0063 LYS C 3.575 E A 0064 PHE CB
E A 0063 LYS C 3.780 E A 0064 PHE CG
E A 0064 PHE C 2.434 E A 0065 VAL CA
E A 0064 PHE C 3.673 E A 0065 VAL C
E A 0064 PHE C 3.232 E A 0065 VAL CB
E A 0064 PHE C 3.083 E A 0065 VAL CG1
E A 0065 VAL C 2.434 E A 0066 LYS CA
E A 0065 VAL C 3.541 E A 0066 LYS C
E A 0065 VAL C 3.424 E A 0066 LYS CB
E A 0066 LYS C 2.433 E A 0067 ALA CA
E A 0066 LYS C 3.642 E A 0067 ALA C
E A 0066 LYS C 3.257 E A 0067 ALA CB
E A 0067 ALA C 2.433 C A 0068 ILE CA
E A 0067 ALA C 3.250 C A 0068 ILE C
E A 0067 ALA C 3.674 C A 0068 ILE CB
C A 0068 ILE C 2.435 C A 0069 VAL CA
C A 0068 ILE C 3.205 C A 0069 VAL C
C A 0068 ILE C 3.695 C A 0069 VAL CB
C A 0069 VAL C 2.434 C A 0070 ASN CA
C A 0069 VAL C 3.192 C A 0070 ASN C
C A 0069 VAL C 3.675 C A 0070 ASN CB
C A 0070 ASN C 2.433 C A 0071 SER CA
C A 0070 ASN C 3.061 C A 0071 SER C
C A 0070 ASN C 2.942 C A 0071 SER CB
C A 0071 SER C 2.434 C A 0072 CYS CA
C A 0071 SER C 3.356 C A 0072 CYS C
C A 0071 SER C 3.590 C A 0072 CYS CB
C A 0072 CYS C 2.433 C A 0073 ILE CA
C A 0072 CYS C 3.506 C A 0073 ILE C
C A 0072 CYS C 3.489 C A 0073 ILE CB
C A 0072 CYS C 3.442 C A 0073 ILE CG1
C A 0073 ILE C 2.433 C A 0074 GLU CA
C A 0073 ILE C 3.318 C A 0074 GLU C
C A 0073 ILE C 3.615 C A 0074 GLU CB
C A 0073 ILE CG2 3.449 C A 0076 TYR CD1
C A 0074 GLU C 2.435 C A 0075 HIS CA
C A 0074 GLU C 2.841 C A 0075 HIS C
C A 0074 GLU C 3.690 C A 0075 HIS CB
C A 0075 HIS C 2.433 C A 0076 TYR CA
C A 0075 HIS C 2.863 C A 0076 TYR C
C A 0075 HIS C 3.697 C A 0076 TYR CB
C A 0076 TYR C 2.434 C A 0077 HIS CA
C A 0076 TYR C 3.426 C A 0077 HIS C
C A 0076 TYR C 3.538 C A 0077 HIS CB
C A 0076 TYR CD2 3.585 C A 0080 CYS CB
C A 0076 TYR CE2 3.542 C A 0080 CYS CB
C A 0077 HIS C 2.434 C A 0078 ASP CA
C A 0077 HIS C 3.711 C A 0078 ASP C
C A 0077 HIS C 3.055 C A 0078 ASP CB
C A 0078 ASP C 2.433 C A 0079 ASN CA
C A 0078 ASP C 2.952 C A 0079 ASN C
C A 0078 ASP C 3.051 C A 0079 ASN CB
C A 0079 ASN C 2.434 C A 0080 CYS CA
C A 0079 ASN C 3.533 C A 0080 CYS C
C A 0079 ASN C 3.430 C A 0080 CYS CB
C A 0080 CYS C 2.434 C A 0081 LEU CA
C A 0080 CYS C 3.093 C A 0081 LEU C
C A 0080 CYS C 3.702 C A 0081 LEU CB
C A 0081 LEU CA 2.810 C A 0082 PRO CA
C A 0081 LEU CA 3.079 C A 0082 PRO C
C A 0081 LEU C 2.464 C A 0082 PRO CA
C A 0081 LEU C 3.136 C A 0082 PRO C
C A 0081 LEU C 3.646 C A 0082 PRO CB
C A 0081 LEU C 3.635 C A 0082 PRO CG
C A 0081 LEU C 2.498 C A 0082 PRO CD
C A 0081 LEU CB 3.266 C A 0082 PRO CA
C A 0081 LEU CD2 3.616 C A 0082 PRO CA
C A 0081 LEU CD2 3.589 C A 0082 PRO C
C A 0081 LEU CD2 3.600 E A 0083 THR CB
C A 0082 PRO C 2.433 E A 0083 THR CA
C A 0082 PRO C 3.616 E A 0083 THR C
C A 0082 PRO C 3.345 E A 0083 THR CB
C A 0082 PRO CD 3.624 C A 0099 ILE CA
C A 0082 PRO CD 3.700 C A 0099 ILE CG1
C A 0082 PRO CG 3.571 C A 0102 CYS CB
E A 0083 THR C 2.433 E A 0084 ILE CA
E A 0083 THR C 3.544 E A 0084 ILE C
E A 0083 THR C 3.446 E A 0084 ILE CB
E A 0083 THR C 3.423 E A 0084 ILE CG1
E A 0083 THR CG2 3.682 E A 0085 PHE CD2
E A 0083 THR CG2 3.697 E A 0085 PHE CE1
E A 0083 THR CG2 2.834 E A 0085 PHE CE2
E A 0083 THR CG2 2.843 E A 0085 PHE CZ
E A 0084 ILE C 2.434 E A 0085 PHE CA
E A 0084 ILE C 3.561 E A 0085 PHE C
E A 0084 ILE C 3.398 E A 0085 PHE CB
E A 0084 ILE C 3.411 E A 0085 PHE CG
E A 0084 ILE C 3.719 E A 0085 PHE CD1
E A 0084 ILE CB 3.763 E A 0096 PHE CD1
E A 0085 PHE C 2.434 E A 0086 VAL CA
E A 0085 PHE C 3.461 E A 0086 VAL C
E A 0085 PHE C 3.535 E A 0086 VAL CB
E A 0085 PHE C 3.530 E A 0086 VAL CG2
E A 0085 PHE CB 3.753 E A 0087 TYR CE1
E A 0085 PHE CD1 3.496 E A 0095 LYS CB
E A 0085 PHE CE1 3.743 E A 0095 LYS CB
E A 0086 VAL C 2.434 E A 0087 TYR CA
E A 0086 VAL C 3.466 E A 0087 TYR C
E A 0086 VAL C 3.503 E A 0087 TYR CB
E A 0086 VAL C 3.795 E A 0087 TYR CG
E A 0086 VAL C 3.592 E A 0087 TYR CD1
E A 0086 VAL CG1 3.728 C A 0093 GLU CB
E A 0087 TYR C 2.434 C A 0088 LYS CA
E A 0087 TYR C 3.414 C A 0088 LYS C
E A 0087 TYR C 3.548 C A 0088 LYS CB
E A 0087 TYR CD2 3.432 C A 0091 GLN C
E A 0087 TYR CE2 3.643 C A 0091 GLN C
E A 0087 TYR CZ 3.665 C A 0092 ILE CG1
C A 0088 LYS C 2.434 C A 0089 ASN CA
C A 0088 LYS C 3.523 C A 0089 ASN C
C A 0088 LYS C 3.444 C A 0089 ASN CB
C A 0088 LYS C 3.788 C A 0089 ASN CG
C A 0088 LYS CB 3.440 C A 0093 GLU CG
C A 0088 LYS CB 3.469 C A 0093 GLU CD
C A 0089 ASN CA 3.792 C A 0090 GLY CA
C A 0089 ASN C 2.418 C A 0090 GLY CA
C A 0089 ASN C 3.211 C A 0090 GLY C
C A 0090 GLY CA 3.797 C A 0091 GLN CA
C A 0090 GLY C 2.434 C A 0091 GLN CA
C A 0090 GLY C 3.566 C A 0091 GLN C
C A 0090 GLY C 3.389 C A 0091 GLN CB
C A 0091 GLN C 2.433 C A 0092 ILE CA
C A 0091 GLN C 3.392 C A 0092 ILE C
C A 0091 GLN C 3.591 C A 0092 ILE CB
C A 0091 GLN C 3.742 C A 0092 ILE CG1
C A 0091 GLN CD 3.740 C A 0093 GLU CD
C A 0092 ILE C 2.433 C A 0093 GLU CA
C A 0092 ILE C 2.957 C A 0093 GLU C
C A 0092 ILE C 3.715 C A 0093 GLU CB
C A 0093 GLU CA 3.793 E A 0094 GLY CA
C A 0093 GLU C 2.418 E A 0094 GLY CA
C A 0093 GLU C 3.707 E A 0094 GLY C
C A 0093 GLU C 3.415 H A 0119 VAL CG1
C A 0093 GLU CB 3.406 H A 0119 VAL CG1
E A 0094 GLY CA 3.796 E A 0095 LYS CA
E A 0094 GLY C 2.434 E A 0095 LYS CA
E A 0094 GLY C 3.512 E A 0095 LYS C
E A 0094 GLY C 3.456 E A 0095 LYS CB
E A 0094 GLY C 3.636 E A 0096 PHE CE1
E A 0095 LYS CA 3.548 E A 0096 PHE CD1
E A 0095 LYS C 2.434 E A 0096 PHE CA
E A 0095 LYS C 3.605 E A 0096 PHE C
E A 0095 LYS C 3.334 E A 0096 PHE CB
E A 0095 LYS C 3.205 E A 0096 PHE CG
E A 0095 LYS C 2.951 E A 0096 PHE CD1
E A 0095 LYS C 3.722 E A 0096 PHE CE1
E A 0095 LYS CG 3.455 E A 0097 ILE CD1
E A 0096 PHE C 2.432 E A 0097 ILE CA
E A 0096 PHE C 3.505 E A 0097 ILE C
E A 0096 PHE C 3.490 E A 0097 ILE CB
E A 0096 PHE C 3.507 E A 0097 ILE CG1
E A 0096 PHE C 3.490 E A 0097 ILE CD1
E A 0096 PHE CD2 3.695 H A 0115 LYS CD
E A 0096 PHE CE2 3.619 H A 0115 LYS CB
E A 0096 PHE CE2 3.668 H A 0115 LYS CD
E A 0097 ILE CA 3.791 C A 0098 GLY CA
E A 0097 ILE C 2.418 C A 0098 GLY CA
E A 0097 ILE C 3.428 C A 0098 GLY C
E A 0097 ILE C 3.655 C A 0101 GLU CB
C A 0098 GLY CA 3.796 C A 0099 ILE CA
C A 0098 GLY C 2.433 C A 0099 ILE CA
C A 0098 GLY C 2.927 C A 0099 ILE C
C A 0098 GLY C 3.733 C A 0099 ILE CB
C A 0099 ILE C 2.433 C A 0100 ILE CA
C A 0099 ILE C 3.037 C A 0100 ILE C
C A 0099 ILE C 3.734 C A 0100 ILE CB
C A 0099 ILE CG2 3.533 C A 0104 GLY CA
C A 0100 ILE C 2.434 C A 0101 GLU CA
C A 0100 ILE C 2.947 C A 0101 GLU C
C A 0100 ILE C 3.715 C A 0101 GLU CB
C A 0101 GLU C 2.433 C A 0102 CYS CA
C A 0101 GLU C 3.306 C A 0102 CYS C
C A 0101 GLU C 3.619 C A 0102 CYS CB
C A 0102 CYS CA 3.791 C A 0103 GLY CA
C A 0102 CYS C 2.417 C A 0103 GLY CA
C A 0102 CYS C 3.330 C A 0103 GLY C
C A 0102 CYS C 3.646 H A 0115 LYS CE
C A 0103 GLY CA 3.784 C A 0104 GLY CA
C A 0103 GLY C 2.418 C A 0104 GLY CA
C A 0103 GLY C 3.493 C A 0104 GLY C
C A 0104 GLY CA 3.796 C A 0105 ILE CA
C A 0104 GLY C 2.433 C A 0105 ILE CA
C A 0104 GLY C 2.963 C A 0105 ILE C
C A 0104 GLY C 3.736 C A 0105 ILE CB
C A 0105 ILE C 2.435 C A 0106 ASN CA
C A 0105 ILE C 3.417 C A 0106 ASN C
C A 0105 ILE C 3.547 C A 0106 ASN CB
C A 0105 ILE CD1 3.772 C A 0106 ASN CA
C A 0105 ILE CD1 3.671 C A 0106 ASN CB
C A 0106 ASN C 2.434 C A 0107 LEU CA
C A 0106 ASN C 3.059 C A 0107 LEU C
C A 0106 ASN C 3.708 C A 0107 LEU CB
C A 0107 LEU C 2.434 H A 0108 LYS CA
C A 0107 LEU C 3.267 H A 0108 LYS C
C A 0107 LEU C 3.642 H A 0108 LYS CB
C A 0107 LEU CD1 3.262 H A 0111 GLU CB
H A 0108 LYS C 2.434 H A 0109 LEU CA
H A 0108 LYS C 3.054 H A 0109 LEU C
H A 0108 LYS C 3.709 H A 0109 LEU CB
H A 0109 LEU C 2.434 H A 0110 GLU CA
H A 0109 LEU C 3.176 H A 0110 GLU C
H A 0109 LEU C 3.681 H A 0110 GLU CB
H A 0110 GLU C 2.434 H A 0111 GLU CA
H A 0110 GLU C 2.909 H A 0111 GLU C
H A 0110 GLU C 3.710 H A 0111 GLU CB
H A 0111 GLU C 2.434 H A 0112 LEU CA
H A 0111 GLU C 3.039 H A 0112 LEU C
H A 0111 GLU C 3.711 H A 0112 LEU CB
H A 0112 LEU C 2.434 H A 0113 GLU CA
H A 0112 LEU C 2.937 H A 0113 GLU C
H A 0112 LEU C 3.714 H A 0113 GLU CB
H A 0113 GLU C 2.433 H A 0114 TRP CA
H A 0113 GLU C 3.244 H A 0114 TRP C
H A 0113 GLU C 3.651 H A 0114 TRP CB
H A 0114 TRP C 2.435 H A 0115 LYS CA
H A 0114 TRP C 2.845 H A 0115 LYS C
H A 0114 TRP C 3.691 H A 0115 LYS CB
H A 0114 TRP CB 3.787 C A 0126 LEU CB
H A 0115 LYS C 2.434 H A 0116 LEU CA
H A 0115 LYS C 3.043 H A 0116 LEU C
H A 0115 LYS C 3.711 H A 0116 LEU CB
H A 0115 LYS CA 3.558 H A 0118 GLU CG
H A 0115 LYS C 3.451 H A 0118 GLU CG
H A 0116 LEU C 2.435 H A 0117 SER CA
H A 0116 LEU C 3.085 H A 0117 SER C
H A 0116 LEU C 3.706 H A 0117 SER CB
H A 0117 SER C 2.433 H A 0118 GLU CA
H A 0117 SER C 2.897 H A 0118 GLU C
H A 0117 SER C 3.707 H A 0118 GLU CB
H A 0117 SER CA 3.641 C A 0122 ILE CG1
H A 0117 SER CB 3.618 C A 0124 SER CB
H A 0118 GLU C 2.435 H A 0119 VAL CA
H A 0118 GLU C 3.183 H A 0119 VAL C
H A 0118 GLU C 3.702 H A 0119 VAL CB
H A 0119 VAL CA 3.791 H A 0120 GLY CA
H A 0119 VAL C 2.418 H A 0120 GLY CA
H A 0119 VAL C 3.517 H A 0120 GLY C
H A 0120 GLY CA 3.796 C A 0121 ALA CA
H A 0120 GLY C 2.434 C A 0121 ALA CA
H A 0120 GLY C 3.103 C A 0121 ALA C
H A 0120 GLY C 3.692 C A 0121 ALA CB
C A 0121 ALA C 2.432 C A 0122 ILE CA
C A 0121 ALA C 3.619 C A 0122 ILE C
C A 0121 ALA C 3.338 C A 0122 ILE CB
C A 0121 ALA C 3.311 C A 0122 ILE CG2
C A 0122 ILE C 2.434 C A 0123 GLN CA
C A 0122 ILE C 3.514 C A 0123 GLN C
C A 0122 ILE C 3.452 C A 0123 GLN CB
C A 0122 ILE C 3.648 C A 0123 GLN CD
C A 0123 GLN C 2.434 C A 0124 SER CA
C A 0123 GLN C 3.217 C A 0124 SER C
C A 0123 GLN C 3.665 C A 0124 SER CB
C A 0124 SER C 2.433 C A 0125 ASP CA
C A 0124 SER C 3.346 C A 0125 ASP C
C A 0124 SER C 3.596 C A 0125 ASP CB
C A 0125 ASP C 2.433 C A 0126 LEU CA
C A 0125 ASP C 2.854 C A 0126 LEU C
C A 0125 ASP C 3.694 C A 0126 LEU CB
C A 0126 LEU C 2.434 C A 0127 GLU CA
C A 0126 LEU C 2.847 C A 0127 GLU C
C A 0126 LEU C 3.694 C A 0127 GLU CB
C A 0127 GLU C 2.433 C A 0128 GLU CA
C A 0127 GLU C 3.506 C A 0128 GLU C
C A 0127 GLU C 3.463 C A 0128 GLU CB
C A 0128 GLU C 2.434 C A 0129 ASN CA
C A 0128 GLU C 3.294 C A 0129 ASN C
C A 0128 GLU C 3.629 C A 0129 ASN CB
C A 0129 ASN C 2.434 C A 0130 SER CA
C A 0129 ASN C 2.824 C A 0130 SER C
C A 0129 ASN C 3.682 C A 0130 SER CB
C A 0130 SER CA 3.791 C A 0131 GLY CA
C A 0130 SER C 2.418 C A 0131 GLY CA
C A 0130 SER C 3.654 C A 0131 GLY C
C A 0131 GLY CA 2.865 C A 0132 PRO CD
C A 0131 GLY C 2.464 C A 0132 PRO CA
C A 0131 GLY C 3.136 C A 0132 PRO C
C A 0131 GLY C 3.646 C A 0132 PRO CB
C A 0131 GLY C 3.635 C A 0132 PRO CG
C A 0131 GLY C 2.498 C A 0132 PRO CD
C A 0132 PRO C 2.434 C A 0133 SER CA
C A 0132 PRO C 3.508 C A 0133 SER C
C A 0132 PRO C 3.461 C A 0133 SER CB
C A 0133 SER C 2.434 C A 0134 SER CA
C A 0133 SER C 2.972 C A 0134 SER C
C A 0133 SER C 3.715 C A 0134 SER CB
C A 0134 SER CA 3.792 C A 0135 GLY CA
C A 0134 SER C 2.419 C A 0135 GLY CA
C A 0134 SER C 3.333 C A 0135 GLY C
CHARGE_ATTR 2.00 12.00 85
C A 0011 GLU OE1 10.67 C A 0008 LYS NZ
C A 0011 GLU OE1 3.586 E A 0013 ARG NH1
C A 0011 GLU OE1 5.152 E A 0013 ARG NH2
C A 0011 GLU OE2 2.869 E A 0013 ARG NH1
C A 0011 GLU OE2 5.052 E A 0013 ARG NH2
C A 0011 GLU OE1 8.230 H A 0057 ARG NH1
C A 0011 GLU OE1 10.17 H A 0057 ARG NH2
C A 0011 GLU OE2 9.891 H A 0057 ARG NH1
C A 0011 GLU OE2 11.94 H A 0057 ARG NH2
C A 0011 GLU OE1 10.05 E A 0063 LYS NZ
C A 0011 GLU OE2 9.616 E A 0063 LYS NZ
C A 0011 GLU OE1 11.92 E A 0066 LYS NZ
C A 0011 GLU OE2 10.54 E A 0066 LYS NZ
E A 0014 GLU OE1 10.38 E A 0036 HIS ND1
E A 0014 GLU OE1 11.84 E A 0036 HIS NE2
E A 0014 GLU OE2 11.89 E A 0036 HIS ND1
E A 0014 GLU OE1 5.233 E A 0066 LYS NZ
E A 0014 GLU OE2 7.308 E A 0066 LYS NZ
H A 0023 GLU OE1 10.18 E A 0013 ARG NH1
H A 0023 GLU OE1 8.954 E A 0013 ARG NH2
H A 0023 GLU OE2 11.08 E A 0013 ARG NH2
H A 0023 GLU OE1 4.869 E A 0063 LYS NZ
H A 0023 GLU OE2 6.960 E A 0063 LYS NZ
C A 0028 GLU OE1 7.653 C A 0029 LYS NZ
C A 0028 GLU OE2 6.128 C A 0029 LYS NZ
C A 0028 GLU OE1 9.209 E A 0063 LYS NZ
C A 0028 GLU OE2 11.23 E A 0063 LYS NZ
C A 0028 GLU OE1 10.82 C A 0088 LYS NZ
C A 0028 GLU OE2 9.835 C A 0088 LYS NZ
C A 0030 ASP OD1 7.492 C A 0029 LYS NZ
C A 0030 ASP OD2 9.079 C A 0029 LYS NZ
C A 0030 ASP OD1 5.388 C A 0088 LYS NZ
C A 0030 ASP OD2 4.315 C A 0088 LYS NZ
C A 0061 GLU OE1 9.724 C A 0008 LYS NZ
C A 0061 GLU OE2 8.201 C A 0008 LYS NZ
C A 0061 GLU OE2 11.88 E A 0013 ARG NH2
C A 0061 GLU OE1 11.56 E A 0063 LYS NZ
C A 0061 GLU OE2 11.92 E A 0063 LYS NZ
C A 0061 GLU OE1 9.616 C A 0088 LYS NZ
C A 0061 GLU OE2 11.78 C A 0088 LYS NZ
C A 0074 GLU OE1 6.828 C A 0075 HIS ND1
C A 0074 GLU OE1 5.855 C A 0075 HIS NE2
C A 0074 GLU OE2 7.914 C A 0075 HIS ND1
C A 0074 GLU OE2 6.642 C A 0075 HIS NE2
C A 0078 ASP OD1 5.968 C A 0039 ARG NH1
C A 0078 ASP OD1 4.513 C A 0039 ARG NH2
C A 0078 ASP OD2 8.158 C A 0039 ARG NH1
C A 0078 ASP OD2 6.601 C A 0039 ARG NH2
C A 0078 ASP OD1 5.740 C A 0077 HIS ND1
C A 0078 ASP OD1 7.128 C A 0077 HIS NE2
C A 0078 ASP OD2 5.435 C A 0077 HIS ND1
C A 0078 ASP OD2 6.699 C A 0077 HIS NE2
C A 0093 GLU OE1 7.554 C A 0088 LYS NZ
C A 0093 GLU OE2 5.972 C A 0088 LYS NZ
C A 0101 GLU OE1 7.643 E A 0095 LYS NZ
C A 0101 GLU OE2 8.310 E A 0095 LYS NZ
C A 0101 GLU OE1 9.569 H A 0115 LYS NZ
C A 0101 GLU OE2 11.10 H A 0115 LYS NZ
H A 0110 GLU OE1 10.72 H A 0051 HIS ND1
H A 0110 GLU OE1 11.29 H A 0051 HIS NE2
H A 0110 GLU OE2 10.70 H A 0051 HIS ND1
H A 0110 GLU OE2 11.64 H A 0051 HIS NE2
H A 0110 GLU OE1 10.63 H A 0058 LYS NZ
H A 0110 GLU OE2 8.486 H A 0058 LYS NZ
H A 0110 GLU OE1 9.018 H A 0108 LYS NZ
H A 0110 GLU OE2 10.91 H A 0108 LYS NZ
H A 0111 GLU OE1 10.91 H A 0051 HIS ND1
H A 0111 GLU OE1 9.738 H A 0051 HIS NE2
H A 0111 GLU OE2 11.70 H A 0051 HIS ND1
H A 0111 GLU OE2 10.81 H A 0051 HIS NE2
H A 0111 GLU OE1 8.124 H A 0108 LYS NZ
H A 0111 GLU OE2 7.715 H A 0108 LYS NZ
H A 0111 GLU OE1 4.895 H A 0115 LYS NZ
H A 0111 GLU OE2 6.878 H A 0115 LYS NZ
H A 0113 GLU OE1 8.541 H A 0051 HIS ND1
H A 0113 GLU OE1 9.880 H A 0051 HIS NE2
H A 0113 GLU OE2 10.59 H A 0051 HIS ND1
H A 0113 GLU OE2 11.79 H A 0051 HIS NE2
H A 0113 GLU OE1 5.700 H A 0058 LYS NZ
H A 0113 GLU OE2 5.463 H A 0058 LYS NZ
H A 0113 GLU OE1 11.37 H A 0115 LYS NZ
H A 0118 GLU OE1 8.060 H A 0115 LYS NZ
H A 0118 GLU OE2 8.349 H A 0115 LYS NZ
C A 0125 ASP OD1 8.141 H A 0058 LYS NZ
C A 0125 ASP OD2 6.864 H A 0058 LYS NZ
CHARGE_REPU 2.00 12.00 109
C A 0008 LYS NZ 10.37 E A 0013 ARG NH1
C A 0008 LYS NZ 9.091 E A 0013 ARG NH2
C A 0008 LYS NZ 10.80 E A 0063 LYS NZ
E A 0013 ARG NH1 11.27 H A 0057 ARG NH1
E A 0013 ARG NH2 11.93 H A 0057 ARG NH1
E A 0013 ARG NH1 6.831 E A 0063 LYS NZ
E A 0013 ARG NH2 4.935 E A 0063 LYS NZ
E A 0013 ARG NH1 11.13 E A 0066 LYS NZ
H A 0023 GLU OE1 9.780 C A 0028 GLU OE1
H A 0023 GLU OE1 11.85 C A 0028 GLU OE2
H A 0023 GLU OE2 10.01 C A 0028 GLU OE1
H A 0023 GLU OE2 11.97 C A 0028 GLU OE2
C A 0028 GLU OE1 8.312 C A 0030 ASP OD1
C A 0028 GLU OE1 10.20 C A 0030 ASP OD2
C A 0028 GLU OE2 6.616 C A 0030 ASP OD1
C A 0028 GLU OE2 8.670 C A 0030 ASP OD2
C A 0028 GLU OE1 10.73 C A 0061 GLU OE1
C A 0028 GLU OE1 11.72 C A 0061 GLU OE2
C A 0028 GLU OE2 10.83 C A 0061 GLU OE1
C A 0028 GLU OE2 11.98 C A 0061 GLU OE2
C A 0029 LYS NZ 9.364 C A 0088 LYS NZ
C A 0030 ASP OD1 9.127 C A 0061 GLU OE1
C A 0030 ASP OD1 10.81 C A 0061 GLU OE2
C A 0030 ASP OD2 8.949 C A 0061 GLU OE1
C A 0030 ASP OD2 10.77 C A 0061 GLU OE2
C A 0030 ASP OD1 11.34 C A 0093 GLU OE2
C A 0030 ASP OD2 11.79 C A 0093 GLU OE1
C A 0030 ASP OD2 10.19 C A 0093 GLU OE2
E A 0036 HIS NE2 11.74 C A 0039 ARG NH2
E A 0036 HIS ND1 10.05 H A 0051 HIS ND1
E A 0036 HIS ND1 9.561 H A 0051 HIS NE2
E A 0036 HIS NE2 10.10 H A 0051 HIS ND1
E A 0036 HIS NE2 9.153 H A 0051 HIS NE2
E A 0036 HIS ND1 7.255 E A 0066 LYS NZ
E A 0036 HIS NE2 9.021 E A 0066 LYS NZ
E A 0036 HIS ND1 11.03 H A 0115 LYS NZ
E A 0036 HIS NE2 9.959 H A 0115 LYS NZ
C A 0039 ARG NH1 9.827 C A 0077 HIS ND1
C A 0039 ARG NH1 11.09 C A 0077 HIS NE2
C A 0039 ARG NH2 9.157 C A 0077 HIS ND1
C A 0039 ARG NH2 10.28 C A 0077 HIS NE2
H A 0051 HIS ND1 10.47 H A 0108 LYS NZ
H A 0051 HIS NE2 9.514 H A 0108 LYS NZ
H A 0051 HIS ND1 9.410 H A 0115 LYS NZ
H A 0051 HIS NE2 8.095 H A 0115 LYS NZ
H A 0057 ARG NH1 10.76 H A 0058 LYS NZ
H A 0057 ARG NH2 10.30 H A 0058 LYS NZ
C A 0075 HIS ND1 9.875 C A 0077 HIS ND1
C A 0075 HIS ND1 8.901 C A 0077 HIS NE2
C A 0075 HIS NE2 11.83 C A 0077 HIS ND1
C A 0075 HIS NE2 10.92 C A 0077 HIS NE2
C A 0075 HIS ND1 11.56 E A 0095 LYS NZ
C A 0075 HIS NE2 11.66 E A 0095 LYS NZ
C A 0093 GLU OE1 11.84 H A 0118 GLU OE2
C A 0093 GLU OE2 11.76 H A 0118 GLU OE2
C A 0101 GLU OE1 10.78 H A 0118 GLU OE1
C A 0101 GLU OE1 9.609 H A 0118 GLU OE2
C A 0101 GLU OE2 11.64 H A 0118 GLU OE2
H A 0108 LYS NZ 11.22 H A 0115 LYS NZ
H A 0110 GLU OE1 9.556 H A 0111 GLU OE1
H A 0110 GLU OE1 8.110 H A 0111 GLU OE2
H A 0110 GLU OE2 10.91 H A 0111 GLU OE1
H A 0110 GLU OE2 9.654 H A 0111 GLU OE2
H A 0110 GLU OE1 6.672 H A 0113 GLU OE1
H A 0110 GLU OE1 7.257 H A 0113 GLU OE2
H A 0110 GLU OE2 5.117 H A 0113 GLU OE1
H A 0110 GLU OE2 5.564 H A 0113 GLU OE2
H A 0110 GLU OE1 9.471 C A 0125 ASP OD1
H A 0110 GLU OE1 8.013 C A 0125 ASP OD2
H A 0110 GLU OE2 7.926 C A 0125 ASP OD1
H A 0110 GLU OE2 6.251 C A 0125 ASP OD2
H A 0110 GLU OE1 11.52 C A 0127 GLU OE1
H A 0110 GLU OE1 9.995 C A 0127 GLU OE2
H A 0110 GLU OE2 11.24 C A 0127 GLU OE2
H A 0110 GLU OE1 11.77 C A 0128 GLU OE1
H A 0110 GLU OE2 11.15 C A 0128 GLU OE1
H A 0111 GLU OE1 11.41 H A 0113 GLU OE1
H A 0111 GLU OE1 11.96 H A 0113 GLU OE2
H A 0111 GLU OE2 11.02 H A 0113 GLU OE1
H A 0111 GLU OE2 11.41 H A 0113 GLU OE2
H A 0111 GLU OE1 8.398 H A 0118 GLU OE1
H A 0111 GLU OE1 9.769 H A 0118 GLU OE2
H A 0111 GLU OE2 8.876 H A 0118 GLU OE1
H A 0111 GLU OE2 10.59 H A 0118 GLU OE2
H A 0111 GLU OE1 10.31 C A 0127 GLU OE1
H A 0111 GLU OE1 9.724 C A 0127 GLU OE2
H A 0111 GLU OE2 8.653 C A 0127 GLU OE1
H A 0111 GLU OE2 7.786 C A 0127 GLU OE2
H A 0113 GLU OE1 8.286 C A 0125 ASP OD1
H A 0113 GLU OE1 7.103 C A 0125 ASP OD2
H A 0113 GLU OE2 6.366 C A 0125 ASP OD1
H A 0113 GLU OE2 5.557 C A 0125 ASP OD2
H A 0113 GLU OE1 11.23 C A 0128 GLU OE1
H A 0113 GLU OE2 9.288 C A 0128 GLU OE1
H A 0113 GLU OE2 11.28 C A 0128 GLU OE2
H A 0118 GLU OE1 9.803 C A 0127 GLU OE1
H A 0118 GLU OE1 10.92 C A 0127 GLU OE2
H A 0118 GLU OE2 11.95 C A 0127 GLU OE1
H A 0118 GLU OE1 9.953 C A 0128 GLU OE1
H A 0118 GLU OE1 11.06 C A 0128 GLU OE2
H A 0118 GLU OE2 11.40 C A 0128 GLU OE1
C A 0125 ASP OD1 6.239 C A 0128 GLU OE1
C A 0125 ASP OD1 7.445 C A 0128 GLU OE2
C A 0125 ASP OD2 8.007 C A 0128 GLU OE1
C A 0125 ASP OD2 9.261 C A 0128 GLU OE2
C A 0127 GLU OE1 8.868 C A 0128 GLU OE1
C A 0127 GLU OE1 8.376 C A 0128 GLU OE2
C A 0127 GLU OE2 9.706 C A 0128 GLU OE1
C A 0127 GLU OE2 9.410 C A 0128 GLU OE2
HB_MM 2.00 3.20 205
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 3.069 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 LYS N 2.249 C A 0007 GLY O
C A 0009 PHE N 2.250 C A 0008 LYS O
C A 0010 GLY N 2.250 C A 0009 PHE O
C A 0011 GLU N 2.251 C A 0010 GLY O
C A 0012 LEU N 2.250 C A 0011 GLU O
E A 0013 ARG N 2.251 C A 0012 LEU O
E A 0014 GLU N 2.250 E A 0013 ARG O
C A 0015 ILE N 2.251 E A 0014 GLU O
H A 0016 SER N 2.250 C A 0015 ILE O
H A 0017 GLY N 2.251 H A 0016 SER O
H A 0018 ASN N 2.250 H A 0017 GLY O
H A 0019 GLN N 2.783 H A 0017 GLY O
H A 0019 GLN N 2.251 H A 0018 ASN O
H A 0020 TYR N 2.904 H A 0016 SER O
H A 0020 TYR N 2.687 H A 0017 GLY O
H A 0020 TYR N 2.250 H A 0019 GLN O
H A 0021 VAL N 2.898 H A 0019 GLN O
H A 0021 VAL N 2.250 H A 0020 TYR O
H A 0022 ASN N 2.250 H A 0021 VAL O
H A 0023 GLU N 2.573 H A 0019 GLN O
H A 0023 GLU N 2.586 H A 0021 VAL O
H A 0023 GLU N 2.251 H A 0022 ASN O
H A 0024 VAL N 2.698 H A 0020 TYR O
H A 0024 VAL N 2.250 H A 0023 GLU O
C A 0025 THR N 2.824 H A 0021 VAL O
C A 0025 THR N 2.250 H A 0024 VAL O
C A 0026 ASN N 2.766 H A 0021 VAL O
C A 0026 ASN N 2.249 C A 0025 THR O
C A 0027 ALA N 2.816 H A 0023 GLU O
C A 0027 ALA N 2.735 H A 0024 VAL O
C A 0027 ALA N 3.065 C A 0025 THR O
C A 0027 ALA N 2.249 C A 0026 ASN O
C A 0028 GLU N 2.251 C A 0027 ALA O
C A 0029 LYS N 2.250 C A 0028 GLU O
C A 0030 ASP N 2.250 C A 0029 LYS O
C A 0031 LEU N 2.963 C A 0029 LYS O
C A 0031 LEU N 2.250 C A 0030 ASP O
E A 0032 TRP N 2.250 C A 0031 LEU O
E A 0033 VAL N 2.251 E A 0032 TRP O
E A 0033 VAL N 2.788 E A 0087 TYR O
E A 0034 VAL N 2.250 E A 0033 VAL O
E A 0034 VAL N 2.741 E A 0063 LYS O
E A 0035 ILE N 2.251 E A 0034 VAL O
E A 0035 ILE N 2.994 E A 0085 PHE O
E A 0036 HIS N 2.250 E A 0035 ILE O
E A 0036 HIS N 3.036 E A 0065 VAL O
E A 0037 LEU N 2.250 E A 0036 HIS O
E A 0037 LEU N 3.015 E A 0083 THR O
C A 0038 TYR N 2.251 E A 0037 LEU O
C A 0039 ARG N 2.251 C A 0038 TYR O
C A 0040 SER N 2.250 C A 0039 ARG O
C A 0041 SER N 2.775 C A 0039 ARG O
C A 0041 SER N 2.250 C A 0040 SER O
H A 0042 VAL N 2.866 C A 0039 ARG O
H A 0042 VAL N 2.251 C A 0041 SER O
H A 0043 PRO N 2.253 H A 0042 VAL O
H A 0044 MET N 2.250 H A 0043 PRO O
H A 0045 CYS N 3.137 H A 0043 PRO O
H A 0045 CYS N 2.250 H A 0044 MET O
H A 0046 LEU N 2.975 H A 0043 PRO O
H A 0046 LEU N 2.251 H A 0045 CYS O
H A 0047 VAL N 2.986 H A 0044 MET O
H A 0047 VAL N 2.796 H A 0045 CYS O
H A 0047 VAL N 2.250 H A 0046 LEU O
H A 0048 VAL N 3.052 H A 0044 MET O
H A 0048 VAL N 2.505 H A 0045 CYS O
H A 0048 VAL N 2.251 H A 0047 VAL O
H A 0049 ASN N 2.870 H A 0045 CYS O
H A 0049 ASN N 3.162 H A 0047 VAL O
H A 0049 ASN N 2.249 H A 0048 VAL O
H A 0050 GLN N 3.002 H A 0047 VAL O
H A 0050 GLN N 2.251 H A 0049 ASN O
H A 0051 HIS N 2.262 H A 0050 GLN O
H A 0052 LEU N 3.015 H A 0049 ASN O
H A 0052 LEU N 2.250 H A 0051 HIS O
H A 0053 SER N 2.879 H A 0049 ASN O
H A 0053 SER N 3.180 H A 0050 GLN O
H A 0053 SER N 3.132 H A 0051 HIS O
H A 0053 SER N 2.251 H A 0052 LEU O
H A 0054 VAL N 2.250 H A 0053 SER O
H A 0055 LEU N 2.742 H A 0051 HIS O
H A 0055 LEU N 2.251 H A 0054 VAL O
H A 0056 ALA N 2.249 H A 0055 LEU O
H A 0057 ARG N 2.250 H A 0056 ALA O
H A 0058 LYS N 3.198 H A 0054 VAL O
H A 0058 LYS N 2.250 H A 0057 ARG O
H A 0059 PHE N 3.170 H A 0055 LEU O
H A 0059 PHE N 2.250 H A 0058 LYS O
C A 0060 PRO N 2.252 H A 0059 PHE O
C A 0061 GLU N 2.251 C A 0060 PRO O
E A 0062 THR N 2.251 C A 0061 GLU O
E A 0063 LYS N 2.659 E A 0032 TRP O
E A 0063 LYS N 2.249 E A 0062 THR O
E A 0064 PHE N 2.250 E A 0063 LYS O
E A 0065 VAL N 2.250 E A 0064 PHE O
E A 0066 LYS N 3.191 E A 0013 ARG O
E A 0066 LYS N 2.249 E A 0065 VAL O
E A 0067 ALA N 2.250 E A 0066 LYS O
C A 0068 ILE N 2.251 E A 0067 ALA O
C A 0069 VAL N 2.250 C A 0068 ILE O
C A 0070 ASN N 2.995 C A 0068 ILE O
C A 0070 ASN N 2.250 C A 0069 VAL O
C A 0071 SER N 3.131 C A 0069 VAL O
C A 0071 SER N 2.251 C A 0070 ASN O
C A 0072 CYS N 2.251 C A 0071 SER O
C A 0073 ILE N 2.251 C A 0072 CYS O
C A 0074 GLU N 2.251 C A 0073 ILE O
C A 0075 HIS N 2.250 C A 0074 GLU O
C A 0076 TYR N 2.966 C A 0074 GLU O
C A 0076 TYR N 2.250 C A 0075 HIS O
C A 0077 HIS N 2.702 C A 0075 HIS O
C A 0077 HIS N 2.251 C A 0076 TYR O
C A 0078 ASP N 2.250 C A 0077 HIS O
C A 0079 ASN N 2.250 C A 0078 ASP O
C A 0080 CYS N 2.250 C A 0079 ASN O
C A 0081 LEU N 2.250 C A 0080 CYS O
C A 0082 PRO N 2.252 C A 0081 LEU O
E A 0083 THR N 2.250 C A 0082 PRO O
E A 0084 ILE N 2.249 E A 0083 THR O
E A 0084 ILE N 3.023 E A 0096 PHE O
E A 0085 PHE N 3.087 E A 0035 ILE O
E A 0085 PHE N 2.250 E A 0084 ILE O
E A 0086 VAL N 2.251 E A 0085 PHE O
E A 0086 VAL N 2.858 E A 0094 GLY O
E A 0087 TYR N 2.866 E A 0033 VAL O
E A 0087 TYR N 2.250 E A 0086 VAL O
C A 0088 LYS N 2.249 E A 0087 TYR O
C A 0089 ASN N 2.250 C A 0088 LYS O
C A 0090 GLY N 2.250 C A 0089 ASN O
C A 0091 GLN N 2.250 C A 0090 GLY O
C A 0092 ILE N 2.251 C A 0091 GLN O
C A 0093 GLU N 2.571 E A 0086 VAL O
C A 0093 GLU N 2.251 C A 0092 ILE O
E A 0094 GLY N 3.179 C A 0092 ILE O
E A 0094 GLY N 2.251 C A 0093 GLU O
E A 0095 LYS N 2.249 E A 0094 GLY O
E A 0096 PHE N 2.851 E A 0084 ILE O
E A 0096 PHE N 2.249 E A 0095 LYS O
E A 0097 ILE N 2.250 E A 0096 PHE O
C A 0098 GLY N 3.101 C A 0080 CYS O
C A 0098 GLY N 2.250 E A 0097 ILE O
C A 0099 ILE N 2.250 C A 0098 GLY O
C A 0100 ILE N 2.251 C A 0099 ILE O
C A 0101 GLU N 3.129 C A 0098 GLY O
C A 0101 GLU N 2.251 C A 0100 ILE O
C A 0102 CYS N 2.866 C A 0098 GLY O
C A 0102 CYS N 2.947 C A 0100 ILE O
C A 0102 CYS N 2.250 C A 0101 GLU O
C A 0103 GLY N 2.668 C A 0100 ILE O
C A 0103 GLY N 2.250 C A 0102 CYS O
C A 0104 GLY N 2.764 C A 0099 ILE O
C A 0104 GLY N 2.250 C A 0103 GLY O
C A 0105 ILE N 2.251 C A 0104 GLY O
C A 0106 ASN N 2.747 C A 0104 GLY O
C A 0106 ASN N 2.250 C A 0105 ILE O
C A 0107 LEU N 2.665 C A 0104 GLY O
C A 0107 LEU N 2.250 C A 0106 ASN O
H A 0108 LYS N 2.250 C A 0107 LEU O
H A 0109 LEU N 2.250 H A 0108 LYS O
H A 0110 GLU N 2.250 H A 0109 LEU O
H A 0111 GLU N 2.251 H A 0110 GLU O
H A 0112 LEU N 2.249 H A 0111 GLU O
H A 0113 GLU N 2.985 H A 0110 GLU O
H A 0113 GLU N 2.250 H A 0112 LEU O
H A 0114 TRP N 3.122 H A 0110 GLU O
H A 0114 TRP N 3.134 H A 0111 GLU O
H A 0114 TRP N 2.759 H A 0112 LEU O
H A 0114 TRP N 2.249 H A 0113 GLU O
H A 0115 LYS N 3.020 H A 0112 LEU O
H A 0115 LYS N 2.249 H A 0114 TRP O
H A 0116 LEU N 2.935 H A 0114 TRP O
H A 0116 LEU N 2.251 H A 0115 LYS O
H A 0117 SER N 2.459 H A 0114 TRP O
H A 0117 SER N 2.250 H A 0116 LEU O
H A 0118 GLU N 2.727 H A 0114 TRP O
H A 0118 GLU N 2.251 H A 0117 SER O
H A 0119 VAL N 2.672 H A 0117 SER O
H A 0119 VAL N 2.250 H A 0118 GLU O
H A 0120 GLY N 2.601 H A 0117 SER O
H A 0120 GLY N 2.250 H A 0119 VAL O
C A 0121 ALA N 2.951 H A 0116 LEU O
C A 0121 ALA N 2.250 H A 0120 GLY O
C A 0122 ILE N 2.250 C A 0121 ALA O
C A 0123 GLN N 2.250 C A 0122 ILE O
C A 0124 SER N 2.251 C A 0123 GLN O
C A 0125 ASP N 2.250 C A 0124 SER O
C A 0126 LEU N 2.250 C A 0125 ASP O
C A 0127 GLU N 2.250 C A 0126 LEU O
C A 0128 GLU N 3.027 C A 0126 LEU O
C A 0128 GLU N 2.251 C A 0127 GLU O
C A 0129 ASN N 2.250 C A 0128 GLU O
C A 0130 SER N 2.250 C A 0129 ASN O
C A 0131 GLY N 2.762 C A 0129 ASN O
C A 0131 GLY N 2.250 C A 0130 SER O
C A 0132 PRO N 2.252 C A 0131 GLY O
C A 0133 SER N 2.251 C A 0132 PRO O
C A 0134 SER N 2.249 C A 0133 SER O
C A 0135 GLY N 2.250 C A 0134 SER O
HB_MS 2.00 3.20 6
C A 0029 LYS O 3.117 C A 0089 ASN ND2
H A 0042 VAL N 3.159 C A 0041 SER OG
C A 0102 CYS O 3.169 H A 0115 LYS NZ
H A 0118 GLU N 3.008 H A 0117 SER OG
C A 0121 ALA O 2.556 E A 0062 THR OG1
C A 0125 ASP N 2.733 C A 0124 SER OG
HB_SS 2.00 3.20 2
C A 0093 GLU OE1 3.082 C A 0091 GLN NE2
H A 0113 GLU OE2 3.066 C A 0124 SER OG
AROMATIC 0.00 8.00 2
E A 0095 LYS 5.314 E A 0085 PHE
E A 0013 ARG 4.494 C A 0009 PHE