Complet list of 1q02 con file
Complete list of 1q02.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 300
C A 0001 GLY C 2.424 C A 0002 SER CA
C A 0001 GLY C 3.693 C A 0002 SER C
C A 0001 GLY C 3.011 C A 0002 SER CB
C A 0002 SER CA 2.845 C A 0003 PRO CD
C A 0002 SER C 2.428 C A 0003 PRO CA
C A 0002 SER C 3.102 C A 0003 PRO C
C A 0002 SER C 3.607 C A 0003 PRO CB
C A 0002 SER C 3.621 C A 0003 PRO CG
C A 0002 SER C 2.481 C A 0003 PRO CD
C A 0003 PRO CA 2.855 C A 0004 PRO CD
C A 0003 PRO C 2.427 C A 0004 PRO CA
C A 0003 PRO C 3.110 C A 0004 PRO C
C A 0003 PRO C 3.605 C A 0004 PRO CB
C A 0003 PRO C 3.625 C A 0004 PRO CG
C A 0003 PRO C 2.484 C A 0004 PRO CD
C A 0004 PRO C 2.423 C A 0005 GLU CA
C A 0004 PRO C 3.360 C A 0005 GLU C
C A 0004 PRO C 3.507 C A 0005 GLU CB
C A 0005 GLU C 2.421 C A 0006 ALA CA
C A 0005 GLU C 3.376 C A 0006 ALA C
C A 0005 GLU C 3.498 C A 0006 ALA CB
C A 0006 ALA C 2.422 H A 0007 ASP CA
C A 0006 ALA C 2.933 H A 0007 ASP C
C A 0006 ALA C 2.899 H A 0007 ASP CB
C A 0006 ALA C 3.344 H A 0008 PRO CD
H A 0007 ASP CA 2.843 H A 0008 PRO CD
H A 0007 ASP C 2.430 H A 0008 PRO CA
H A 0007 ASP C 3.101 H A 0008 PRO C
H A 0007 ASP C 3.610 H A 0008 PRO CB
H A 0007 ASP C 3.618 H A 0008 PRO CG
H A 0007 ASP C 2.481 H A 0008 PRO CD
H A 0008 PRO C 2.417 H A 0009 ARG CA
H A 0008 PRO C 3.202 H A 0009 ARG C
H A 0008 PRO C 3.580 H A 0009 ARG CB
H A 0009 ARG C 2.410 H A 0010 LEU CA
H A 0009 ARG C 3.046 H A 0010 LEU C
H A 0009 ARG C 3.628 H A 0010 LEU CB
H A 0009 ARG C 3.668 C A 0038 TYR CD2
H A 0009 ARG C 3.635 C A 0038 TYR CE2
H A 0009 ARG CG 3.707 C A 0038 TYR CD2
H A 0009 ARG CG 3.345 C A 0038 TYR CE2
H A 0010 LEU C 2.416 H A 0011 ILE CA
H A 0010 LEU C 2.914 H A 0011 ILE C
H A 0010 LEU C 3.640 H A 0011 ILE CB
H A 0010 LEU CD2 3.764 H A 0011 ILE CA
H A 0010 LEU CA 3.227 H A 0033 LEU CD2
H A 0010 LEU C 3.316 H A 0033 LEU CD2
H A 0010 LEU CB 3.750 H A 0033 LEU CD2
H A 0010 LEU CG 3.612 H A 0033 LEU CD2
H A 0010 LEU CA 3.464 C A 0038 TYR CD2
H A 0010 LEU CA 3.076 C A 0038 TYR CE2
H A 0010 LEU CB 3.065 C A 0038 TYR CE2
H A 0010 LEU CB 3.717 C A 0038 TYR CZ
H A 0011 ILE C 2.410 H A 0012 GLU CA
H A 0011 ILE C 2.880 H A 0012 GLU C
H A 0011 ILE C 3.627 H A 0012 GLU CB
H A 0011 ILE CA 3.717 H A 0014 LEU CB
H A 0011 ILE C 3.771 H A 0014 LEU CB
H A 0012 GLU C 2.407 H A 0013 SER CA
H A 0012 GLU C 2.911 H A 0013 SER C
H A 0012 GLU C 3.625 H A 0013 SER CB
H A 0012 GLU C 3.782 H A 0015 SER CB
H A 0013 SER C 2.417 H A 0014 LEU CA
H A 0013 SER C 2.983 H A 0014 LEU C
H A 0013 SER C 3.642 H A 0014 LEU CB
H A 0013 SER C 3.574 H A 0017 MET CE
H A 0013 SER CB 3.551 H A 0033 LEU CG
H A 0013 SER CB 3.513 H A 0033 LEU CD1
H A 0013 SER CB 3.148 H A 0033 LEU CD2
H A 0013 SER CA 2.985 H A 0040 ILE CD1
H A 0013 SER C 3.370 H A 0040 ILE CD1
H A 0013 SER CB 3.407 H A 0040 ILE CG1
H A 0013 SER CB 2.876 H A 0040 ILE CD1
H A 0014 LEU C 2.415 H A 0015 SER CA
H A 0014 LEU C 2.998 H A 0015 SER C
H A 0014 LEU C 3.633 H A 0015 SER CB
H A 0014 LEU CA 3.298 H A 0017 MET CE
H A 0014 LEU CD1 3.613 H A 0029 LEU C
H A 0014 LEU CD1 3.587 H A 0030 THR CA
H A 0015 SER C 2.409 H A 0016 GLN CA
H A 0015 SER C 3.017 H A 0016 GLN C
H A 0015 SER C 3.624 H A 0016 GLN CB
H A 0016 GLN C 2.404 H A 0017 MET CA
H A 0016 GLN C 3.079 H A 0017 MET C
H A 0016 GLN C 3.597 H A 0017 MET CB
H A 0016 GLN CG 3.195 H A 0040 ILE CD1
H A 0016 GLN CD 3.785 H A 0040 ILE CD1
H A 0017 MET C 2.416 H A 0018 LEU CA
H A 0017 MET C 2.998 H A 0018 LEU C
H A 0017 MET C 3.639 H A 0018 LEU CB
H A 0017 MET CA 3.632 C A 0020 MET CB
H A 0017 MET C 3.679 C A 0020 MET CB
H A 0017 MET CG 3.458 C A 0022 PHE CD2
H A 0017 MET CG 3.768 C A 0022 PHE CE2
H A 0017 MET CB 3.491 H A 0029 LEU CD2
H A 0017 MET CE 3.492 H A 0029 LEU CD2
H A 0017 MET CG 3.751 H A 0040 ILE CG2
H A 0017 MET CE 3.204 H A 0040 ILE CG2
H A 0018 LEU C 2.417 H A 0019 SER CA
H A 0018 LEU C 3.311 H A 0019 SER C
H A 0018 LEU C 3.525 H A 0019 SER CB
H A 0019 SER C 2.422 C A 0020 MET CA
H A 0019 SER C 3.355 C A 0020 MET C
H A 0019 SER C 3.503 C A 0020 MET CB
C A 0020 MET CA 3.792 C A 0021 GLY CA
C A 0020 MET C 2.411 C A 0021 GLY CA
C A 0020 MET C 3.413 C A 0021 GLY C
C A 0020 MET CB 3.261 C A 0022 PHE CD2
C A 0020 MET CB 3.321 C A 0022 PHE CE2
C A 0020 MET CG 3.699 C A 0022 PHE CD2
C A 0020 MET CG 3.151 C A 0022 PHE CE2
C A 0021 GLY CA 3.764 C A 0022 PHE CA
C A 0021 GLY C 2.403 C A 0022 PHE CA
C A 0021 GLY C 3.268 C A 0022 PHE C
C A 0021 GLY C 3.529 C A 0022 PHE CB
C A 0022 PHE CA 3.782 C A 0023 SER CA
C A 0022 PHE C 2.422 C A 0023 SER CA
C A 0022 PHE C 3.383 C A 0023 SER C
C A 0022 PHE C 3.493 C A 0023 SER CB
C A 0022 PHE CB 3.466 H A 0028 TRP CH2
C A 0022 PHE CE2 3.271 H A 0044 LEU CD2
C A 0022 PHE CZ 3.391 H A 0044 LEU CD1
C A 0022 PHE CZ 3.169 H A 0044 LEU CD2
C A 0022 PHE CB 3.730 H A 0047 ILE CG2
C A 0022 PHE CG 2.930 H A 0047 ILE CG2
C A 0022 PHE CD1 3.279 H A 0047 ILE C
C A 0022 PHE CD1 3.781 H A 0047 ILE CB
C A 0022 PHE CD1 2.777 H A 0047 ILE CG2
C A 0022 PHE CD2 3.252 H A 0047 ILE CG2
C A 0022 PHE CE1 3.719 H A 0047 ILE CA
C A 0022 PHE CE1 2.848 H A 0047 ILE C
C A 0022 PHE CE1 3.477 H A 0047 ILE CB
C A 0022 PHE CE1 2.955 H A 0047 ILE CG2
C A 0022 PHE CE2 3.406 H A 0047 ILE CG2
C A 0022 PHE CZ 3.722 H A 0047 ILE CB
C A 0022 PHE CZ 3.263 H A 0047 ILE CG2
C A 0022 PHE CE1 3.393 H A 0048 GLN CA
C A 0022 PHE CE1 3.795 H A 0048 GLN CB
C A 0022 PHE CE1 3.276 H A 0048 GLN CG
C A 0022 PHE CE1 3.664 H A 0048 GLN CD
C A 0022 PHE CZ 3.488 H A 0048 GLN CG
C A 0023 SER C 2.425 C A 0024 ASP CA
C A 0023 SER C 3.697 C A 0024 ASP C
C A 0023 SER C 2.915 C A 0024 ASP CB
C A 0023 SER C 3.607 H A 0028 TRP CE2
C A 0023 SER C 3.365 H A 0028 TRP CZ2
C A 0024 ASP C 2.437 C A 0025 GLU CA
C A 0024 ASP C 2.825 C A 0025 GLU C
C A 0024 ASP C 3.619 C A 0025 GLU CB
C A 0024 ASP CG 3.314 H A 0027 GLY CA
C A 0024 ASP CG 3.674 H A 0027 GLY C
C A 0024 ASP CA 3.761 H A 0028 TRP CD1
C A 0024 ASP CG 3.412 H A 0029 LEU CB
C A 0025 GLU CA 3.797 C A 0026 GLY CA
C A 0025 GLU C 2.413 C A 0026 GLY CA
C A 0025 GLU C 3.193 C A 0026 GLY C
C A 0026 GLY C 2.424 H A 0027 GLY CA
C A 0026 GLY C 2.847 H A 0027 GLY C
H A 0027 GLY C 2.409 H A 0028 TRP CA
H A 0027 GLY C 3.165 H A 0028 TRP C
H A 0027 GLY C 3.600 H A 0028 TRP CB
H A 0028 TRP C 2.395 H A 0029 LEU CA
H A 0028 TRP C 2.815 H A 0029 LEU C
H A 0028 TRP C 3.623 H A 0029 LEU CB
H A 0028 TRP CD2 3.735 H A 0029 LEU CA
H A 0028 TRP CE3 2.953 H A 0029 LEU CA
H A 0028 TRP CE3 3.750 H A 0029 LEU CG
H A 0028 TRP CZ3 3.269 H A 0029 LEU CA
H A 0028 TRP CZ3 3.232 H A 0029 LEU CG
H A 0028 TRP CZ3 3.031 H A 0029 LEU CD2
H A 0028 TRP CH2 3.405 H A 0029 LEU CG
H A 0028 TRP CH2 3.418 H A 0029 LEU CD2
H A 0028 TRP C 3.294 H A 0032 LEU CB
H A 0028 TRP CB 3.585 H A 0032 LEU CB
H A 0028 TRP CE3 3.169 H A 0032 LEU CB
H A 0028 TRP CE3 3.632 H A 0032 LEU CG
H A 0028 TRP CE3 3.334 H A 0032 LEU CD2
H A 0028 TRP CZ3 3.346 H A 0032 LEU CD2
H A 0028 TRP CD2 3.795 H A 0047 ILE CD1
H A 0028 TRP CE2 3.762 H A 0047 ILE CD1
H A 0028 TRP CE3 3.604 H A 0047 ILE CD1
H A 0028 TRP CZ2 3.643 H A 0047 ILE CG2
H A 0028 TRP CZ2 3.569 H A 0047 ILE CD1
H A 0028 TRP CZ3 3.789 H A 0047 ILE CG2
H A 0028 TRP CZ3 3.382 H A 0047 ILE CD1
H A 0028 TRP CH2 3.057 H A 0047 ILE CG2
H A 0028 TRP CH2 3.365 H A 0047 ILE CD1
H A 0029 LEU C 2.437 H A 0030 THR CA
H A 0029 LEU C 3.352 H A 0030 THR C
H A 0029 LEU C 3.539 H A 0030 THR CB
H A 0030 THR C 2.442 H A 0031 ARG CA
H A 0030 THR C 3.218 H A 0031 ARG C
H A 0030 THR C 3.613 H A 0031 ARG CB
H A 0031 ARG C 2.432 H A 0032 LEU CA
H A 0031 ARG C 2.801 H A 0032 LEU C
H A 0031 ARG C 3.622 H A 0032 LEU CB
H A 0031 ARG C 3.721 H A 0034 GLN CB
H A 0032 LEU C 2.431 H A 0033 LEU CA
H A 0032 LEU C 2.811 H A 0033 LEU C
H A 0032 LEU C 3.609 H A 0033 LEU CB
H A 0032 LEU CD2 3.514 H A 0040 ILE CG2
H A 0032 LEU CD1 3.135 H A 0047 ILE CD1
H A 0032 LEU CD2 3.734 H A 0047 ILE CG1
H A 0032 LEU CD2 3.362 H A 0047 ILE CD1
H A 0033 LEU CA 3.794 H A 0034 GLN CA
H A 0033 LEU C 2.417 H A 0034 GLN CA
H A 0033 LEU C 2.942 H A 0034 GLN C
H A 0033 LEU C 3.599 H A 0034 GLN CB
H A 0033 LEU CA 3.651 C A 0038 TYR CA
H A 0033 LEU C 3.416 C A 0038 TYR CD1
H A 0033 LEU C 3.559 C A 0038 TYR CE1
H A 0033 LEU CG 3.490 C A 0038 TYR CA
H A 0033 LEU CG 3.756 C A 0038 TYR CG
H A 0033 LEU CG 3.634 C A 0038 TYR CD2
H A 0033 LEU CD1 3.558 C A 0038 TYR CA
H A 0033 LEU CD1 3.121 H A 0040 ILE CG2
H A 0034 GLN C 2.426 H A 0035 THR CA
H A 0034 GLN C 3.159 H A 0035 THR C
H A 0034 GLN C 3.619 H A 0035 THR CB
H A 0034 GLN CA 3.616 C A 0038 TYR CE1
H A 0035 THR C 2.426 H A 0036 LYS CA
H A 0035 THR C 3.215 H A 0036 LYS C
H A 0035 THR C 3.592 H A 0036 LYS CB
H A 0036 LYS C 2.435 C A 0037 ASN CA
H A 0036 LYS C 2.854 C A 0037 ASN C
H A 0036 LYS C 3.113 C A 0037 ASN CB
H A 0036 LYS CG 3.430 H A 0043 ALA CB
C A 0037 ASN CA 3.742 C A 0038 TYR CD1
C A 0037 ASN C 2.422 C A 0038 TYR CA
C A 0037 ASN C 2.901 C A 0038 TYR C
C A 0037 ASN C 2.928 C A 0038 TYR CB
C A 0037 ASN C 3.505 C A 0038 TYR CG
C A 0037 ASN C 3.181 C A 0038 TYR CD1
C A 0038 TYR C 2.434 H A 0039 ASP CA
C A 0038 TYR C 3.197 H A 0039 ASP C
C A 0038 TYR C 3.609 H A 0039 ASP CB
H A 0039 ASP C 2.418 H A 0040 ILE CA
H A 0039 ASP C 2.861 H A 0040 ILE C
H A 0039 ASP C 3.683 H A 0040 ILE CB
H A 0039 ASP CB 3.787 H A 0042 ALA CB
H A 0039 ASP CG 3.287 H A 0042 ALA CB
H A 0039 ASP C 3.703 H A 0043 ALA CB
H A 0040 ILE C 2.403 H A 0041 GLY CA
H A 0040 ILE C 2.954 H A 0041 GLY C
H A 0040 ILE CA 3.387 H A 0043 ALA CB
H A 0041 GLY CA 3.790 H A 0042 ALA CA
H A 0041 GLY C 2.417 H A 0042 ALA CA
H A 0041 GLY C 3.037 H A 0042 ALA C
H A 0041 GLY C 3.607 H A 0042 ALA CB
H A 0041 GLY C 3.587 H A 0044 LEU CB
H A 0042 ALA CA 3.786 H A 0043 ALA CA
H A 0042 ALA C 2.406 H A 0043 ALA CA
H A 0042 ALA C 2.959 H A 0043 ALA C
H A 0042 ALA C 3.630 H A 0043 ALA CB
H A 0043 ALA C 2.425 H A 0044 LEU CA
H A 0043 ALA C 2.810 H A 0044 LEU C
H A 0043 ALA C 3.624 H A 0044 LEU CB
H A 0043 ALA C 3.314 H A 0047 ILE CG1
H A 0043 ALA CB 3.677 H A 0047 ILE CG1
H A 0044 LEU CA 3.784 H A 0045 ASP CA
H A 0044 LEU C 2.405 H A 0045 ASP CA
H A 0044 LEU C 2.945 H A 0045 ASP C
H A 0044 LEU C 3.625 H A 0045 ASP CB
H A 0044 LEU CA 3.706 H A 0047 ILE CB
H A 0044 LEU CD1 3.736 H A 0048 GLN CB
H A 0044 LEU CD1 3.317 H A 0048 GLN CG
H A 0045 ASP CA 3.793 H A 0046 THR CA
H A 0045 ASP C 2.401 H A 0046 THR CA
H A 0045 ASP C 3.228 H A 0046 THR C
H A 0045 ASP C 3.548 H A 0046 THR CB
H A 0046 THR C 2.414 H A 0047 ILE CA
H A 0046 THR C 3.187 H A 0047 ILE C
H A 0046 THR C 3.557 H A 0047 ILE CB
H A 0046 THR C 3.698 H A 0047 ILE CG1
H A 0046 THR C 3.796 C A 0049 TYR CD1
H A 0046 THR C 3.551 C A 0049 TYR CE1
H A 0046 THR C 3.702 C A 0049 TYR CZ
H A 0047 ILE C 2.409 H A 0048 GLN CA
H A 0047 ILE C 3.286 H A 0048 GLN C
H A 0047 ILE C 3.535 H A 0048 GLN CB
H A 0047 ILE CA 3.612 C A 0049 TYR CD1
H A 0047 ILE CA 3.052 C A 0049 TYR CE1
H A 0047 ILE C 2.914 C A 0049 TYR CD1
H A 0047 ILE C 2.873 C A 0049 TYR CE1
H A 0048 GLN CA 3.585 C A 0049 TYR CD1
H A 0048 GLN C 2.430 C A 0049 TYR CA
H A 0048 GLN C 2.836 C A 0049 TYR C
H A 0048 GLN C 3.052 C A 0049 TYR CB
H A 0048 GLN C 3.482 C A 0049 TYR CG
H A 0048 GLN C 3.135 C A 0049 TYR CD1
C A 0049 TYR C 2.425 C A 0050 SER CA
C A 0049 TYR C 3.441 C A 0050 SER C
C A 0049 TYR C 3.449 C A 0050 SER CB
C A 0050 SER C 2.424 C A 0051 LYS CA
C A 0050 SER C 3.317 C A 0051 LYS C
C A 0050 SER C 3.539 C A 0051 LYS CB
C A 0050 SER C 3.645 C A 0051 LYS CG
C A 0051 LYS C 2.423 C A 0052 HIS CA
C A 0051 LYS C 3.573 C A 0052 HIS C
C A 0051 LYS C 3.293 C A 0052 HIS CB
CHARGE_ATTR 2.00 12.00 22
H A 0007 ASP OD1 6.582 H A 0009 ARG NH1
H A 0007 ASP OD1 6.245 H A 0009 ARG NH2
H A 0007 ASP OD2 8.481 H A 0009 ARG NH1
H A 0007 ASP OD2 7.895 H A 0009 ARG NH2
H A 0007 ASP OD2 11.50 H A 0031 ARG NH2
H A 0012 GLU OE1 7.748 H A 0009 ARG NH1
H A 0012 GLU OE1 8.491 H A 0009 ARG NH2
H A 0012 GLU OE2 9.253 H A 0009 ARG NH1
H A 0012 GLU OE2 10.05 H A 0009 ARG NH2
C A 0024 ASP OD1 9.344 H A 0031 ARG NH1
C A 0024 ASP OD1 10.52 H A 0031 ARG NH2
C A 0024 ASP OD2 10.89 H A 0031 ARG NH1
C A 0024 ASP OD2 11.91 H A 0031 ARG NH2
C A 0025 GLU OE1 11.70 H A 0031 ARG NH1
H A 0039 ASP OD1 10.82 H A 0009 ARG NH2
H A 0039 ASP OD2 11.88 H A 0009 ARG NH2
H A 0039 ASP OD1 8.950 H A 0036 LYS NZ
H A 0039 ASP OD2 7.581 H A 0036 LYS NZ
H A 0045 ASP OD1 4.990 H A 0036 LYS NZ
H A 0045 ASP OD2 7.015 H A 0036 LYS NZ
H A 0045 ASP OD1 3.797 C A 0051 LYS NZ
H A 0045 ASP OD2 2.533 C A 0051 LYS NZ
CHARGE_REPU 2.00 12.00 17
C A 0005 GLU OE1 8.478 H A 0007 ASP OD1
C A 0005 GLU OE1 8.804 H A 0007 ASP OD2
C A 0005 GLU OE2 8.609 H A 0007 ASP OD1
C A 0005 GLU OE2 9.007 H A 0007 ASP OD2
H A 0007 ASP OD1 10.05 H A 0012 GLU OE1
H A 0007 ASP OD2 10.78 H A 0012 GLU OE1
C A 0024 ASP OD1 9.296 C A 0025 GLU OE1
C A 0024 ASP OD1 8.769 C A 0025 GLU OE2
C A 0024 ASP OD2 10.23 C A 0025 GLU OE1
C A 0024 ASP OD2 9.422 C A 0025 GLU OE2
H A 0031 ARG NH1 11.84 H A 0036 LYS NZ
H A 0036 LYS NZ 8.079 C A 0051 LYS NZ
H A 0039 ASP OD1 9.964 H A 0045 ASP OD1
H A 0039 ASP OD1 11.32 H A 0045 ASP OD2
H A 0039 ASP OD2 8.956 H A 0045 ASP OD1
H A 0039 ASP OD2 10.35 H A 0045 ASP OD2
C A 0051 LYS NZ 11.78 C A 0052 HIS ND1
HB_MM 2.00 3.20 95
C A 0002 SER N 2.195 C A 0001 GLY O
C A 0003 PRO N 2.227 C A 0002 SER O
C A 0004 PRO N 2.225 C A 0003 PRO O
C A 0005 GLU N 3.078 C A 0003 PRO O
C A 0005 GLU N 2.197 C A 0004 PRO O
C A 0006 ALA N 2.196 C A 0005 GLU O
H A 0007 ASP N 2.197 C A 0006 ALA O
H A 0008 PRO N 2.226 H A 0007 ASP O
H A 0009 ARG N 2.195 H A 0008 PRO O
H A 0010 LEU N 2.192 H A 0009 ARG O
H A 0011 ILE N 2.196 H A 0010 LEU O
H A 0012 GLU N 3.196 H A 0010 LEU O
H A 0012 GLU N 2.199 H A 0011 ILE O
H A 0013 SER N 2.196 H A 0012 GLU O
H A 0014 LEU N 2.626 H A 0010 LEU O
H A 0014 LEU N 2.961 H A 0011 ILE O
H A 0014 LEU N 3.141 H A 0012 GLU O
H A 0014 LEU N 2.199 H A 0013 SER O
H A 0015 SER N 2.439 H A 0011 ILE O
H A 0015 SER N 2.770 H A 0012 GLU O
H A 0015 SER N 2.200 H A 0014 LEU O
H A 0016 GLN N 3.108 H A 0012 GLU O
H A 0016 GLN N 2.197 H A 0015 SER O
H A 0017 MET N 3.146 H A 0013 SER O
H A 0017 MET N 2.192 H A 0016 GLN O
H A 0018 LEU N 2.913 H A 0014 LEU O
H A 0018 LEU N 3.016 H A 0015 SER O
H A 0018 LEU N 2.202 H A 0017 MET O
H A 0019 SER N 2.198 H A 0018 LEU O
C A 0020 MET N 3.016 H A 0017 MET O
C A 0020 MET N 2.199 H A 0019 SER O
C A 0021 GLY N 2.192 C A 0020 MET O
C A 0022 PHE N 2.195 C A 0021 GLY O
C A 0023 SER N 2.203 C A 0022 PHE O
C A 0024 ASP N 2.203 C A 0023 SER O
C A 0025 GLU N 2.205 C A 0024 ASP O
C A 0026 GLY N 3.178 C A 0024 ASP O
C A 0026 GLY N 2.192 C A 0025 GLU O
H A 0027 GLY N 2.600 C A 0024 ASP O
H A 0027 GLY N 3.034 C A 0025 GLU O
H A 0027 GLY N 2.201 C A 0026 GLY O
H A 0028 TRP N 2.942 C A 0026 GLY O
H A 0028 TRP N 2.197 H A 0027 GLY O
H A 0029 LEU N 2.177 H A 0028 TRP O
H A 0030 THR N 2.550 H A 0028 TRP O
H A 0030 THR N 2.204 H A 0029 LEU O
H A 0031 ARG N 2.966 H A 0028 TRP O
H A 0031 ARG N 2.202 H A 0030 THR O
H A 0032 LEU N 2.360 H A 0028 TRP O
H A 0032 LEU N 2.202 H A 0031 ARG O
H A 0033 LEU N 3.080 H A 0031 ARG O
H A 0033 LEU N 2.202 H A 0032 LEU O
H A 0034 GLN N 2.668 H A 0031 ARG O
H A 0034 GLN N 2.982 H A 0032 LEU O
H A 0034 GLN N 2.200 H A 0033 LEU O
H A 0035 THR N 2.573 H A 0031 ARG O
H A 0035 THR N 2.586 H A 0032 LEU O
H A 0035 THR N 3.175 H A 0033 LEU O
H A 0035 THR N 2.199 H A 0034 GLN O
H A 0036 LYS N 2.369 H A 0032 LEU O
H A 0036 LYS N 2.197 H A 0035 THR O
C A 0037 ASN N 2.897 H A 0033 LEU O
C A 0037 ASN N 3.017 H A 0035 THR O
C A 0037 ASN N 2.197 H A 0036 LYS O
C A 0038 TYR N 2.463 H A 0033 LEU O
C A 0038 TYR N 2.771 H A 0036 LYS O
C A 0038 TYR N 2.196 C A 0037 ASN O
H A 0039 ASP N 2.428 H A 0036 LYS O
H A 0039 ASP N 2.657 C A 0037 ASN O
H A 0039 ASP N 2.198 C A 0038 TYR O
H A 0040 ILE N 2.966 C A 0038 TYR O
H A 0040 ILE N 2.196 H A 0039 ASP O
H A 0041 GLY N 2.572 H A 0039 ASP O
H A 0041 GLY N 2.179 H A 0040 ILE O
H A 0042 ALA N 2.576 H A 0039 ASP O
H A 0042 ALA N 2.200 H A 0041 GLY O
H A 0043 ALA N 2.411 H A 0039 ASP O
H A 0043 ALA N 2.199 H A 0042 ALA O
H A 0044 LEU N 2.341 H A 0040 ILE O
H A 0044 LEU N 2.198 H A 0043 ALA O
H A 0045 ASP N 3.172 H A 0042 ALA O
H A 0045 ASP N 2.803 H A 0043 ALA O
H A 0045 ASP N 2.190 H A 0044 LEU O
H A 0046 THR N 2.393 H A 0043 ALA O
H A 0046 THR N 3.060 H A 0044 LEU O
H A 0046 THR N 2.187 H A 0045 ASP O
H A 0047 ILE N 2.393 H A 0043 ALA O
H A 0047 ILE N 2.927 H A 0044 LEU O
H A 0047 ILE N 2.201 H A 0046 THR O
H A 0048 GLN N 2.412 H A 0044 LEU O
H A 0048 GLN N 2.196 H A 0047 ILE O
C A 0049 TYR N 2.206 H A 0048 GLN O
C A 0050 SER N 2.196 C A 0049 TYR O
C A 0051 LYS N 2.197 C A 0050 SER O
C A 0052 HIS N 2.196 C A 0051 LYS O
HB_MS 2.00 3.20 5
H A 0028 TRP N 2.614 C A 0024 ASP OD1
H A 0029 LEU N 2.517 C A 0024 ASP OD1
H A 0031 ARG O 2.330 H A 0035 THR OG1
H A 0032 LEU O 2.915 H A 0035 THR OG1
H A 0046 THR N 2.735 H A 0045 ASP OD1
HB_SS 2.00 3.20 2
H A 0007 ASP OD1 2.730 C A 0038 TYR OH
H A 0007 ASP OD2 2.335 C A 0038 TYR OH