Complet list of 1cf4 con file
Complete list of 1cf4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 995
C A 0001 MET C 2.436 C A 0002 GLN CA
C A 0001 MET C 3.005 C A 0002 GLN C
C A 0001 MET C 2.993 C A 0002 GLN CB
C A 0001 MET CE 3.758 C A 0002 GLN C
C A 0001 MET CE 3.307 E A 0046 ILE CG2
C A 0001 MET CB 3.451 C A 0049 GLU CD
C A 0001 MET CE 3.578 E A 0051 TYR CD1
C A 0002 GLN CA 3.789 E A 0003 THR CA
C A 0002 GLN C 2.423 E A 0003 THR CA
C A 0002 GLN C 3.401 E A 0003 THR C
C A 0002 GLN C 3.539 E A 0003 THR CB
C A 0002 GLN CG 3.502 H A 0177 LEU C
C A 0002 GLN CD 3.563 H A 0177 LEU C
E A 0003 THR CA 3.794 E A 0004 ILE CA
E A 0003 THR C 2.434 E A 0004 ILE CA
E A 0003 THR C 3.691 E A 0004 ILE C
E A 0003 THR C 3.186 E A 0004 ILE CB
E A 0003 THR C 2.933 E A 0004 ILE CG2
E A 0003 THR CG2 3.135 E A 0051 TYR CE1
E A 0003 THR CG2 3.288 E A 0051 TYR CZ
E A 0004 ILE C 2.437 E A 0005 LYS CA
E A 0004 ILE C 3.574 E A 0005 LYS C
E A 0004 ILE C 3.378 E A 0005 LYS CB
E A 0004 ILE CG1 3.304 E A 0053 LEU CB
E A 0004 ILE CG1 3.282 E A 0053 LEU CG
E A 0004 ILE CG1 3.588 E A 0053 LEU CD1
E A 0004 ILE CD1 3.197 E A 0053 LEU CG
E A 0004 ILE CD1 3.000 E A 0053 LEU CD1
E A 0004 ILE CA 3.510 H A 0176 ALA CB
E A 0004 ILE CB 3.275 H A 0176 ALA CB
E A 0004 ILE CG2 3.447 H A 0176 ALA C
E A 0004 ILE CG2 3.306 H A 0176 ALA CB
E A 0004 ILE CG2 3.665 H A 0177 LEU CA
E A 0004 ILE CG2 3.020 H A 0177 LEU CD1
E A 0005 LYS C 2.434 E A 0006 CYS CA
E A 0005 LYS C 3.164 E A 0006 CYS C
E A 0005 LYS C 3.685 E A 0006 CYS CB
E A 0006 CYS C 2.436 E A 0007 VAL CA
E A 0006 CYS C 3.580 E A 0007 VAL C
E A 0006 CYS C 3.396 E A 0007 VAL CB
E A 0006 CYS C 3.228 E A 0007 VAL CG2
E A 0006 CYS CB 3.501 C A 0055 LEU CD2
E A 0007 VAL CA 3.796 E A 0008 VAL CA
E A 0007 VAL C 2.428 E A 0008 VAL CA
E A 0007 VAL C 3.368 E A 0008 VAL C
E A 0007 VAL C 3.614 E A 0008 VAL CB
E A 0008 VAL CA 3.789 E A 0009 VAL CA
E A 0008 VAL C 2.431 E A 0009 VAL CA
E A 0008 VAL C 3.532 E A 0009 VAL C
E A 0008 VAL C 3.431 E A 0009 VAL CB
E A 0008 VAL C 3.409 E A 0009 VAL CG1
E A 0008 VAL CG2 3.354 C A 0014 VAL CG2
E A 0008 VAL CG1 3.452 C A 0015 GLY C
E A 0008 VAL CG1 3.374 H A 0016 LYS CA
E A 0008 VAL CG1 3.600 H A 0016 LYS CB
E A 0008 VAL CG1 3.197 H A 0016 LYS CG
E A 0009 VAL CA 3.778 C A 0010 GLY CA
E A 0009 VAL C 2.399 C A 0010 GLY CA
E A 0009 VAL C 3.613 C A 0010 GLY C
E A 0009 VAL CG1 3.692 H A 0070 LEU CD1
E A 0009 VAL CG1 3.181 E A 0078 PHE CE1
E A 0009 VAL CG2 3.557 E A 0078 PHE CD1
E A 0009 VAL CG2 3.676 E A 0078 PHE CE1
E A 0009 VAL C 3.729 H A 0097 TRP CH2
C A 0010 GLY CA 3.792 C A 0011 ASP CA
C A 0010 GLY C 2.433 C A 0011 ASP CA
C A 0010 GLY C 3.308 C A 0011 ASP C
C A 0010 GLY C 3.617 C A 0011 ASP CB
C A 0010 GLY CA 3.248 H A 0097 TRP CZ2
C A 0010 GLY CA 3.333 H A 0097 TRP CH2
C A 0011 ASP CA 3.791 C A 0012 GLY CA
C A 0011 ASP C 2.418 C A 0012 GLY CA
C A 0011 ASP C 3.656 C A 0012 GLY C
C A 0012 GLY CA 3.784 C A 0013 ALA CA
C A 0012 GLY C 2.430 C A 0013 ALA CA
C A 0012 GLY C 2.977 C A 0013 ALA C
C A 0012 GLY C 3.699 C A 0013 ALA CB
C A 0012 GLY C 3.507 C A 0014 VAL CG2
C A 0012 GLY CA 3.619 E A 0081 CYS CB
C A 0013 ALA C 2.453 C A 0014 VAL CA
C A 0013 ALA C 2.917 C A 0014 VAL C
C A 0013 ALA C 3.221 C A 0014 VAL CB
C A 0013 ALA C 2.910 C A 0014 VAL CG2
C A 0013 ALA CA 3.512 H A 0016 LYS CB
C A 0013 ALA C 3.623 H A 0016 LYS CB
C A 0013 ALA CB 3.714 H A 0016 LYS CB
C A 0013 ALA CB 3.291 H A 0018 CYS CB
C A 0014 VAL CA 3.799 C A 0015 GLY CA
C A 0014 VAL C 2.419 C A 0015 GLY CA
C A 0014 VAL C 3.360 C A 0015 GLY C
C A 0014 VAL C 3.575 H A 0019 LEU CD2
C A 0014 VAL CB 3.662 E A 0079 LEU CG
C A 0014 VAL CB 3.442 E A 0079 LEU CD1
C A 0014 VAL CG1 3.682 E A 0079 LEU CD1
C A 0014 VAL CG1 3.759 E A 0080 VAL C
C A 0014 VAL CG1 3.260 E A 0081 CYS CA
C A 0014 VAL CG1 3.345 E A 0081 CYS CB
C A 0014 VAL CG2 3.471 E A 0081 CYS CB
C A 0014 VAL CG1 3.730 E A 0113 VAL CB
C A 0014 VAL CG1 3.506 E A 0113 VAL CG2
C A 0015 GLY CA 3.799 H A 0016 LYS CA
C A 0015 GLY C 2.437 H A 0016 LYS CA
C A 0015 GLY C 3.209 H A 0016 LYS C
C A 0015 GLY C 3.675 H A 0016 LYS CB
C A 0015 GLY CA 3.331 H A 0019 LEU CD2
C A 0015 GLY C 3.350 H A 0019 LEU CD2
C A 0015 GLY CA 3.586 E A 0079 LEU CG
C A 0015 GLY CA 3.557 E A 0079 LEU CD2
C A 0015 GLY CA 3.519 H A 0169 PHE CE1
C A 0015 GLY C 3.756 H A 0169 PHE CE1
H A 0016 LYS CA 3.800 H A 0017 THR CA
H A 0016 LYS C 2.433 H A 0017 THR CA
H A 0016 LYS C 3.126 H A 0017 THR C
H A 0016 LYS C 3.687 H A 0017 THR CB
H A 0017 THR C 2.445 H A 0018 CYS CA
H A 0017 THR C 2.890 H A 0018 CYS C
H A 0017 THR C 3.703 H A 0018 CYS CB
H A 0017 THR C 3.617 H A 0021 ILE CB
H A 0017 THR CB 3.495 H A 0021 ILE CG1
H A 0018 CYS C 2.430 H A 0019 LEU CA
H A 0018 CYS C 3.015 H A 0019 LEU C
H A 0018 CYS C 3.716 H A 0019 LEU CB
H A 0019 LEU C 2.431 H A 0020 LEU CA
H A 0019 LEU C 3.080 H A 0020 LEU C
H A 0019 LEU C 3.702 H A 0020 LEU CB
H A 0019 LEU CA 3.276 H A 0165 LEU CD2
H A 0019 LEU C 3.725 H A 0165 LEU CD2
H A 0019 LEU CB 3.580 H A 0165 LEU CD2
H A 0019 LEU CD1 3.746 H A 0165 LEU CD2
H A 0019 LEU CB 3.155 H A 0169 PHE CD2
H A 0019 LEU CB 3.585 H A 0169 PHE CE2
H A 0019 LEU CG 3.748 H A 0169 PHE CB
H A 0019 LEU CG 3.439 H A 0169 PHE CG
H A 0019 LEU CG 3.243 H A 0169 PHE CD2
H A 0019 LEU CD2 3.154 H A 0169 PHE CG
H A 0019 LEU CD2 3.350 H A 0169 PHE CD1
H A 0019 LEU CD2 3.045 H A 0169 PHE CD2
H A 0019 LEU CD2 3.453 H A 0169 PHE CE1
H A 0019 LEU CD2 3.158 H A 0169 PHE CE2
H A 0019 LEU CD2 3.361 H A 0169 PHE CZ
H A 0020 LEU C 2.429 H A 0021 ILE CA
H A 0020 LEU C 2.968 H A 0021 ILE C
H A 0020 LEU C 3.744 H A 0021 ILE CB
H A 0020 LEU CA 3.797 H A 0023 TYR CB
H A 0020 LEU C 3.756 H A 0023 TYR CB
H A 0021 ILE C 2.428 H A 0022 SER CA
H A 0021 ILE C 2.944 H A 0022 SER C
H A 0021 ILE C 3.713 H A 0022 SER CB
H A 0021 ILE CG2 2.991 C A 0026 ASN CB
H A 0021 ILE CG2 3.472 C A 0026 ASN CG
H A 0022 SER CA 3.799 H A 0023 TYR CA
H A 0022 SER C 2.425 H A 0023 TYR CA
H A 0022 SER C 2.899 H A 0023 TYR C
H A 0022 SER C 3.711 H A 0023 TYR CB
H A 0023 TYR CA 3.793 H A 0024 THR CA
H A 0023 TYR C 2.436 H A 0024 THR CA
H A 0023 TYR C 3.348 H A 0024 THR C
H A 0023 TYR C 3.595 H A 0024 THR CB
H A 0023 TYR CA 3.633 H A 0165 LEU CD1
H A 0023 TYR CB 3.357 H A 0165 LEU CD1
H A 0024 THR C 2.440 C A 0025 THR CA
H A 0024 THR C 3.737 C A 0025 THR C
H A 0024 THR C 2.970 C A 0025 THR CB
H A 0024 THR C 3.737 C A 0025 THR CG2
C A 0025 THR C 2.481 C A 0026 ASN CA
C A 0025 THR C 3.360 C A 0026 ASN C
C A 0025 THR C 2.871 C A 0026 ASN CB
C A 0026 ASN C 2.440 C A 0027 LYS CA
C A 0026 ASN C 3.012 C A 0027 LYS C
C A 0026 ASN C 3.010 C A 0027 LYS CB
C A 0026 ASN C 3.740 C A 0027 LYS CG
C A 0027 LYS C 2.435 C A 0028 PHE CA
C A 0027 LYS C 3.255 C A 0028 PHE C
C A 0027 LYS C 3.653 C A 0028 PHE CB
C A 0027 LYS C 3.764 C A 0029 PRO CD
C A 0028 PHE CA 2.928 C A 0029 PRO CD
C A 0028 PHE C 2.464 C A 0029 PRO CA
C A 0028 PHE C 3.301 C A 0029 PRO C
C A 0028 PHE C 3.577 C A 0029 PRO CB
C A 0028 PHE C 3.661 C A 0029 PRO CG
C A 0028 PHE C 2.511 C A 0029 PRO CD
C A 0028 PHE CB 3.277 C A 0029 PRO CD
C A 0029 PRO C 2.434 C A 0030 SER CA
C A 0029 PRO C 3.581 C A 0030 SER C
C A 0029 PRO C 3.368 C A 0030 SER CB
C A 0030 SER C 2.434 C A 0031 GLU CA
C A 0030 SER C 3.684 C A 0031 GLU C
C A 0030 SER C 3.156 C A 0031 GLU CB
C A 0031 GLU CA 3.799 C A 0032 TYR CA
C A 0031 GLU C 2.429 C A 0032 TYR CA
C A 0031 GLU C 3.587 C A 0032 TYR C
C A 0031 GLU C 3.342 C A 0032 TYR CB
C A 0031 GLU C 3.338 C A 0032 TYR CG
C A 0031 GLU C 3.166 C A 0032 TYR CD1
C A 0032 TYR C 2.439 C A 0033 VAL CA
C A 0032 TYR C 3.714 C A 0033 VAL C
C A 0032 TYR C 3.158 C A 0033 VAL CB
C A 0032 TYR C 2.925 C A 0033 VAL CG2
C A 0033 VAL CA 2.924 C A 0034 PRO CD
C A 0033 VAL C 2.462 C A 0034 PRO CA
C A 0033 VAL C 2.931 C A 0034 PRO C
C A 0033 VAL C 3.619 C A 0034 PRO CB
C A 0033 VAL C 3.661 C A 0034 PRO CG
C A 0033 VAL C 2.515 C A 0034 PRO CD
C A 0033 VAL CB 3.024 C A 0034 PRO CD
C A 0033 VAL CG2 3.212 C A 0034 PRO CD
C A 0033 VAL CG1 3.532 C A 0061 LEU CD2
C A 0034 PRO C 2.435 C A 0035 THR CA
C A 0034 PRO C 2.987 C A 0035 THR C
C A 0034 PRO C 3.716 C A 0035 THR CB
C A 0034 PRO C 3.687 C A 0037 PHE CD1
C A 0035 THR C 2.436 C A 0036 VAL CA
C A 0035 THR C 2.948 C A 0036 VAL C
C A 0035 THR C 3.739 C A 0036 VAL CB
C A 0035 THR CA 3.684 C A 0037 PHE CD1
C A 0035 THR CA 3.695 C A 0037 PHE CE1
C A 0035 THR C 3.536 C A 0037 PHE CD1
C A 0036 VAL C 2.438 C A 0037 PHE CA
C A 0036 VAL C 3.214 C A 0037 PHE C
C A 0036 VAL C 3.675 C A 0037 PHE CB
C A 0036 VAL CB 3.781 C A 0059 ALA CB
C A 0036 VAL CG2 3.040 C A 0059 ALA CB
C A 0036 VAL CB 3.385 C A 0061 LEU CD1
C A 0036 VAL CG2 3.506 C A 0061 LEU CB
C A 0036 VAL CG2 3.572 C A 0061 LEU CD1
C A 0037 PHE C 2.434 C A 0038 ASP CA
C A 0037 PHE C 3.027 C A 0038 ASP C
C A 0037 PHE C 3.710 C A 0038 ASP CB
C A 0037 PHE CE2 3.606 C A 0040 TYR CZ
C A 0037 PHE CZ 3.509 C A 0040 TYR CZ
C A 0038 ASP C 2.439 C A 0039 ASN CA
C A 0038 ASP C 3.122 C A 0039 ASN C
C A 0038 ASP C 2.909 C A 0039 ASN CB
C A 0038 ASP CB 3.013 C A 0057 ASP CB
C A 0038 ASP CG 3.434 C A 0057 ASP CA
C A 0038 ASP CG 3.538 C A 0057 ASP C
C A 0038 ASP CG 3.177 C A 0057 ASP CB
C A 0039 ASN C 2.435 C A 0040 TYR CA
C A 0039 ASN C 2.997 C A 0040 TYR C
C A 0039 ASN C 3.713 C A 0040 TYR CB
C A 0040 TYR C 2.431 E A 0041 ALA CA
C A 0040 TYR C 3.291 E A 0041 ALA C
C A 0040 TYR C 3.613 E A 0041 ALA CB
E A 0041 ALA CA 3.798 E A 0042 VAL CA
E A 0041 ALA C 2.428 E A 0042 VAL CA
E A 0041 ALA C 3.484 E A 0042 VAL C
E A 0041 ALA C 3.505 E A 0042 VAL CB
E A 0041 ALA C 3.518 E A 0042 VAL CG1
E A 0042 VAL C 2.437 E A 0043 THR CA
E A 0042 VAL C 3.584 E A 0043 THR C
E A 0042 VAL C 3.361 E A 0043 THR CB
E A 0042 VAL C 3.739 E A 0043 THR CG2
E A 0042 VAL CG2 3.437 E A 0052 THR CB
E A 0042 VAL CG2 3.300 E A 0052 THR CG2
E A 0043 THR C 2.432 E A 0044 VAL CA
E A 0043 THR C 3.659 E A 0044 VAL C
E A 0043 THR C 3.260 E A 0044 VAL CB
E A 0043 THR C 3.255 E A 0044 VAL CG1
E A 0043 THR C 3.769 E A 0044 VAL CG2
E A 0044 VAL C 2.436 E A 0045 MET CA
E A 0044 VAL C 3.346 E A 0045 MET C
E A 0044 VAL C 3.592 E A 0045 MET CB
E A 0044 VAL CG2 2.913 E A 0052 THR CG2
E A 0045 MET C 2.444 E A 0046 ILE CA
E A 0045 MET C 3.163 E A 0046 ILE C
E A 0045 MET C 3.729 E A 0046 ILE CB
E A 0045 MET CE 3.463 E A 0046 ILE CA
E A 0045 MET CE 2.978 E A 0046 ILE C
E A 0045 MET CE 3.250 C A 0047 GLY C
E A 0045 MET CE 3.463 C A 0048 GLY C
E A 0045 MET CE 3.367 C A 0049 GLU CA
E A 0045 MET CE 2.869 C A 0049 GLU C
E A 0045 MET CE 3.790 C A 0050 PRO CA
E A 0046 ILE CA 3.793 C A 0047 GLY CA
E A 0046 ILE C 2.421 C A 0047 GLY CA
E A 0046 ILE C 2.913 C A 0047 GLY C
E A 0046 ILE CD1 3.566 E A 0053 LEU CD1
C A 0047 GLY C 2.437 C A 0048 GLY CA
C A 0047 GLY C 2.908 C A 0048 GLY C
C A 0048 GLY C 2.441 C A 0049 GLU CA
C A 0048 GLY C 3.540 C A 0049 GLU C
C A 0048 GLY C 3.435 C A 0049 GLU CB
C A 0049 GLU CA 2.907 C A 0050 PRO CD
C A 0049 GLU C 2.460 C A 0050 PRO CA
C A 0049 GLU C 2.925 C A 0050 PRO C
C A 0049 GLU C 3.618 C A 0050 PRO CB
C A 0049 GLU C 3.658 C A 0050 PRO CG
C A 0049 GLU C 2.506 C A 0050 PRO CD
C A 0049 GLU CB 3.429 C A 0050 PRO CD
C A 0050 PRO CA 3.787 E A 0051 TYR CA
C A 0050 PRO C 2.430 E A 0051 TYR CA
C A 0050 PRO C 3.699 E A 0051 TYR C
C A 0050 PRO C 3.045 E A 0051 TYR CB
E A 0051 TYR CA 3.794 E A 0052 THR CA
E A 0051 TYR C 2.426 E A 0052 THR CA
E A 0051 TYR C 3.588 E A 0052 THR C
E A 0051 TYR C 3.332 E A 0052 THR CB
E A 0051 TYR C 3.488 E A 0052 THR CG2
E A 0051 TYR CD1 3.496 E A 0052 THR CA
E A 0051 TYR CD1 3.373 E A 0052 THR C
E A 0051 TYR CE1 3.790 E A 0052 THR CA
E A 0051 TYR CE1 3.072 E A 0052 THR C
E A 0051 TYR CZ 3.552 E A 0052 THR C
E A 0052 THR CA 3.794 E A 0053 LEU CA
E A 0052 THR C 2.428 E A 0053 LEU CA
E A 0052 THR C 3.226 E A 0053 LEU C
E A 0052 THR C 3.661 E A 0053 LEU CB
E A 0053 LEU CA 3.789 C A 0054 GLY CA
E A 0053 LEU C 2.414 C A 0054 GLY CA
E A 0053 LEU C 3.548 C A 0054 GLY C
C A 0054 GLY CA 3.794 C A 0055 LEU CA
C A 0054 GLY C 2.432 C A 0055 LEU CA
C A 0054 GLY C 3.203 C A 0055 LEU C
C A 0054 GLY C 3.670 C A 0055 LEU CB
C A 0055 LEU CA 3.798 C A 0056 PHE CA
C A 0055 LEU C 2.431 C A 0056 PHE CA
C A 0055 LEU C 3.195 C A 0056 PHE C
C A 0055 LEU C 3.666 C A 0056 PHE CB
C A 0056 PHE CA 3.791 C A 0057 ASP CA
C A 0056 PHE C 2.428 C A 0057 ASP CA
C A 0056 PHE C 3.255 C A 0057 ASP C
C A 0056 PHE C 3.636 C A 0057 ASP CB
C A 0057 ASP CA 3.789 C A 0058 THR CA
C A 0057 ASP C 2.430 C A 0058 THR CA
C A 0057 ASP C 3.319 C A 0058 THR C
C A 0057 ASP C 3.612 C A 0058 THR CB
C A 0058 THR C 2.431 C A 0059 ALA CA
C A 0058 THR C 3.674 C A 0059 ALA C
C A 0058 THR C 3.186 C A 0059 ALA CB
C A 0058 THR CA 3.541 C A 0067 LEU CD1
C A 0058 THR C 3.753 C A 0067 LEU CD1
C A 0058 THR CB 3.256 C A 0067 LEU CD1
C A 0058 THR CB 3.588 H A 0069 PRO CG
C A 0058 THR CB 3.516 H A 0069 PRO CD
C A 0058 THR CG2 3.759 H A 0069 PRO CG
C A 0059 ALA CA 3.788 C A 0060 GLY CA
C A 0059 ALA C 2.419 C A 0060 GLY CA
C A 0059 ALA C 3.554 C A 0060 GLY C
C A 0060 GLY CA 3.795 C A 0061 LEU CA
C A 0060 GLY C 2.436 C A 0061 LEU CA
C A 0060 GLY C 3.506 C A 0061 LEU C
C A 0060 GLY C 3.466 C A 0061 LEU CB
C A 0060 GLY CA 3.432 H A 0065 ASP CG
C A 0060 GLY C 2.941 H A 0065 ASP CG
C A 0061 LEU C 2.440 C A 0062 GLU CA
C A 0061 LEU C 2.913 C A 0062 GLU C
C A 0061 LEU C 3.709 C A 0062 GLU CB
C A 0062 GLU C 2.439 C A 0063 ASP CA
C A 0062 GLU C 2.910 C A 0063 ASP C
C A 0062 GLU C 3.710 C A 0063 ASP CB
C A 0063 ASP C 2.434 H A 0064 TYR CA
C A 0063 ASP C 3.704 H A 0064 TYR C
C A 0063 ASP C 3.098 H A 0064 TYR CB
C A 0063 ASP C 3.098 H A 0064 TYR CG
C A 0063 ASP C 3.361 H A 0064 TYR CD1
C A 0063 ASP C 3.743 H A 0064 TYR CD2
C A 0063 ASP CB 3.327 H A 0064 TYR CD1
C A 0063 ASP CB 3.267 H A 0064 TYR CE1
C A 0063 ASP CB 3.747 H A 0064 TYR CZ
H A 0064 TYR C 2.432 H A 0065 ASP CA
H A 0064 TYR C 3.236 H A 0065 ASP C
H A 0064 TYR C 3.657 H A 0065 ASP CB
H A 0064 TYR C 3.795 C A 0067 LEU CD2
H A 0064 TYR CB 3.427 C A 0067 LEU CD2
H A 0064 TYR CG 3.254 C A 0067 LEU CD2
H A 0064 TYR CD1 2.975 C A 0067 LEU CD2
H A 0064 TYR CE1 3.726 C A 0067 LEU CD2
H A 0065 ASP C 2.434 H A 0066 ARG CA
H A 0065 ASP C 3.292 H A 0066 ARG C
H A 0065 ASP C 3.635 H A 0066 ARG CB
H A 0066 ARG C 2.428 C A 0067 LEU CA
H A 0066 ARG C 2.918 C A 0067 LEU C
H A 0066 ARG C 3.719 C A 0067 LEU CB
C A 0067 LEU C 2.434 C A 0068 ARG CA
C A 0067 LEU C 3.721 C A 0068 ARG C
C A 0067 LEU C 2.984 C A 0068 ARG CB
C A 0068 ARG CA 2.906 H A 0069 PRO CD
C A 0068 ARG C 2.464 H A 0069 PRO CA
C A 0068 ARG C 3.268 H A 0069 PRO C
C A 0068 ARG C 3.595 H A 0069 PRO CB
C A 0068 ARG C 3.661 H A 0069 PRO CG
C A 0068 ARG C 2.507 H A 0069 PRO CD
H A 0069 PRO C 2.437 H A 0070 LEU CA
H A 0069 PRO C 3.117 H A 0070 LEU C
H A 0069 PRO C 3.704 H A 0070 LEU CB
H A 0070 LEU C 2.437 H A 0071 SER CA
H A 0070 LEU C 2.913 H A 0071 SER C
H A 0070 LEU C 3.713 H A 0071 SER CB
H A 0070 LEU CA 3.668 C A 0073 PRO CG
H A 0070 LEU C 3.767 C A 0073 PRO CG
H A 0070 LEU C 3.375 C A 0073 PRO CD
H A 0071 SER C 2.434 H A 0072 TYR CA
H A 0071 SER C 3.618 H A 0072 TYR C
H A 0071 SER C 3.315 H A 0072 TYR CB
H A 0071 SER C 3.169 H A 0072 TYR CG
H A 0071 SER C 3.406 H A 0072 TYR CD1
H A 0071 SER C 3.704 H A 0072 TYR CD2
H A 0071 SER CB 3.725 H A 0072 TYR CD2
H A 0071 SER C 3.441 C A 0073 PRO CD
H A 0072 TYR CA 2.902 C A 0073 PRO CD
H A 0072 TYR C 2.467 C A 0073 PRO CA
H A 0072 TYR C 2.999 C A 0073 PRO C
H A 0072 TYR C 3.649 C A 0073 PRO CB
H A 0072 TYR C 3.638 C A 0073 PRO CG
H A 0072 TYR C 2.504 C A 0073 PRO CD
H A 0072 TYR CD1 3.751 H A 0104 HIS CB
H A 0072 TYR CD1 3.633 H A 0104 HIS CG
H A 0072 TYR CD1 3.710 H A 0104 HIS CD2
H A 0072 TYR CE1 3.550 H A 0104 HIS CD2
C A 0073 PRO C 2.434 C A 0074 GLN CA
C A 0073 PRO C 3.234 C A 0074 GLN C
C A 0073 PRO C 3.661 C A 0074 GLN CB
C A 0073 PRO CB 3.766 E A 0078 PHE CE1
C A 0073 PRO CB 3.338 E A 0078 PHE CZ
C A 0073 PRO CG 3.736 E A 0078 PHE CE1
C A 0073 PRO CG 3.346 E A 0078 PHE CZ
C A 0073 PRO CD 3.686 E A 0078 PHE CZ
C A 0074 GLN C 2.435 C A 0075 THR CA
C A 0074 GLN C 2.923 C A 0075 THR C
C A 0074 GLN C 3.713 C A 0075 THR CB
C A 0075 THR C 2.433 C A 0076 ASP CA
C A 0075 THR C 3.437 C A 0076 ASP C
C A 0075 THR C 3.527 C A 0076 ASP CB
C A 0076 ASP C 2.433 C A 0077 VAL CA
C A 0076 ASP C 3.540 C A 0077 VAL C
C A 0076 ASP C 3.451 C A 0077 VAL CB
C A 0077 VAL C 2.431 E A 0078 PHE CA
C A 0077 VAL C 3.167 E A 0078 PHE C
C A 0077 VAL C 3.681 E A 0078 PHE CB
C A 0077 VAL CB 3.069 H A 0175 ALA CB
C A 0077 VAL CG1 3.388 H A 0175 ALA CB
C A 0077 VAL CG2 3.009 H A 0175 ALA CB
E A 0078 PHE C 2.431 E A 0079 LEU CA
E A 0078 PHE C 3.547 E A 0079 LEU C
E A 0078 PHE C 3.417 E A 0079 LEU CB
E A 0078 PHE CB 3.488 H A 0101 ILE CD1
E A 0078 PHE CD2 3.684 H A 0101 ILE CG1
E A 0078 PHE CD2 3.762 H A 0101 ILE CD1
E A 0078 PHE CD2 3.773 C A 0108 THR CB
E A 0078 PHE CD2 3.557 C A 0108 THR CG2
E A 0079 LEU C 2.432 E A 0080 VAL CA
E A 0079 LEU C 3.317 E A 0080 VAL C
E A 0079 LEU C 3.637 E A 0080 VAL CB
E A 0079 LEU CD1 3.748 E A 0113 VAL CG2
E A 0079 LEU CD2 3.027 H A 0172 ALA CB
E A 0080 VAL C 2.432 E A 0081 CYS CA
E A 0080 VAL C 3.345 E A 0081 CYS C
E A 0080 VAL C 3.601 E A 0081 CYS CB
E A 0080 VAL CG1 3.005 E A 0110 PHE CB
E A 0080 VAL CG1 3.329 E A 0110 PHE CG
E A 0080 VAL CG1 3.744 E A 0110 PHE CD1
E A 0080 VAL CG2 3.575 E A 0110 PHE CB
E A 0080 VAL CG2 3.636 E A 0110 PHE CG
E A 0080 VAL CG2 3.130 E A 0110 PHE CD1
E A 0080 VAL CG2 3.577 E A 0111 LEU C
E A 0080 VAL CG2 3.746 E A 0112 LEU CD1
E A 0080 VAL CG2 3.524 E A 0112 LEU CD2
E A 0081 CYS CA 3.797 C A 0082 PHE CA
E A 0081 CYS C 2.439 C A 0082 PHE CA
E A 0081 CYS C 3.714 C A 0082 PHE C
E A 0081 CYS C 2.984 C A 0082 PHE CB
C A 0082 PHE C 2.430 C A 0083 SER CA
C A 0082 PHE C 3.678 C A 0083 SER C
C A 0082 PHE C 3.172 C A 0083 SER CB
C A 0082 PHE CD2 3.565 C A 0083 SER CA
C A 0082 PHE CD2 3.581 C A 0083 SER C
C A 0082 PHE CD1 3.482 E A 0112 LEU CD1
C A 0082 PHE CE1 3.567 E A 0113 VAL C
C A 0082 PHE CE1 3.489 H A 0142 ALA CB
C A 0082 PHE CZ 3.104 H A 0142 ALA CB
C A 0082 PHE CE1 3.579 E A 0154 TYR CD2
C A 0082 PHE CE1 3.488 E A 0154 TYR CE2
C A 0082 PHE CZ 3.699 E A 0154 TYR CD2
C A 0082 PHE CZ 3.255 E A 0154 TYR CE2
C A 0083 SER C 2.435 C A 0084 VAL CA
C A 0083 SER C 3.021 C A 0084 VAL C
C A 0083 SER C 3.737 C A 0084 VAL CB
C A 0084 VAL C 2.430 C A 0085 VAL CA
C A 0084 VAL C 2.975 C A 0085 VAL C
C A 0084 VAL C 3.737 C A 0085 VAL CB
C A 0084 VAL CG2 3.454 H A 0117 ILE CA
C A 0084 VAL CG2 3.703 H A 0117 ILE CB
C A 0084 VAL CG2 3.094 H A 0117 ILE CG2
C A 0084 VAL CB 3.441 C A 0120 ARG CB
C A 0084 VAL CB 3.644 C A 0120 ARG CG
C A 0084 VAL CG1 3.424 C A 0136 PRO CA
C A 0084 VAL CG1 3.291 C A 0136 PRO C
C A 0084 VAL CG1 3.209 C A 0136 PRO CB
C A 0084 VAL CA 3.687 C A 0137 ILE CB
C A 0084 VAL CA 3.618 C A 0137 ILE CG1
C A 0084 VAL C 3.718 C A 0137 ILE CG1
C A 0084 VAL CG1 3.762 C A 0137 ILE CA
C A 0084 VAL CG1 3.608 C A 0137 ILE C
C A 0085 VAL CA 3.798 C A 0086 SER CA
C A 0085 VAL C 2.423 C A 0086 SER CA
C A 0085 VAL C 3.674 C A 0086 SER C
C A 0085 VAL C 3.197 C A 0086 SER CB
C A 0085 VAL CG1 3.552 C A 0120 ARG CB
C A 0085 VAL CG1 3.384 C A 0120 ARG CG
C A 0085 VAL CG1 2.994 C A 0120 ARG CD
C A 0085 VAL CG1 3.431 C A 0120 ARG CZ
C A 0085 VAL CG2 3.499 C A 0120 ARG CZ
C A 0085 VAL CG1 3.087 H A 0125 THR CG2
C A 0085 VAL CA 3.795 H A 0129 LEU CD1
C A 0085 VAL CA 3.481 H A 0129 LEU CD2
C A 0085 VAL C 3.319 H A 0129 LEU CD2
C A 0085 VAL CB 3.600 H A 0129 LEU CD2
C A 0086 SER CA 2.922 C A 0087 PRO CD
C A 0086 SER C 2.459 C A 0087 PRO CA
C A 0086 SER C 3.319 C A 0087 PRO C
C A 0086 SER C 3.551 C A 0087 PRO CB
C A 0086 SER C 3.641 C A 0087 PRO CG
C A 0086 SER C 2.510 C A 0087 PRO CD
C A 0086 SER CA 3.591 H A 0129 LEU CD2
C A 0086 SER C 3.460 H A 0129 LEU CD2
C A 0086 SER CB 3.753 C A 0137 ILE CD1
C A 0087 PRO C 2.447 C A 0088 SER CA
C A 0087 PRO C 3.187 C A 0088 SER C
C A 0087 PRO C 2.883 C A 0088 SER CB
C A 0087 PRO C 3.378 C A 0132 ASN CB
C A 0087 PRO CB 3.780 C A 0132 ASN CB
C A 0088 SER C 2.437 H A 0089 SER CA
C A 0088 SER C 3.326 H A 0089 SER C
C A 0088 SER C 3.616 H A 0089 SER CB
C A 0088 SER CA 3.276 C A 0133 LYS CG
C A 0088 SER CB 3.084 C A 0133 LYS CG
H A 0089 SER C 2.444 H A 0090 PHE CA
H A 0089 SER C 2.895 H A 0090 PHE C
H A 0089 SER C 3.706 H A 0090 PHE CB
H A 0090 PHE C 2.433 H A 0091 GLU CA
H A 0090 PHE C 3.026 H A 0091 GLU C
H A 0090 PHE C 3.712 H A 0091 GLU CB
H A 0090 PHE CA 3.267 H A 0093 VAL CG2
H A 0090 PHE C 3.267 H A 0093 VAL CG2
H A 0090 PHE CD1 3.613 H A 0093 VAL CG2
H A 0090 PHE CD2 3.174 C A 0137 ILE CD1
H A 0090 PHE CE2 3.578 C A 0137 ILE CG1
H A 0090 PHE CE2 3.138 C A 0137 ILE CG2
H A 0090 PHE CE2 3.103 C A 0137 ILE CD1
H A 0090 PHE CZ 3.023 C A 0137 ILE CG2
H A 0090 PHE CE2 3.307 H A 0141 THR CG2
H A 0090 PHE CZ 3.584 H A 0141 THR CG2
H A 0091 GLU C 2.434 H A 0092 ASN CA
H A 0091 GLU C 3.130 H A 0092 ASN C
H A 0091 GLU C 3.695 H A 0092 ASN CB
H A 0092 ASN C 2.433 H A 0093 VAL CA
H A 0092 ASN C 2.924 H A 0093 VAL C
H A 0092 ASN C 3.731 H A 0093 VAL CB
H A 0092 ASN C 3.669 H A 0096 LYS CB
H A 0093 VAL C 2.434 H A 0094 LYS CA
H A 0093 VAL C 3.042 H A 0094 LYS C
H A 0093 VAL C 3.711 H A 0094 LYS CB
H A 0094 LYS C 2.438 H A 0095 GLU CA
H A 0094 LYS C 3.211 H A 0095 GLU C
H A 0094 LYS C 3.675 H A 0095 GLU CB
H A 0094 LYS CG 3.448 H A 0145 LEU CD1
H A 0095 GLU C 2.433 H A 0096 LYS CA
H A 0095 GLU C 3.463 H A 0096 LYS C
H A 0095 GLU C 3.508 H A 0096 LYS CB
H A 0095 GLU C 3.462 H A 0099 PRO CG
H A 0095 GLU C 3.527 H A 0099 PRO CD
H A 0096 LYS C 2.436 H A 0097 TRP CA
H A 0096 LYS C 3.303 H A 0097 TRP C
H A 0096 LYS C 3.630 H A 0097 TRP CB
H A 0096 LYS C 3.556 H A 0099 PRO CD
H A 0097 TRP C 2.434 H A 0098 VAL CA
H A 0097 TRP C 2.950 H A 0098 VAL C
H A 0097 TRP C 3.739 H A 0098 VAL CB
H A 0097 TRP C 3.201 H A 0099 PRO CD
H A 0097 TRP CE3 3.535 H A 0100 GLU CG
H A 0097 TRP CE3 3.590 H A 0100 GLU CD
H A 0097 TRP CZ3 3.535 H A 0100 GLU CG
H A 0097 TRP CZ3 3.395 H A 0100 GLU CD
H A 0098 VAL CA 2.935 H A 0099 PRO CD
H A 0098 VAL C 2.463 H A 0099 PRO CA
H A 0098 VAL C 3.242 H A 0099 PRO C
H A 0098 VAL C 3.611 H A 0099 PRO CB
H A 0098 VAL C 3.665 H A 0099 PRO CG
H A 0098 VAL C 2.515 H A 0099 PRO CD
H A 0098 VAL CB 3.317 H A 0099 PRO CD
H A 0098 VAL CG1 3.292 H A 0149 LEU CD2
H A 0099 PRO C 2.430 H A 0100 GLU CA
H A 0099 PRO C 3.246 H A 0100 GLU C
H A 0099 PRO C 3.640 H A 0100 GLU CB
H A 0100 GLU C 2.432 H A 0101 ILE CA
H A 0100 GLU C 2.977 H A 0101 ILE C
H A 0100 GLU C 3.736 H A 0101 ILE CB
H A 0101 ILE C 2.433 H A 0102 THR CA
H A 0101 ILE C 3.219 H A 0102 THR C
H A 0101 ILE C 3.662 H A 0102 THR CB
H A 0101 ILE CG1 3.763 C A 0108 THR CB
H A 0102 THR C 2.434 H A 0103 HIS CA
H A 0102 THR C 2.985 H A 0103 HIS C
H A 0102 THR C 3.715 H A 0103 HIS CB
H A 0102 THR C 3.751 C A 0105 CYS C
H A 0102 THR CG2 3.638 C A 0107 LYS CA
H A 0103 HIS C 2.434 H A 0104 HIS CA
H A 0103 HIS C 3.040 H A 0104 HIS C
H A 0103 HIS C 3.713 H A 0104 HIS CB
H A 0104 HIS C 2.433 C A 0105 CYS CA
H A 0104 HIS C 3.533 C A 0105 CYS C
H A 0104 HIS C 3.432 C A 0105 CYS CB
C A 0105 CYS CA 2.922 C A 0106 PRO CD
C A 0105 CYS C 2.465 C A 0106 PRO CA
C A 0105 CYS C 2.984 C A 0106 PRO C
C A 0105 CYS C 3.647 C A 0106 PRO CB
C A 0105 CYS C 3.647 C A 0106 PRO CG
C A 0105 CYS C 2.510 C A 0106 PRO CD
C A 0105 CYS CB 3.580 C A 0108 THR CG2
C A 0106 PRO C 2.435 C A 0107 LYS CA
C A 0106 PRO C 3.024 C A 0107 LYS C
C A 0106 PRO C 2.979 C A 0107 LYS CB
C A 0107 LYS C 2.433 C A 0108 THR CA
C A 0107 LYS C 3.495 C A 0108 THR C
C A 0107 LYS C 3.477 C A 0108 THR CB
C A 0108 THR CA 2.923 C A 0109 PRO CD
C A 0108 THR C 2.467 C A 0109 PRO CA
C A 0108 THR C 3.059 C A 0109 PRO C
C A 0108 THR C 3.666 C A 0109 PRO CB
C A 0108 THR C 3.620 C A 0109 PRO CG
C A 0108 THR C 2.507 C A 0109 PRO CD
C A 0109 PRO CA 3.800 E A 0110 PHE CA
C A 0109 PRO C 2.433 E A 0110 PHE CA
C A 0109 PRO C 3.703 E A 0110 PHE C
C A 0109 PRO C 3.088 E A 0110 PHE CB
C A 0109 PRO C 3.576 E A 0110 PHE CG
C A 0109 PRO C 3.478 E A 0110 PHE CD2
E A 0110 PHE C 2.433 E A 0111 LEU CA
E A 0110 PHE C 3.611 E A 0111 LEU C
E A 0110 PHE C 3.321 E A 0111 LEU CB
E A 0110 PHE CD1 3.492 E A 0112 LEU CD2
E A 0110 PHE CE1 3.479 E A 0112 LEU CD2
E A 0110 PHE CZ 3.673 H A 0149 LEU CB
E A 0110 PHE C 3.711 C A 0151 ALA CB
E A 0110 PHE CG 3.732 C A 0151 ALA CB
E A 0110 PHE CD1 3.204 C A 0151 ALA CB
E A 0110 PHE CE1 3.100 C A 0151 ALA CB
E A 0110 PHE CZ 3.548 C A 0151 ALA CB
E A 0111 LEU C 2.432 E A 0112 LEU CA
E A 0111 LEU C 3.238 E A 0112 LEU C
E A 0111 LEU C 3.647 E A 0112 LEU CB
E A 0111 LEU C 3.612 E A 0112 LEU CD2
E A 0111 LEU CG 3.615 C A 0152 VAL CB
E A 0111 LEU CG 3.589 C A 0152 VAL CG1
E A 0111 LEU CD1 3.630 C A 0152 VAL CB
E A 0111 LEU CD1 3.112 C A 0152 VAL CG1
E A 0111 LEU CD1 3.067 H A 0171 GLU C
E A 0111 LEU CD1 3.397 H A 0171 GLU CB
E A 0111 LEU CD1 3.565 H A 0171 GLU CG
E A 0111 LEU CD1 3.442 H A 0172 ALA CA
E A 0112 LEU C 2.426 E A 0113 VAL CA
E A 0112 LEU C 3.569 E A 0113 VAL C
E A 0112 LEU C 3.409 E A 0113 VAL CB
E A 0112 LEU C 3.284 E A 0113 VAL CG2
E A 0112 LEU CG 3.497 H A 0146 ALA CB
E A 0112 LEU CD2 3.565 H A 0146 ALA CA
E A 0112 LEU CD2 3.179 H A 0146 ALA CB
E A 0112 LEU C 3.624 E A 0154 TYR CD2
E A 0112 LEU CB 3.633 E A 0154 TYR CB
E A 0112 LEU CB 3.772 E A 0154 TYR CD2
E A 0113 VAL CA 3.785 E A 0114 GLY CA
E A 0113 VAL C 2.420 E A 0114 GLY CA
E A 0113 VAL C 3.437 E A 0114 GLY C
E A 0113 VAL C 3.659 E A 0154 TYR CD2
E A 0113 VAL C 3.258 E A 0154 TYR CE2
E A 0113 VAL CA 3.609 H A 0168 VAL CG2
E A 0113 VAL CB 3.459 H A 0168 VAL CG2
E A 0113 VAL CG1 3.593 H A 0168 VAL CB
E A 0113 VAL CG1 3.118 H A 0168 VAL CG1
E A 0113 VAL CG1 3.054 H A 0168 VAL CG2
E A 0113 VAL CG2 3.300 H A 0168 VAL CG2
E A 0114 GLY CA 3.800 C A 0115 THR CA
E A 0114 GLY C 2.431 C A 0115 THR CA
E A 0114 GLY C 3.675 C A 0115 THR C
E A 0114 GLY C 3.191 C A 0115 THR CB
E A 0114 GLY C 2.924 C A 0115 THR CG2
E A 0114 GLY C 3.403 H A 0117 ILE CD1
E A 0114 GLY CA 3.313 E A 0154 TYR CE2
E A 0114 GLY CA 3.611 E A 0154 TYR CZ
C A 0115 THR C 2.434 C A 0116 GLN CA
C A 0115 THR C 3.002 C A 0116 GLN C
C A 0115 THR C 3.714 C A 0116 GLN CB
C A 0115 THR CA 3.193 H A 0117 ILE CD1
C A 0115 THR C 3.093 H A 0117 ILE CD1
C A 0116 GLN C 2.447 H A 0117 ILE CA
C A 0116 GLN C 2.892 H A 0117 ILE C
C A 0116 GLN C 3.739 H A 0117 ILE CB
C A 0116 GLN C 3.493 C A 0120 ARG CG
C A 0116 GLN CB 3.338 C A 0120 ARG CG
C A 0116 GLN CB 3.500 C A 0120 ARG CD
C A 0116 GLN CD 3.761 C A 0120 ARG CZ
H A 0117 ILE C 2.435 H A 0118 ASP CA
H A 0117 ILE C 3.067 H A 0118 ASP C
H A 0117 ILE C 3.707 H A 0118 ASP CB
H A 0118 ASP C 2.434 H A 0119 LEU CA
H A 0118 ASP C 3.296 H A 0119 LEU C
H A 0118 ASP C 3.638 H A 0119 LEU CB
H A 0118 ASP CG 3.601 C A 0161 THR CB
H A 0118 ASP CG 3.501 C A 0161 THR CG2
H A 0119 LEU C 2.433 C A 0120 ARG CA
H A 0119 LEU C 2.904 C A 0120 ARG C
H A 0119 LEU C 3.716 C A 0120 ARG CB
H A 0119 LEU CD1 3.631 C A 0120 ARG CD
H A 0119 LEU CD1 3.776 C A 0120 ARG CZ
H A 0119 LEU CD2 3.696 C A 0160 LEU CG
H A 0119 LEU CD2 3.127 C A 0160 LEU CD1
H A 0119 LEU CD2 3.113 C A 0160 LEU CD2
C A 0120 ARG C 2.431 C A 0121 ASP CA
C A 0120 ARG C 2.979 C A 0121 ASP C
C A 0120 ARG C 3.713 C A 0121 ASP CB
C A 0121 ASP C 2.434 C A 0122 ASP CA
C A 0121 ASP C 3.036 C A 0122 ASP C
C A 0121 ASP C 3.715 C A 0122 ASP CB
C A 0122 ASP CA 2.917 H A 0123 PRO CD
C A 0122 ASP C 2.467 H A 0123 PRO CA
C A 0122 ASP C 3.250 H A 0123 PRO C
C A 0122 ASP C 3.637 H A 0123 PRO CB
C A 0122 ASP C 3.567 H A 0123 PRO CG
C A 0122 ASP C 2.503 H A 0123 PRO CD
C A 0122 ASP CB 3.418 H A 0123 PRO CD
C A 0122 ASP CG 3.346 H A 0123 PRO CD
H A 0123 PRO C 2.429 H A 0124 SER CA
H A 0123 PRO C 3.163 H A 0124 SER C
H A 0123 PRO C 3.675 H A 0124 SER CB
H A 0123 PRO CA 3.578 H A 0126 ILE CG2
H A 0123 PRO C 3.538 H A 0126 ILE CG2
H A 0124 SER CA 3.787 H A 0125 THR CA
H A 0124 SER C 2.420 H A 0125 THR CA
H A 0124 SER C 2.881 H A 0125 THR C
H A 0124 SER C 3.705 H A 0125 THR CB
H A 0125 THR CA 3.776 H A 0126 ILE CA
H A 0125 THR C 2.423 H A 0126 ILE CA
H A 0125 THR C 2.947 H A 0126 ILE C
H A 0125 THR C 3.733 H A 0126 ILE CB
H A 0125 THR CA 3.759 H A 0128 LYS CD
H A 0126 ILE CA 3.792 H A 0127 GLU CA
H A 0126 ILE C 2.427 H A 0127 GLU CA
H A 0126 ILE C 2.937 H A 0127 GLU C
H A 0126 ILE C 3.716 H A 0127 GLU CB
H A 0126 ILE CA 3.708 H A 0129 LEU CG
H A 0126 ILE CA 3.486 H A 0129 LEU CD1
H A 0126 ILE CG1 3.797 H A 0129 LEU CD1
H A 0126 ILE CD1 3.421 C A 0136 PRO CB
H A 0126 ILE CD1 3.653 C A 0136 PRO CG
H A 0127 GLU CA 3.793 H A 0128 LYS CA
H A 0127 GLU C 2.425 H A 0128 LYS CA
H A 0127 GLU C 2.998 H A 0128 LYS C
H A 0127 GLU C 3.718 H A 0128 LYS CB
H A 0127 GLU C 3.701 H A 0130 ALA CB
H A 0128 LYS CA 3.789 H A 0129 LEU CA
H A 0128 LYS C 2.428 H A 0129 LEU CA
H A 0128 LYS C 3.061 H A 0129 LEU C
H A 0128 LYS C 3.707 H A 0129 LEU CB
H A 0129 LEU CA 3.779 H A 0130 ALA CA
H A 0129 LEU C 2.434 H A 0130 ALA CA
H A 0129 LEU C 2.917 H A 0130 ALA C
H A 0129 LEU C 3.694 H A 0130 ALA CB
H A 0129 LEU CB 3.799 C A 0134 GLN CA
H A 0130 ALA C 2.435 C A 0131 LYS CA
H A 0130 ALA C 2.896 C A 0131 LYS C
H A 0130 ALA C 3.710 C A 0131 LYS CB
H A 0130 ALA CA 3.532 C A 0133 LYS C
H A 0130 ALA CA 3.684 C A 0134 GLN CB
C A 0131 LYS C 2.435 C A 0132 ASN CA
C A 0131 LYS C 3.526 C A 0132 ASN C
C A 0131 LYS C 3.451 C A 0132 ASN CB
C A 0131 LYS C 3.694 C A 0132 ASN CG
C A 0132 ASN C 2.433 C A 0133 LYS CA
C A 0132 ASN C 3.657 C A 0133 LYS C
C A 0132 ASN C 3.250 C A 0133 LYS CB
C A 0132 ASN C 3.438 C A 0133 LYS CG
C A 0133 LYS C 2.511 C A 0134 GLN CA
C A 0133 LYS C 3.611 C A 0134 GLN C
C A 0133 LYS C 2.882 C A 0134 GLN CB
C A 0133 LYS C 3.141 C A 0134 GLN CG
C A 0134 GLN C 2.437 C A 0135 LYS CA
C A 0134 GLN C 3.086 C A 0135 LYS C
C A 0134 GLN C 3.705 C A 0135 LYS CB
C A 0135 LYS CA 2.920 C A 0136 PRO CD
C A 0135 LYS C 2.465 C A 0136 PRO CA
C A 0135 LYS C 3.232 C A 0136 PRO C
C A 0135 LYS C 3.607 C A 0136 PRO CB
C A 0135 LYS C 3.669 C A 0136 PRO CG
C A 0135 LYS C 2.516 C A 0136 PRO CD
C A 0136 PRO CA 3.798 C A 0137 ILE CA
C A 0136 PRO C 2.423 C A 0137 ILE CA
C A 0136 PRO C 3.000 C A 0137 ILE C
C A 0136 PRO C 3.740 C A 0137 ILE CB
C A 0136 PRO C 3.708 C A 0137 ILE CD1
C A 0137 ILE CA 3.798 C A 0138 THR CA
C A 0137 ILE C 2.435 C A 0138 THR CA
C A 0137 ILE C 3.063 C A 0138 THR C
C A 0137 ILE C 3.706 C A 0138 THR CB
C A 0137 ILE CG2 3.411 H A 0141 THR CB
C A 0137 ILE CG2 3.568 H A 0141 THR CG2
C A 0138 THR CA 2.905 H A 0139 PRO CD
C A 0138 THR C 2.463 H A 0139 PRO CA
C A 0138 THR C 2.985 H A 0139 PRO C
C A 0138 THR C 3.662 H A 0139 PRO CB
C A 0138 THR C 3.588 H A 0139 PRO CG
C A 0138 THR C 2.502 H A 0139 PRO CD
C A 0138 THR CB 3.363 H A 0139 PRO CD
H A 0139 PRO C 2.432 H A 0140 GLU CA
H A 0139 PRO C 3.215 H A 0140 GLU C
H A 0139 PRO C 3.662 H A 0140 GLU CB
H A 0139 PRO CA 3.113 E A 0154 TYR CE1
H A 0139 PRO CA 3.581 E A 0154 TYR CZ
H A 0139 PRO C 3.687 E A 0154 TYR CD1
H A 0139 PRO C 3.343 E A 0154 TYR CE1
H A 0139 PRO CB 3.418 E A 0154 TYR CE1
H A 0140 GLU C 2.434 H A 0141 THR CA
H A 0140 GLU C 3.019 H A 0141 THR C
H A 0140 GLU C 3.713 H A 0141 THR CB
H A 0141 THR C 2.432 H A 0142 ALA CA
H A 0141 THR C 2.934 H A 0142 ALA C
H A 0141 THR C 3.707 H A 0142 ALA CB
H A 0142 ALA C 2.434 H A 0143 GLU CA
H A 0142 ALA C 3.028 H A 0143 GLU C
H A 0142 ALA C 3.713 H A 0143 GLU CB
H A 0142 ALA CB 3.515 E A 0154 TYR CG
H A 0142 ALA CB 3.196 E A 0154 TYR CD2
H A 0142 ALA CB 3.651 E A 0154 TYR CE2
H A 0143 GLU C 2.434 H A 0144 LYS CA
H A 0143 GLU C 3.021 H A 0144 LYS C
H A 0143 GLU C 3.713 H A 0144 LYS CB
H A 0143 GLU CA 3.746 E A 0154 TYR CB
H A 0144 LYS C 2.433 H A 0145 LEU CA
H A 0144 LYS C 3.036 H A 0145 LEU C
H A 0144 LYS C 3.713 H A 0145 LEU CB
H A 0145 LEU C 2.434 H A 0146 ALA CA
H A 0145 LEU C 2.976 H A 0146 ALA C
H A 0145 LEU C 3.707 H A 0146 ALA CB
H A 0145 LEU CA 3.772 H A 0148 ASP CB
H A 0145 LEU C 3.656 H A 0148 ASP CB
H A 0146 ALA C 2.434 H A 0147 ARG CA
H A 0146 ALA C 3.094 H A 0147 ARG C
H A 0146 ALA C 3.703 H A 0147 ARG CB
H A 0147 ARG C 2.435 H A 0148 ASP CA
H A 0147 ARG C 2.920 H A 0148 ASP C
H A 0147 ARG C 3.712 H A 0148 ASP CB
H A 0147 ARG CZ 3.605 C A 0183 LYS CB
H A 0148 ASP C 2.435 H A 0149 LEU CA
H A 0148 ASP C 3.376 H A 0149 LEU C
H A 0148 ASP C 3.577 H A 0149 LEU CB
H A 0149 LEU C 2.442 C A 0150 LYS CA
H A 0149 LEU C 2.903 C A 0150 LYS C
H A 0149 LEU C 3.151 C A 0150 LYS CB
H A 0149 LEU C 3.146 C A 0150 LYS CG
H A 0149 LEU C 2.925 C A 0150 LYS CD
C A 0150 LYS C 2.433 C A 0151 ALA CA
C A 0150 LYS C 3.014 C A 0151 ALA C
C A 0150 LYS C 3.707 C A 0151 ALA CB
C A 0151 ALA CA 3.796 C A 0152 VAL CA
C A 0151 ALA C 2.432 C A 0152 VAL CA
C A 0151 ALA C 3.688 C A 0152 VAL C
C A 0151 ALA C 3.180 C A 0152 VAL CB
C A 0151 ALA C 3.045 C A 0152 VAL CG2
C A 0152 VAL C 2.437 C A 0153 LYS CA
C A 0152 VAL C 3.717 C A 0153 LYS C
C A 0152 VAL C 2.885 C A 0153 LYS CB
C A 0152 VAL CG1 3.623 H A 0171 GLU CG
C A 0153 LYS C 2.432 E A 0154 TYR CA
C A 0153 LYS C 3.325 E A 0154 TYR C
C A 0153 LYS C 3.610 E A 0154 TYR CB
E A 0154 TYR CA 3.799 E A 0155 VAL CA
E A 0154 TYR C 2.430 E A 0155 VAL CA
E A 0154 TYR C 3.346 E A 0155 VAL C
E A 0154 TYR C 3.615 E A 0155 VAL CB
E A 0154 TYR C 3.665 E A 0155 VAL CG2
E A 0155 VAL C 2.433 E A 0156 GLU CA
E A 0155 VAL C 3.246 E A 0156 GLU C
E A 0155 VAL C 3.652 E A 0156 GLU CB
E A 0155 VAL CG1 3.538 H A 0167 ASN CG
E A 0155 VAL CB 3.331 H A 0168 VAL CA
E A 0155 VAL CB 3.535 H A 0168 VAL CB
E A 0155 VAL CG2 3.463 H A 0168 VAL CA
E A 0155 VAL CG2 3.781 H A 0171 GLU CB
E A 0156 GLU C 2.437 E A 0157 CYS CA
E A 0156 GLU C 3.708 E A 0157 CYS C
E A 0156 GLU C 3.054 E A 0157 CYS CB
E A 0156 GLU CB 3.535 C A 0163 LYS CG
E A 0156 GLU CG 3.624 C A 0163 LYS CG
E A 0157 CYS C 2.433 E A 0158 SER CA
E A 0157 CYS C 3.694 E A 0158 SER C
E A 0157 CYS C 3.139 E A 0158 SER CB
E A 0157 CYS CA 3.658 C A 0163 LYS CB
E A 0157 CYS C 3.421 C A 0163 LYS CB
E A 0157 CYS CB 3.171 H A 0168 VAL CG1
E A 0158 SER C 2.435 C A 0159 ALA CA
E A 0158 SER C 3.282 C A 0159 ALA C
E A 0158 SER C 3.631 C A 0159 ALA CB
E A 0158 SER CB 3.290 C A 0161 THR CG2
E A 0158 SER CB 3.535 C A 0163 LYS CB
C A 0159 ALA C 2.437 C A 0160 LEU CA
C A 0159 ALA C 3.567 C A 0160 LEU C
C A 0159 ALA C 3.387 C A 0160 LEU CB
C A 0159 ALA C 3.324 C A 0160 LEU CG
C A 0160 LEU C 2.436 C A 0161 THR CA
C A 0160 LEU C 3.402 C A 0161 THR C
C A 0160 LEU C 3.564 C A 0161 THR CB
C A 0161 THR C 2.446 C A 0162 GLN CA
C A 0161 THR C 3.166 C A 0162 GLN C
C A 0161 THR C 2.892 C A 0162 GLN CB
C A 0162 GLN C 2.433 C A 0163 LYS CA
C A 0162 GLN C 3.307 C A 0163 LYS C
C A 0162 GLN C 3.621 C A 0163 LYS CB
C A 0163 LYS CA 3.792 C A 0164 GLY CA
C A 0163 LYS C 2.417 C A 0164 GLY CA
C A 0163 LYS C 3.488 C A 0164 GLY C
C A 0164 GLY CA 3.796 H A 0165 LEU CA
C A 0164 GLY C 2.435 H A 0165 LEU CA
C A 0164 GLY C 3.058 H A 0165 LEU C
C A 0164 GLY C 2.956 H A 0165 LEU CB
H A 0165 LEU CA 3.799 H A 0166 LYS CA
H A 0165 LEU C 2.429 H A 0166 LYS CA
H A 0165 LEU C 2.969 H A 0166 LYS C
H A 0165 LEU C 3.711 H A 0166 LYS CB
H A 0166 LYS C 2.435 H A 0167 ASN CA
H A 0166 LYS C 2.948 H A 0167 ASN C
H A 0166 LYS C 3.713 H A 0167 ASN CB
H A 0166 LYS C 3.797 H A 0170 ASP CB
H A 0167 ASN C 2.432 H A 0168 VAL CA
H A 0167 ASN C 2.980 H A 0168 VAL C
H A 0167 ASN C 3.738 H A 0168 VAL CB
H A 0168 VAL CA 3.794 H A 0169 PHE CA
H A 0168 VAL C 2.422 H A 0169 PHE CA
H A 0168 VAL C 2.998 H A 0169 PHE C
H A 0168 VAL C 3.708 H A 0169 PHE CB
H A 0169 PHE C 2.434 H A 0170 ASP CA
H A 0169 PHE C 3.067 H A 0170 ASP C
H A 0169 PHE C 3.714 H A 0170 ASP CB
H A 0170 ASP CA 3.794 H A 0171 GLU CA
H A 0170 ASP C 2.431 H A 0171 GLU CA
H A 0170 ASP C 3.089 H A 0171 GLU C
H A 0170 ASP C 3.700 H A 0171 GLU CB
H A 0170 ASP CA 3.674 H A 0173 ILE CG1
H A 0170 ASP C 3.659 H A 0173 ILE CG1
H A 0171 GLU C 2.437 H A 0172 ALA CA
H A 0171 GLU C 3.061 H A 0172 ALA C
H A 0171 GLU C 3.705 H A 0172 ALA CB
H A 0171 GLU CA 3.763 H A 0174 LEU CB
H A 0171 GLU C 3.748 H A 0174 LEU CB
H A 0172 ALA C 2.434 H A 0173 ILE CA
H A 0172 ALA C 3.090 H A 0173 ILE C
H A 0172 ALA C 3.723 H A 0173 ILE CB
H A 0173 ILE CA 3.790 H A 0174 LEU CA
H A 0173 ILE C 2.435 H A 0174 LEU CA
H A 0173 ILE C 2.903 H A 0174 LEU C
H A 0173 ILE C 3.687 H A 0174 LEU CB
H A 0174 LEU CA 3.800 H A 0175 ALA CA
H A 0174 LEU C 2.431 H A 0175 ALA CA
H A 0174 LEU C 2.968 H A 0175 ALA C
H A 0174 LEU C 3.704 H A 0175 ALA CB
H A 0175 ALA C 2.438 H A 0176 ALA CA
H A 0175 ALA C 3.303 H A 0176 ALA C
H A 0175 ALA C 3.618 H A 0176 ALA CB
H A 0176 ALA C 2.434 H A 0177 LEU CA
H A 0176 ALA C 3.063 H A 0177 LEU C
H A 0176 ALA C 3.705 H A 0177 LEU CB
H A 0177 LEU C 2.441 C A 0178 GLU CA
H A 0177 LEU C 3.717 C A 0178 GLU C
H A 0177 LEU C 2.916 C A 0178 GLU CB
C A 0178 GLU CA 2.906 C A 0179 PRO CD
C A 0178 GLU C 2.468 C A 0179 PRO CA
C A 0178 GLU C 3.041 C A 0179 PRO C
C A 0178 GLU C 3.666 C A 0179 PRO CB
C A 0178 GLU C 3.602 C A 0179 PRO CG
C A 0178 GLU C 2.502 C A 0179 PRO CD
C A 0178 GLU CB 3.481 C A 0179 PRO CD
C A 0178 GLU CG 3.419 C A 0179 PRO CD
C A 0178 GLU C 3.777 C A 0180 PRO CD
C A 0179 PRO CA 2.914 C A 0180 PRO CD
C A 0179 PRO C 2.466 C A 0180 PRO CA
C A 0179 PRO C 3.229 C A 0180 PRO C
C A 0179 PRO C 3.615 C A 0180 PRO CB
C A 0179 PRO C 3.664 C A 0180 PRO CG
C A 0179 PRO C 2.510 C A 0180 PRO CD
C A 0180 PRO C 2.434 C A 0181 GLU CA
C A 0180 PRO C 3.449 C A 0181 GLU C
C A 0180 PRO C 3.520 C A 0181 GLU CB
C A 0181 GLU CA 2.909 C A 0182 PRO CD
C A 0181 GLU C 2.466 C A 0182 PRO CA
C A 0181 GLU C 3.194 C A 0182 PRO C
C A 0181 GLU C 3.628 C A 0182 PRO CB
C A 0181 GLU C 3.654 C A 0182 PRO CG
C A 0181 GLU C 2.508 C A 0182 PRO CD
C A 0181 GLU CB 3.657 C A 0182 PRO CD
C A 0182 PRO C 2.434 C A 0183 LYS CA
C A 0182 PRO C 3.587 C A 0183 LYS C
C A 0182 PRO C 3.363 C A 0183 LYS CB
C A 0182 PRO C 3.552 C A 0183 LYS CG
C A 0183 LYS C 2.433 C A 0184 LYS CA
C A 0183 LYS C 3.596 C A 0184 LYS C
C A 0183 LYS C 3.346 C A 0184 LYS CB
C A 0183 LYS C 3.286 C A 0184 LYS CG
CHARGE_ATTR 2.00 12.00 110
C A 0011 ASP OD1 8.835 H A 0016 LYS NZ
C A 0011 ASP OD2 9.188 H A 0016 LYS NZ
C A 0011 ASP OD1 5.321 H A 0096 LYS NZ
C A 0011 ASP OD2 6.220 H A 0096 LYS NZ
C A 0011 ASP OD1 11.69 H A 0104 HIS ND1
C A 0011 ASP OD2 11.48 C A 0120 ARG NH2
C A 0031 GLU OE1 9.819 C A 0027 LYS NZ
C A 0031 GLU OE2 9.278 C A 0027 LYS NZ
C A 0038 ASP OD1 9.890 H A 0016 LYS NZ
C A 0038 ASP OD2 10.57 H A 0016 LYS NZ
C A 0057 ASP OD1 5.239 H A 0016 LYS NZ
C A 0057 ASP OD2 5.510 H A 0016 LYS NZ
H A 0065 ASP OD1 10.79 H A 0066 ARG NH1
H A 0065 ASP OD2 11.13 H A 0066 ARG NH1
C A 0076 ASP OD1 12.00 E A 0005 LYS NZ
C A 0076 ASP OD1 10.23 C A 0107 LYS NZ
C A 0076 ASP OD2 10.97 C A 0107 LYS NZ
H A 0091 GLU OE1 8.337 H A 0094 LYS NZ
H A 0091 GLU OE2 9.629 H A 0094 LYS NZ
H A 0091 GLU OE1 8.385 C A 0133 LYS NZ
H A 0091 GLU OE2 6.508 C A 0133 LYS NZ
H A 0091 GLU OE2 11.83 C A 0135 LYS NZ
H A 0095 GLU OE1 4.948 H A 0094 LYS NZ
H A 0095 GLU OE2 4.238 H A 0094 LYS NZ
H A 0100 GLU OE1 5.168 H A 0096 LYS NZ
H A 0100 GLU OE2 6.554 H A 0096 LYS NZ
H A 0100 GLU OE1 8.628 H A 0103 HIS ND1
H A 0100 GLU OE1 10.45 H A 0103 HIS NE2
H A 0100 GLU OE2 8.589 H A 0103 HIS ND1
H A 0100 GLU OE2 10.16 H A 0103 HIS NE2
H A 0100 GLU OE1 7.492 H A 0104 HIS ND1
H A 0100 GLU OE1 7.843 H A 0104 HIS NE2
H A 0100 GLU OE2 5.632 H A 0104 HIS ND1
H A 0100 GLU OE2 6.009 H A 0104 HIS NE2
H A 0118 ASP OD1 10.54 C A 0120 ARG NH1
H A 0118 ASP OD1 11.95 C A 0120 ARG NH2
H A 0118 ASP OD2 10.20 C A 0120 ARG NH1
H A 0118 ASP OD2 11.50 C A 0120 ARG NH2
H A 0118 ASP OD1 7.706 C A 0163 LYS NZ
H A 0118 ASP OD2 8.865 C A 0163 LYS NZ
C A 0121 ASP OD1 11.36 C A 0120 ARG NH1
C A 0121 ASP OD1 8.523 C A 0163 LYS NZ
C A 0121 ASP OD2 9.309 C A 0163 LYS NZ
C A 0122 ASP OD1 10.45 C A 0120 ARG NH1
C A 0122 ASP OD2 9.151 C A 0120 ARG NH1
C A 0122 ASP OD2 11.40 C A 0120 ARG NH2
C A 0122 ASP OD1 10.05 H A 0128 LYS NZ
C A 0122 ASP OD2 9.126 H A 0128 LYS NZ
H A 0127 GLU OE1 5.789 H A 0128 LYS NZ
H A 0127 GLU OE2 7.350 H A 0128 LYS NZ
H A 0127 GLU OE1 10.44 C A 0131 LYS NZ
H A 0127 GLU OE2 10.49 C A 0131 LYS NZ
H A 0140 GLU OE1 10.13 H A 0144 LYS NZ
H A 0140 GLU OE2 11.80 H A 0144 LYS NZ
H A 0140 GLU OE1 8.512 H A 0147 ARG NH1
H A 0140 GLU OE1 6.759 H A 0147 ARG NH2
H A 0140 GLU OE2 10.17 H A 0147 ARG NH1
H A 0140 GLU OE2 8.221 H A 0147 ARG NH2
H A 0140 GLU OE1 10.31 C A 0153 LYS NZ
H A 0140 GLU OE2 10.23 C A 0153 LYS NZ
H A 0140 GLU OE1 11.78 C A 0163 LYS NZ
H A 0140 GLU OE2 9.745 C A 0163 LYS NZ
H A 0140 GLU OE1 9.145 C A 0183 LYS NZ
H A 0140 GLU OE2 10.21 C A 0183 LYS NZ
H A 0143 GLU OE1 10.69 H A 0144 LYS NZ
H A 0143 GLU OE2 9.941 H A 0144 LYS NZ
H A 0143 GLU OE1 6.548 H A 0147 ARG NH1
H A 0143 GLU OE1 4.459 H A 0147 ARG NH2
H A 0143 GLU OE2 4.517 H A 0147 ARG NH1
H A 0143 GLU OE2 2.550 H A 0147 ARG NH2
H A 0143 GLU OE1 7.220 C A 0153 LYS NZ
H A 0143 GLU OE2 6.951 C A 0153 LYS NZ
H A 0143 GLU OE1 7.255 C A 0183 LYS NZ
H A 0143 GLU OE2 6.450 C A 0183 LYS NZ
H A 0148 ASP OD1 8.028 H A 0094 LYS NZ
H A 0148 ASP OD2 7.000 H A 0094 LYS NZ
H A 0148 ASP OD1 11.52 C A 0107 LYS NZ
H A 0148 ASP OD1 8.870 H A 0144 LYS NZ
H A 0148 ASP OD2 7.630 H A 0144 LYS NZ
H A 0148 ASP OD1 11.42 H A 0147 ARG NH1
H A 0148 ASP OD2 11.62 H A 0147 ARG NH1
H A 0148 ASP OD1 7.939 C A 0150 LYS NZ
H A 0148 ASP OD2 10.07 C A 0150 LYS NZ
H A 0148 ASP OD1 9.450 C A 0184 LYS NZ
H A 0148 ASP OD2 11.06 C A 0184 LYS NZ
E A 0156 GLU OE1 10.81 H A 0147 ARG NH2
E A 0156 GLU OE2 10.93 H A 0147 ARG NH2
E A 0156 GLU OE1 9.207 C A 0153 LYS NZ
E A 0156 GLU OE2 9.080 C A 0153 LYS NZ
E A 0156 GLU OE1 7.021 C A 0163 LYS NZ
E A 0156 GLU OE2 6.232 C A 0163 LYS NZ
E A 0156 GLU OE1 11.87 C A 0183 LYS NZ
E A 0156 GLU OE2 11.16 C A 0183 LYS NZ
H A 0170 ASP OD1 9.691 C A 0153 LYS NZ
H A 0170 ASP OD2 8.856 C A 0153 LYS NZ
H A 0170 ASP OD1 10.49 H A 0166 LYS NZ
H A 0170 ASP OD2 9.433 H A 0166 LYS NZ
H A 0171 GLU OE1 11.51 H A 0147 ARG NH2
H A 0171 GLU OE2 10.77 H A 0147 ARG NH1
H A 0171 GLU OE2 9.345 H A 0147 ARG NH2
H A 0171 GLU OE1 4.743 C A 0153 LYS NZ
H A 0171 GLU OE2 2.849 C A 0153 LYS NZ
H A 0171 GLU OE1 10.47 C A 0183 LYS NZ
H A 0171 GLU OE2 8.656 C A 0183 LYS NZ
C A 0181 GLU OE2 10.42 H A 0147 ARG NH1
C A 0181 GLU OE2 10.64 H A 0147 ARG NH2
C A 0181 GLU OE1 10.39 C A 0153 LYS NZ
C A 0181 GLU OE2 9.441 C A 0153 LYS NZ
C A 0181 GLU OE1 9.892 C A 0183 LYS NZ
C A 0181 GLU OE2 8.021 C A 0183 LYS NZ
CHARGE_REPU 2.00 12.00 115
C A 0011 ASP OD1 7.238 H A 0100 GLU OE1
C A 0011 ASP OD1 7.152 H A 0100 GLU OE2
C A 0011 ASP OD2 9.184 H A 0100 GLU OE1
C A 0011 ASP OD2 9.292 H A 0100 GLU OE2
C A 0038 ASP OD1 5.903 C A 0057 ASP OD1
C A 0038 ASP OD1 5.402 C A 0057 ASP OD2
C A 0038 ASP OD2 5.796 C A 0057 ASP OD1
C A 0038 ASP OD2 5.772 C A 0057 ASP OD2
C A 0038 ASP OD1 7.551 C A 0063 ASP OD1
C A 0038 ASP OD1 6.003 C A 0063 ASP OD2
C A 0038 ASP OD2 9.237 C A 0063 ASP OD1
C A 0038 ASP OD2 7.884 C A 0063 ASP OD2
C A 0038 ASP OD1 11.87 H A 0065 ASP OD1
C A 0038 ASP OD1 11.39 H A 0065 ASP OD2
C A 0049 GLU OE1 9.852 C A 0178 GLU OE1
C A 0049 GLU OE1 11.46 C A 0178 GLU OE2
C A 0049 GLU OE2 11.09 C A 0178 GLU OE1
C A 0057 ASP OD1 10.92 C A 0063 ASP OD2
C A 0057 ASP OD2 11.65 C A 0063 ASP OD1
C A 0057 ASP OD2 9.578 C A 0063 ASP OD2
C A 0062 GLU OE1 6.343 C A 0063 ASP OD1
C A 0062 GLU OE1 7.045 C A 0063 ASP OD2
C A 0062 GLU OE2 7.106 C A 0063 ASP OD1
C A 0062 GLU OE2 7.265 C A 0063 ASP OD2
C A 0062 GLU OE1 10.24 H A 0065 ASP OD1
C A 0062 GLU OE1 8.104 H A 0065 ASP OD2
C A 0062 GLU OE2 8.661 H A 0065 ASP OD1
C A 0062 GLU OE2 6.661 H A 0065 ASP OD2
C A 0063 ASP OD1 10.74 H A 0065 ASP OD1
C A 0063 ASP OD1 8.998 H A 0065 ASP OD2
C A 0063 ASP OD2 10.36 H A 0065 ASP OD1
C A 0063 ASP OD2 8.863 H A 0065 ASP OD2
H A 0066 ARG NH1 11.43 C A 0068 ARG NH1
H A 0066 ARG NH1 9.901 C A 0068 ARG NH2
H A 0066 ARG NH2 11.48 C A 0068 ARG NH2
C A 0068 ARG NH1 8.671 H A 0104 HIS ND1
C A 0068 ARG NH1 8.171 H A 0104 HIS NE2
C A 0068 ARG NH2 10.84 H A 0104 HIS ND1
C A 0068 ARG NH2 10.25 H A 0104 HIS NE2
H A 0091 GLU OE1 7.286 H A 0095 GLU OE1
H A 0091 GLU OE1 5.376 H A 0095 GLU OE2
H A 0091 GLU OE2 9.232 H A 0095 GLU OE1
H A 0091 GLU OE2 7.235 H A 0095 GLU OE2
H A 0095 GLU OE1 11.82 H A 0148 ASP OD2
H A 0095 GLU OE2 11.19 H A 0148 ASP OD2
H A 0103 HIS ND1 8.239 H A 0104 HIS ND1
H A 0103 HIS ND1 7.396 H A 0104 HIS NE2
H A 0103 HIS NE2 9.040 H A 0104 HIS ND1
H A 0103 HIS NE2 7.851 H A 0104 HIS NE2
C A 0107 LYS NZ 4.126 C A 0150 LYS NZ
C A 0107 LYS NZ 11.90 C A 0184 LYS NZ
H A 0118 ASP OD1 7.476 C A 0121 ASP OD1
H A 0118 ASP OD1 7.461 C A 0121 ASP OD2
H A 0118 ASP OD2 9.366 C A 0121 ASP OD1
H A 0118 ASP OD2 9.521 C A 0121 ASP OD2
H A 0118 ASP OD1 8.584 C A 0122 ASP OD1
H A 0118 ASP OD1 8.525 C A 0122 ASP OD2
H A 0118 ASP OD2 9.886 C A 0122 ASP OD1
H A 0118 ASP OD2 9.369 C A 0122 ASP OD2
C A 0120 ARG NH1 10.14 H A 0128 LYS NZ
C A 0120 ARG NH2 11.65 H A 0128 LYS NZ
C A 0121 ASP OD1 8.371 C A 0122 ASP OD1
C A 0121 ASP OD1 9.587 C A 0122 ASP OD2
C A 0121 ASP OD2 6.841 C A 0122 ASP OD1
C A 0121 ASP OD2 8.386 C A 0122 ASP OD2
C A 0121 ASP OD1 11.17 H A 0140 GLU OE2
C A 0121 ASP OD1 10.64 E A 0156 GLU OE1
C A 0121 ASP OD1 11.25 E A 0156 GLU OE2
C A 0122 ASP OD1 10.80 H A 0127 GLU OE1
C A 0122 ASP OD1 11.24 H A 0127 GLU OE2
C A 0122 ASP OD2 11.02 H A 0127 GLU OE1
C A 0122 ASP OD2 11.79 H A 0127 GLU OE2
H A 0128 LYS NZ 10.17 C A 0131 LYS NZ
C A 0131 LYS NZ 11.79 C A 0133 LYS NZ
C A 0133 LYS NZ 7.756 C A 0135 LYS NZ
H A 0140 GLU OE1 3.566 H A 0143 GLU OE1
H A 0140 GLU OE1 5.208 H A 0143 GLU OE2
H A 0140 GLU OE2 4.144 H A 0143 GLU OE1
H A 0140 GLU OE2 6.241 H A 0143 GLU OE2
H A 0140 GLU OE1 6.978 E A 0156 GLU OE1
H A 0140 GLU OE1 6.944 E A 0156 GLU OE2
H A 0140 GLU OE2 4.997 E A 0156 GLU OE1
H A 0140 GLU OE2 5.092 E A 0156 GLU OE2
H A 0143 GLU OE1 6.535 E A 0156 GLU OE1
H A 0143 GLU OE1 6.903 E A 0156 GLU OE2
H A 0143 GLU OE2 8.513 E A 0156 GLU OE1
H A 0143 GLU OE2 8.932 E A 0156 GLU OE2
H A 0143 GLU OE1 11.26 H A 0171 GLU OE1
H A 0143 GLU OE1 9.147 H A 0171 GLU OE2
H A 0143 GLU OE2 10.92 H A 0171 GLU OE1
H A 0143 GLU OE2 8.727 H A 0171 GLU OE2
H A 0144 LYS NZ 9.116 H A 0147 ARG NH1
H A 0144 LYS NZ 9.889 H A 0147 ARG NH2
H A 0147 ARG NH1 9.144 C A 0153 LYS NZ
H A 0147 ARG NH2 7.432 C A 0153 LYS NZ
H A 0147 ARG NH1 6.272 C A 0183 LYS NZ
H A 0147 ARG NH2 5.084 C A 0183 LYS NZ
H A 0147 ARG NH1 8.690 C A 0184 LYS NZ
H A 0147 ARG NH2 10.82 C A 0184 LYS NZ
C A 0150 LYS NZ 8.332 C A 0184 LYS NZ
C A 0153 LYS NZ 6.120 C A 0183 LYS NZ
E A 0156 GLU OE1 11.81 H A 0171 GLU OE1
E A 0156 GLU OE1 10.42 H A 0171 GLU OE2
E A 0156 GLU OE2 10.71 H A 0171 GLU OE2
H A 0170 ASP OD1 5.462 H A 0171 GLU OE1
H A 0170 ASP OD1 7.552 H A 0171 GLU OE2
H A 0170 ASP OD2 5.451 H A 0171 GLU OE1
H A 0170 ASP OD2 7.265 H A 0171 GLU OE2
H A 0170 ASP OD1 11.33 C A 0178 GLU OE1
H A 0170 ASP OD1 11.70 C A 0178 GLU OE2
H A 0171 GLU OE1 10.71 C A 0181 GLU OE1
H A 0171 GLU OE1 10.68 C A 0181 GLU OE2
H A 0171 GLU OE2 10.45 C A 0181 GLU OE1
H A 0171 GLU OE2 9.982 C A 0181 GLU OE2
C A 0178 GLU OE2 10.79 C A 0181 GLU OE1
HB_MM 2.00 3.20 279
C A 0002 GLN N 2.252 C A 0001 MET O
E A 0003 THR N 2.247 C A 0002 GLN O
E A 0004 ILE N 2.254 E A 0003 THR O
E A 0005 LYS N 2.251 E A 0004 ILE O
E A 0006 CYS N 2.249 E A 0005 LYS O
E A 0007 VAL N 3.175 E A 0005 LYS O
E A 0007 VAL N 2.251 E A 0006 CYS O
E A 0008 VAL N 2.247 E A 0007 VAL O
E A 0009 VAL N 2.252 E A 0008 VAL O
C A 0010 GLY N 2.242 E A 0009 VAL O
C A 0011 ASP N 2.250 C A 0010 GLY O
C A 0012 GLY N 2.250 C A 0011 ASP O
C A 0013 ALA N 2.250 C A 0012 GLY O
C A 0014 VAL N 2.252 C A 0013 ALA O
C A 0015 GLY N 2.462 C A 0013 ALA O
C A 0015 GLY N 2.249 C A 0014 VAL O
H A 0016 LYS N 2.516 C A 0013 ALA O
H A 0016 LYS N 2.252 C A 0015 GLY O
H A 0017 THR N 2.248 H A 0016 LYS O
H A 0018 CYS N 2.254 H A 0017 THR O
H A 0019 LEU N 2.635 H A 0017 THR O
H A 0019 LEU N 2.248 H A 0018 CYS O
H A 0020 LEU N 3.011 H A 0017 THR O
H A 0020 LEU N 2.248 H A 0019 LEU O
H A 0021 ILE N 2.592 H A 0017 THR O
H A 0021 ILE N 2.249 H A 0020 LEU O
H A 0022 SER N 3.010 H A 0018 CYS O
H A 0022 SER N 2.241 H A 0021 ILE O
H A 0022 SER N 3.040 C A 0025 THR O
H A 0023 TYR N 3.002 H A 0019 LEU O
H A 0023 TYR N 3.081 H A 0021 ILE O
H A 0023 TYR N 2.249 H A 0022 SER O
H A 0024 THR N 3.092 H A 0020 LEU O
H A 0024 THR N 2.774 H A 0021 ILE O
H A 0024 THR N 2.982 H A 0022 SER O
H A 0024 THR N 2.255 H A 0023 TYR O
C A 0025 THR N 2.462 H A 0021 ILE O
C A 0025 THR N 2.254 H A 0024 THR O
C A 0026 ASN N 2.266 C A 0025 THR O
C A 0027 LYS N 2.252 C A 0026 ASN O
C A 0028 PHE N 2.251 C A 0027 LYS O
C A 0029 PRO N 2.250 C A 0028 PHE O
C A 0030 SER N 3.109 C A 0028 PHE O
C A 0030 SER N 2.249 C A 0029 PRO O
C A 0031 GLU N 2.250 C A 0030 SER O
C A 0032 TYR N 2.248 C A 0031 GLU O
C A 0033 VAL N 2.253 C A 0032 TYR O
C A 0034 PRO N 2.252 C A 0033 VAL O
C A 0035 THR N 2.665 C A 0033 VAL O
C A 0035 THR N 2.248 C A 0034 PRO O
C A 0036 VAL N 2.613 C A 0033 VAL O
C A 0036 VAL N 2.927 C A 0034 PRO O
C A 0036 VAL N 2.251 C A 0035 THR O
C A 0037 PHE N 3.070 C A 0034 PRO O
C A 0037 PHE N 2.777 C A 0035 THR O
C A 0037 PHE N 2.249 C A 0036 VAL O
C A 0038 ASP N 2.935 C A 0036 VAL O
C A 0038 ASP N 2.249 C A 0037 PHE O
C A 0039 ASN N 2.251 C A 0038 ASP O
C A 0040 TYR N 2.249 C A 0039 ASN O
E A 0041 ALA N 2.249 C A 0040 TYR O
E A 0042 VAL N 2.247 E A 0041 ALA O
E A 0043 THR N 2.252 E A 0042 VAL O
E A 0044 VAL N 2.250 E A 0043 THR O
E A 0045 MET N 2.250 E A 0044 VAL O
E A 0046 ILE N 2.255 E A 0045 MET O
C A 0047 GLY N 2.975 E A 0045 MET O
C A 0047 GLY N 2.250 E A 0046 ILE O
C A 0048 GLY N 2.539 E A 0046 ILE O
C A 0048 GLY N 2.255 C A 0047 GLY O
C A 0049 GLU N 2.251 C A 0048 GLY O
C A 0050 PRO N 2.251 C A 0049 GLU O
E A 0051 TYR N 3.055 E A 0044 VAL O
E A 0051 TYR N 2.772 C A 0049 GLU O
E A 0051 TYR N 2.248 C A 0050 PRO O
E A 0052 THR N 2.248 E A 0051 TYR O
E A 0053 LEU N 2.248 E A 0052 THR O
C A 0054 GLY N 2.248 E A 0053 LEU O
C A 0055 LEU N 2.251 C A 0054 GLY O
C A 0056 PHE N 2.250 C A 0055 LEU O
C A 0057 ASP N 2.249 C A 0056 PHE O
C A 0058 THR N 2.250 C A 0057 ASP O
C A 0059 ALA N 2.248 C A 0058 THR O
C A 0060 GLY N 2.252 C A 0059 ALA O
C A 0061 LEU N 2.252 C A 0060 GLY O
C A 0062 GLU N 2.253 C A 0061 LEU O
C A 0063 ASP N 2.969 C A 0061 LEU O
C A 0063 ASP N 2.251 C A 0062 GLU O
H A 0064 TYR N 2.981 C A 0061 LEU O
H A 0064 TYR N 2.250 C A 0063 ASP O
H A 0065 ASP N 3.167 C A 0061 LEU O
H A 0065 ASP N 2.247 H A 0064 TYR O
H A 0066 ARG N 2.250 H A 0065 ASP O
C A 0067 LEU N 2.247 H A 0066 ARG O
C A 0068 ARG N 2.250 C A 0067 LEU O
H A 0069 PRO N 2.252 C A 0068 ARG O
H A 0070 LEU N 2.251 H A 0069 PRO O
H A 0071 SER N 3.131 H A 0069 PRO O
H A 0071 SER N 2.249 H A 0070 LEU O
H A 0072 TYR N 2.249 H A 0071 SER O
C A 0073 PRO N 2.252 H A 0072 TYR O
C A 0074 GLN N 2.251 C A 0073 PRO O
C A 0075 THR N 2.250 C A 0074 GLN O
C A 0076 ASP N 2.250 C A 0075 THR O
C A 0077 VAL N 2.250 C A 0076 ASP O
E A 0078 PHE N 2.250 C A 0077 VAL O
E A 0079 LEU N 2.248 E A 0078 PHE O
E A 0080 VAL N 2.249 E A 0079 LEU O
E A 0081 CYS N 2.249 E A 0080 VAL O
C A 0082 PHE N 2.254 E A 0081 CYS O
C A 0083 SER N 2.246 C A 0082 PHE O
C A 0084 VAL N 2.250 C A 0083 SER O
C A 0085 VAL N 2.247 C A 0084 VAL O
C A 0086 SER N 3.016 C A 0084 VAL O
C A 0086 SER N 2.247 C A 0085 VAL O
C A 0087 PRO N 2.251 C A 0086 SER O
C A 0088 SER N 2.254 C A 0087 PRO O
H A 0089 SER N 2.252 C A 0088 SER O
H A 0090 PHE N 2.252 H A 0089 SER O
H A 0091 GLU N 2.902 H A 0089 SER O
H A 0091 GLU N 2.249 H A 0090 PHE O
H A 0092 ASN N 2.545 H A 0089 SER O
H A 0092 ASN N 2.250 H A 0091 GLU O
H A 0093 VAL N 2.919 H A 0089 SER O
H A 0093 VAL N 2.251 H A 0092 ASN O
H A 0094 LYS N 3.163 H A 0090 PHE O
H A 0094 LYS N 3.122 H A 0092 ASN O
H A 0094 LYS N 2.250 H A 0093 VAL O
H A 0095 GLU N 3.016 H A 0092 ASN O
H A 0095 GLU N 2.253 H A 0094 LYS O
H A 0096 LYS N 2.539 H A 0092 ASN O
H A 0096 LYS N 2.248 H A 0095 GLU O
H A 0097 TRP N 2.804 H A 0093 VAL O
H A 0097 TRP N 2.250 H A 0096 LYS O
H A 0098 VAL N 2.250 H A 0097 TRP O
H A 0099 PRO N 2.249 H A 0098 VAL O
H A 0100 GLU N 2.877 H A 0097 TRP O
H A 0100 GLU N 2.249 H A 0099 PRO O
H A 0101 ILE N 2.781 H A 0097 TRP O
H A 0101 ILE N 2.251 H A 0100 GLU O
H A 0102 THR N 3.041 H A 0100 GLU O
H A 0102 THR N 2.250 H A 0101 ILE O
H A 0103 HIS N 2.901 H A 0100 GLU O
H A 0103 HIS N 2.251 H A 0102 THR O
H A 0104 HIS N 2.250 H A 0103 HIS O
C A 0105 CYS N 2.250 H A 0104 HIS O
C A 0106 PRO N 2.250 C A 0105 CYS O
C A 0107 LYS N 2.556 C A 0105 CYS O
C A 0107 LYS N 2.250 C A 0106 PRO O
C A 0108 THR N 2.250 C A 0107 LYS O
C A 0109 PRO N 2.252 C A 0108 THR O
E A 0110 PHE N 2.249 C A 0109 PRO O
E A 0111 LEU N 2.250 E A 0110 PHE O
E A 0112 LEU N 2.250 E A 0111 LEU O
E A 0113 VAL N 2.247 E A 0112 LEU O
E A 0114 GLY N 2.252 E A 0113 VAL O
C A 0115 THR N 2.246 E A 0114 GLY O
C A 0116 GLN N 2.248 C A 0115 THR O
H A 0117 ILE N 2.997 C A 0115 THR O
H A 0117 ILE N 2.251 C A 0116 GLN O
H A 0118 ASP N 2.597 C A 0116 GLN O
H A 0118 ASP N 2.249 H A 0117 ILE O
H A 0119 LEU N 2.613 C A 0116 GLN O
H A 0119 LEU N 2.249 H A 0118 ASP O
C A 0120 ARG N 2.873 C A 0116 GLN O
C A 0120 ARG N 2.247 H A 0119 LEU O
C A 0121 ASP N 2.735 H A 0119 LEU O
C A 0121 ASP N 2.250 C A 0120 ARG O
C A 0122 ASP N 2.620 H A 0119 LEU O
C A 0122 ASP N 2.940 C A 0120 ARG O
C A 0122 ASP N 2.251 C A 0121 ASP O
H A 0123 PRO N 2.251 C A 0122 ASP O
H A 0124 SER N 2.246 H A 0123 PRO O
H A 0125 THR N 2.249 H A 0124 SER O
H A 0126 ILE N 2.913 H A 0124 SER O
H A 0126 ILE N 2.250 H A 0125 THR O
H A 0127 GLU N 2.639 H A 0124 SER O
H A 0127 GLU N 2.255 H A 0126 ILE O
H A 0128 LYS N 2.892 H A 0125 THR O
H A 0128 LYS N 3.139 H A 0126 ILE O
H A 0128 LYS N 2.254 H A 0127 GLU O
H A 0129 LEU N 3.136 H A 0125 THR O
H A 0129 LEU N 2.744 H A 0126 ILE O
H A 0129 LEU N 2.253 H A 0128 LYS O
H A 0130 ALA N 2.723 H A 0126 ILE O
H A 0130 ALA N 3.059 H A 0127 GLU O
H A 0130 ALA N 2.255 H A 0129 LEU O
C A 0131 LYS N 2.926 H A 0129 LEU O
C A 0131 LYS N 2.252 H A 0130 ALA O
C A 0132 ASN N 2.762 H A 0129 LEU O
C A 0132 ASN N 2.830 H A 0130 ALA O
C A 0132 ASN N 2.253 C A 0131 LYS O
C A 0133 LYS N 2.523 H A 0129 LEU O
C A 0133 LYS N 2.250 C A 0132 ASN O
C A 0134 GLN N 2.282 C A 0133 LYS O
C A 0135 LYS N 2.250 C A 0134 GLN O
C A 0136 PRO N 3.154 C A 0134 GLN O
C A 0136 PRO N 2.255 C A 0135 LYS O
C A 0137 ILE N 3.128 C A 0084 VAL O
C A 0137 ILE N 2.245 C A 0136 PRO O
C A 0138 THR N 2.747 C A 0136 PRO O
C A 0138 THR N 2.252 C A 0137 ILE O
H A 0139 PRO N 2.251 C A 0138 THR O
H A 0140 GLU N 2.825 C A 0138 THR O
H A 0140 GLU N 2.250 H A 0139 PRO O
H A 0141 THR N 2.629 C A 0138 THR O
H A 0141 THR N 2.252 H A 0140 GLU O
H A 0142 ALA N 2.251 H A 0141 THR O
H A 0143 GLU N 3.053 H A 0141 THR O
H A 0143 GLU N 2.250 H A 0142 ALA O
H A 0144 LYS N 3.128 H A 0140 GLU O
H A 0144 LYS N 2.776 H A 0141 THR O
H A 0144 LYS N 2.251 H A 0143 GLU O
H A 0145 LEU N 2.250 H A 0144 LYS O
H A 0146 ALA N 2.763 H A 0142 ALA O
H A 0146 ALA N 2.250 H A 0145 LEU O
H A 0147 ARG N 2.988 H A 0143 GLU O
H A 0147 ARG N 2.250 H A 0146 ALA O
H A 0148 ASP N 2.960 H A 0144 LYS O
H A 0148 ASP N 3.077 H A 0145 LEU O
H A 0148 ASP N 2.251 H A 0147 ARG O
H A 0149 LEU N 3.079 H A 0147 ARG O
H A 0149 LEU N 2.251 H A 0148 ASP O
C A 0150 LYS N 2.744 H A 0147 ARG O
C A 0150 LYS N 2.252 H A 0149 LEU O
C A 0151 ALA N 3.095 H A 0146 ALA O
C A 0151 ALA N 2.898 H A 0149 LEU O
C A 0151 ALA N 2.250 C A 0150 LYS O
C A 0152 VAL N 2.250 C A 0151 ALA O
C A 0153 LYS N 2.252 C A 0152 VAL O
E A 0154 TYR N 2.251 C A 0153 LYS O
E A 0155 VAL N 2.247 E A 0154 TYR O
E A 0156 GLU N 2.248 E A 0155 VAL O
E A 0157 CYS N 2.252 E A 0156 GLU O
E A 0158 SER N 2.249 E A 0157 CYS O
C A 0159 ALA N 2.250 E A 0158 SER O
C A 0160 LEU N 2.252 C A 0159 ALA O
C A 0161 THR N 2.252 C A 0160 LEU O
C A 0162 GLN N 3.057 E A 0158 SER O
C A 0162 GLN N 2.253 C A 0161 THR O
C A 0163 LYS N 2.250 C A 0162 GLN O
C A 0164 GLY N 2.251 C A 0163 LYS O
H A 0165 LEU N 2.251 C A 0164 GLY O
H A 0166 LYS N 2.574 C A 0164 GLY O
H A 0166 LYS N 2.248 H A 0165 LEU O
H A 0167 ASN N 3.094 H A 0165 LEU O
H A 0167 ASN N 2.246 H A 0166 LYS O
H A 0168 VAL N 2.249 H A 0167 ASN O
H A 0169 PHE N 3.134 H A 0165 LEU O
H A 0169 PHE N 2.248 H A 0168 VAL O
H A 0170 ASP N 2.518 H A 0166 LYS O
H A 0170 ASP N 2.929 H A 0167 ASN O
H A 0170 ASP N 3.130 H A 0168 VAL O
H A 0170 ASP N 2.252 H A 0169 PHE O
H A 0171 GLU N 3.150 H A 0167 ASN O
H A 0171 GLU N 2.881 H A 0168 VAL O
H A 0171 GLU N 2.252 H A 0170 ASP O
H A 0172 ALA N 3.195 H A 0168 VAL O
H A 0172 ALA N 2.254 H A 0171 GLU O
H A 0173 ILE N 2.252 H A 0172 ALA O
H A 0174 LEU N 2.878 H A 0170 ASP O
H A 0174 LEU N 2.253 H A 0173 ILE O
H A 0175 ALA N 3.028 H A 0173 ILE O
H A 0175 ALA N 2.250 H A 0174 LEU O
H A 0176 ALA N 2.537 H A 0173 ILE O
H A 0176 ALA N 2.960 H A 0174 LEU O
H A 0176 ALA N 2.252 H A 0175 ALA O
H A 0177 LEU N 2.819 H A 0173 ILE O
H A 0177 LEU N 2.964 H A 0174 LEU O
H A 0177 LEU N 2.250 H A 0176 ALA O
C A 0178 GLU N 2.967 H A 0174 LEU O
C A 0178 GLU N 2.252 H A 0177 LEU O
C A 0179 PRO N 2.252 C A 0178 GLU O
C A 0180 PRO N 2.986 C A 0178 GLU O
C A 0180 PRO N 2.252 C A 0179 PRO O
C A 0181 GLU N 2.250 C A 0180 PRO O
C A 0182 PRO N 2.251 C A 0181 GLU O
C A 0183 LYS N 2.251 C A 0182 PRO O
C A 0184 LYS N 2.251 C A 0183 LYS O
HB_MS 2.00 3.20 24
H A 0018 CYS O 3.040 H A 0022 SER OG
H A 0020 LEU O 2.616 H A 0024 THR OG1
C A 0026 ASN N 2.686 C A 0025 THR OG1
C A 0028 PHE O 2.426 C A 0032 TYR OH
C A 0036 VAL O 2.839 H A 0064 TYR OH
C A 0039 ASN N 2.810 C A 0038 ASP OD2
E A 0042 VAL O 2.502 E A 0052 THR OG1
E A 0052 THR O 3.116 E A 0051 TYR OH
C A 0057 ASP N 2.620 C A 0038 ASP OD2
C A 0059 ALA N 3.023 C A 0058 THR OG1
C A 0061 LEU N 2.910 H A 0065 ASP OD2
C A 0068 ARG O 2.427 H A 0071 SER OG
H A 0071 SER O 3.114 H A 0104 HIS ND1
C A 0076 ASP N 2.771 C A 0075 THR OG1
H A 0098 VAL O 2.422 H A 0102 THR OG1
H A 0099 PRO O 2.742 H A 0103 HIS ND1
H A 0101 ILE O 2.576 C A 0108 THR OG1
C A 0105 CYS O 2.953 C A 0108 THR OG1
C A 0115 THR O 3.193 E A 0158 SER OG
C A 0116 GLN N 2.497 C A 0115 THR OG1
C A 0132 ASN O 2.558 C A 0133 LYS NZ
C A 0138 THR N 2.706 H A 0141 THR OG1
C A 0138 THR O 2.936 H A 0141 THR OG1
C A 0183 LYS O 2.798 H A 0147 ARG NH1
HB_SS 2.00 3.20 4
C A 0027 LYS NZ 3.190 C A 0025 THR OG1
C A 0038 ASP OD1 2.421 H A 0064 TYR OH
H A 0128 LYS NZ 3.164 H A 0124 SER OG
H A 0166 LYS NZ 3.198 H A 0023 TYR OH
AROMATIC 0.00 8.00 4
C A 0068 ARG 6.160 H A 0072 TYR
H A 0166 LYS 4.881 H A 0023 TYR
H A 0072 TYR 4.923 H A 0104 HIS
E A 0005 LYS 6.026 C A 0056 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 88
C A 0011 ASP CA 3.752 C B 0537 ARG C
C A 0011 ASP C 3.755 C B 0537 ARG CA
C A 0011 ASP C 3.430 C B 0537 ARG CB
C A 0012 GLY CA 3.492 C B 0537 ARG CD
H A 0016 LYS CD 3.741 C B 0543 LEU CD1
H A 0021 ILE CD1 3.409 E B 0518 PHE CZ
C A 0031 GLU CD 3.655 C B 0528 PRO CB
C A 0031 GLU CD 3.593 C B 0528 PRO CD
C A 0032 TYR CD1 3.399 C B 0532 TRP CB
C A 0032 TYR CE1 3.123 C B 0532 TRP CB
C A 0032 TYR CE1 3.462 C B 0532 TRP CG
C A 0032 TYR CE1 3.654 C B 0532 TRP CD1
C A 0033 VAL CB 3.220 C B 0526 SER CB
C A 0033 VAL CG1 3.128 C B 0526 SER CB
C A 0033 VAL CG1 3.679 C B 0529 ARG CD
C A 0034 PRO CA 3.739 C B 0525 ASP CA
C A 0035 THR CG2 3.433 C B 0543 LEU CD2
C A 0036 VAL CG1 3.424 C B 0524 GLY CA
C A 0037 PHE CD2 3.608 E B 0520 HIS CE1
C A 0037 PHE CE2 3.311 E B 0520 HIS CE1
C A 0037 PHE CB 3.791 C B 0522 GLY CA
C A 0037 PHE CB 3.467 C B 0522 GLY C
C A 0037 PHE CB 3.776 C B 0523 HIS CA
C A 0037 PHE CB 3.119 C B 0523 HIS C
C A 0037 PHE CB 3.669 C B 0524 GLY CA
C A 0040 TYR CD2 3.678 E B 0518 PHE CD1
C A 0040 TYR CD2 3.239 E B 0518 PHE CE1
C A 0040 TYR CD2 3.533 E B 0518 PHE CZ
C A 0040 TYR CE2 3.692 E B 0518 PHE CE1
C A 0040 TYR CE2 3.785 E B 0518 PHE CE2
C A 0040 TYR CE2 3.443 E B 0518 PHE CZ
C A 0040 TYR CD2 3.738 E B 0520 HIS CA
C A 0040 TYR CE1 3.791 E B 0520 HIS CE1
C A 0040 TYR CE2 3.447 E B 0520 HIS CA
C A 0040 TYR CZ 3.532 E B 0520 HIS CA
C A 0040 TYR CZ 3.546 E B 0520 HIS CG
C A 0040 TYR CZ 3.518 E B 0520 HIS CE1
E A 0042 VAL CB 3.437 E B 0517 SER CA
E A 0042 VAL CB 3.402 E B 0517 SER C
E A 0042 VAL CB 3.377 E B 0517 SER CB
E A 0042 VAL CG1 3.662 E B 0517 SER CA
E A 0042 VAL CG1 2.991 E B 0517 SER C
E A 0042 VAL CG1 3.713 E B 0517 SER CB
E A 0042 VAL CG2 3.599 E B 0517 SER CB
E A 0043 THR CG2 3.733 E B 0519 ILE CD1
E A 0044 VAL CB 3.583 C B 0514 LEU CD1
E A 0044 VAL CG2 3.405 C B 0514 LEU CD1
E A 0044 VAL CG1 3.459 C B 0516 ASN C
E A 0044 VAL CG1 3.647 E B 0517 SER CA
E A 0044 VAL CG1 3.569 E B 0517 SER CB
E A 0044 VAL CG2 3.744 E B 0517 SER CB
E A 0045 MET C 3.096 C B 0514 LEU CD1
E A 0046 ILE C 3.352 C B 0510 ILE CG2
E A 0046 ILE CG2 3.388 C B 0510 ILE CG2
C A 0047 GLY CA 3.728 C B 0510 ILE CA
C A 0047 GLY CA 3.340 C B 0510 ILE CG2
C A 0057 ASP CG 3.600 C B 0543 LEU CD1
C A 0057 ASP CG 3.415 C B 0543 LEU CD2
C A 0058 THR CG2 3.280 C B 0540 GLU C
C A 0058 THR CG2 3.351 C B 0540 GLU CB
C A 0058 THR CG2 3.707 C B 0540 GLU CG
C A 0058 THR CG2 3.364 C B 0540 GLU CD
C A 0059 ALA CA 3.582 C B 0542 TYR C
C A 0061 LEU CD2 3.187 C B 0526 SER CB
C A 0063 ASP CG 3.320 C B 0524 GLY CA
C A 0068 ARG CG 3.546 C B 0541 LEU CD2
C A 0068 ARG CD 3.551 C B 0541 LEU CD2
H A 0070 LEU CD2 3.738 C B 0539 ASP CG
H A 0070 LEU CD2 3.582 C B 0540 GLU C
H A 0070 LEU CD2 3.263 C B 0541 LEU CA
H A 0070 LEU CD2 3.053 C B 0541 LEU CB
H A 0070 LEU CD2 3.257 C B 0541 LEU CG
H A 0070 LEU CD2 3.364 C B 0541 LEU CD1
H A 0170 ASP CG 3.701 C B 0512 GLN CB
H A 0173 ILE CD1 3.533 C B 0512 GLN CB
H A 0174 LEU CD1 3.646 C B 0505 LEU CG
H A 0174 LEU CD1 3.262 C B 0505 LEU CD2
H A 0174 LEU CD2 3.349 C B 0505 LEU CB
H A 0174 LEU CD2 3.539 C B 0505 LEU CG
H A 0174 LEU CD1 3.362 C B 0507 ALA CB
H A 0177 LEU CD2 3.334 C B 0510 ILE CB
H A 0177 LEU CD2 3.502 C B 0510 ILE CG2
C A 0178 GLU CB 3.161 C B 0507 ALA CA
C A 0178 GLU CB 2.948 C B 0507 ALA CB
C A 0178 GLU CG 3.725 C B 0507 ALA CA
C A 0178 GLU CD 3.416 C B 0507 ALA CA
C A 0178 GLU CD 3.194 C B 0507 ALA C
C A 0178 GLU CD 3.607 C B 0508 GLN CB
CHARGE_ATTR 2.00 12.00 55
E A 0005 LYS NZ 11.36 C B 0540 GLU OE1
E A 0005 LYS NZ 11.81 C B 0540 GLU OE2
C A 0011 ASP OD1 8.347 C B 0537 ARG NH1
C A 0011 ASP OD1 10.00 C B 0537 ARG NH2
C A 0011 ASP OD2 7.113 C B 0537 ARG NH1
C A 0011 ASP OD2 8.437 C B 0537 ARG NH2
H A 0016 LYS NZ 6.989 C B 0539 ASP OD1
H A 0016 LYS NZ 7.887 C B 0539 ASP OD2
H A 0016 LYS NZ 6.091 C B 0540 GLU OE1
H A 0016 LYS NZ 5.295 C B 0540 GLU OE2
C A 0031 GLU OE2 11.77 C B 0529 ARG NH1
C A 0031 GLU OE1 11.08 C B 0530 HIS ND1
C A 0038 ASP OD1 11.00 E B 0520 HIS ND1
C A 0038 ASP OD2 11.21 E B 0520 HIS ND1
C A 0038 ASP OD1 11.07 C B 0523 HIS ND1
C A 0062 GLU OE1 6.157 C B 0523 HIS ND1
C A 0062 GLU OE1 5.142 C B 0523 HIS NE2
C A 0062 GLU OE2 7.900 C B 0523 HIS ND1
C A 0062 GLU OE2 7.059 C B 0523 HIS NE2
C A 0062 GLU OE1 7.426 C B 0529 ARG NH1
C A 0062 GLU OE1 7.603 C B 0529 ARG NH2
C A 0062 GLU OE2 5.302 C B 0529 ARG NH1
C A 0062 GLU OE2 5.766 C B 0529 ARG NH2
C A 0063 ASP OD1 10.21 E B 0520 HIS ND1
C A 0063 ASP OD1 10.50 E B 0520 HIS NE2
C A 0063 ASP OD2 9.681 E B 0520 HIS ND1
C A 0063 ASP OD2 10.04 E B 0520 HIS NE2
C A 0063 ASP OD1 3.802 C B 0523 HIS ND1
C A 0063 ASP OD1 4.912 C B 0523 HIS NE2
C A 0063 ASP OD2 5.689 C B 0523 HIS ND1
C A 0063 ASP OD2 6.321 C B 0523 HIS NE2
C A 0063 ASP OD1 11.44 C B 0529 ARG NH1
C A 0063 ASP OD2 10.80 C B 0529 ARG NH1
H A 0065 ASP OD2 11.42 C B 0523 HIS ND1
H A 0065 ASP OD2 11.77 C B 0523 HIS NE2
H A 0065 ASP OD1 8.071 C B 0529 ARG NH1
H A 0065 ASP OD1 9.490 C B 0529 ARG NH2
H A 0065 ASP OD2 7.118 C B 0529 ARG NH1
H A 0065 ASP OD2 8.401 C B 0529 ARG NH2
C A 0068 ARG NH1 11.80 C B 0539 ASP OD1
C A 0068 ARG NH1 9.606 C B 0539 ASP OD2
C A 0068 ARG NH2 11.75 C B 0539 ASP OD2
H A 0096 LYS NZ 7.101 C B 0536 ASP OD1
H A 0096 LYS NZ 8.488 C B 0536 ASP OD2
H A 0096 LYS NZ 8.334 C B 0539 ASP OD1
H A 0096 LYS NZ 9.795 C B 0539 ASP OD2
H A 0104 HIS ND1 8.182 C B 0539 ASP OD1
H A 0104 HIS ND1 6.943 C B 0539 ASP OD2
H A 0104 HIS NE2 9.078 C B 0539 ASP OD1
H A 0104 HIS NE2 7.720 C B 0539 ASP OD2
H A 0104 HIS ND1 11.00 C B 0540 GLU OE1
C A 0120 ARG NH1 9.541 C B 0536 ASP OD1
C A 0120 ARG NH1 9.766 C B 0536 ASP OD2
C A 0120 ARG NH2 7.380 C B 0536 ASP OD1
C A 0120 ARG NH2 7.845 C B 0536 ASP OD2
CHARGE_REPU 2.00 12.00 62
C A 0011 ASP OD1 6.690 C B 0536 ASP OD1
C A 0011 ASP OD1 7.566 C B 0536 ASP OD2
C A 0011 ASP OD2 5.075 C B 0536 ASP OD1
C A 0011 ASP OD2 5.618 C B 0536 ASP OD2
C A 0011 ASP OD1 4.704 C B 0539 ASP OD1
C A 0011 ASP OD1 6.441 C B 0539 ASP OD2
C A 0011 ASP OD2 6.590 C B 0539 ASP OD1
C A 0011 ASP OD2 8.310 C B 0539 ASP OD2
C A 0011 ASP OD1 11.94 C B 0540 GLU OE1
H A 0016 LYS NZ 9.798 C B 0537 ARG NH1
H A 0016 LYS NZ 10.93 C B 0537 ARG NH2
C A 0031 GLU OE2 9.971 C B 0525 ASP OD1
C A 0031 GLU OE2 11.21 C B 0525 ASP OD2
C A 0031 GLU OE1 8.327 C B 0527 ASP OD1
C A 0031 GLU OE1 9.210 C B 0527 ASP OD2
C A 0031 GLU OE2 7.691 C B 0527 ASP OD1
C A 0031 GLU OE2 8.128 C B 0527 ASP OD2
C A 0038 ASP OD1 10.67 C B 0525 ASP OD1
C A 0038 ASP OD1 11.97 C B 0525 ASP OD2
C A 0038 ASP OD1 8.603 C B 0540 GLU OE1
C A 0038 ASP OD1 7.994 C B 0540 GLU OE2
C A 0038 ASP OD2 8.350 C B 0540 GLU OE1
C A 0038 ASP OD2 7.619 C B 0540 GLU OE2
C A 0049 GLU OE1 11.52 C B 0509 ASP OD1
C A 0049 GLU OE1 11.68 C B 0509 ASP OD2
C A 0057 ASP OD1 10.59 C B 0539 ASP OD1
C A 0057 ASP OD1 10.70 C B 0539 ASP OD2
C A 0057 ASP OD2 11.78 C B 0539 ASP OD1
C A 0057 ASP OD1 4.527 C B 0540 GLU OE1
C A 0057 ASP OD1 2.809 C B 0540 GLU OE2
C A 0057 ASP OD2 6.581 C B 0540 GLU OE1
C A 0057 ASP OD2 4.931 C B 0540 GLU OE2
C A 0062 GLU OE1 8.275 C B 0525 ASP OD1
C A 0062 GLU OE1 7.677 C B 0525 ASP OD2
C A 0062 GLU OE2 9.047 C B 0525 ASP OD1
C A 0062 GLU OE2 8.936 C B 0525 ASP OD2
C A 0062 GLU OE1 8.279 C B 0527 ASP OD1
C A 0062 GLU OE1 7.637 C B 0527 ASP OD2
C A 0062 GLU OE2 7.626 C B 0527 ASP OD1
C A 0062 GLU OE2 7.586 C B 0527 ASP OD2
C A 0063 ASP OD1 7.009 C B 0525 ASP OD1
C A 0063 ASP OD1 6.971 C B 0525 ASP OD2
C A 0063 ASP OD2 6.406 C B 0525 ASP OD1
C A 0063 ASP OD2 7.057 C B 0525 ASP OD2
H A 0096 LYS NZ 10.63 C B 0537 ARG NH1
H A 0100 GLU OE1 11.64 C B 0536 ASP OD1
H A 0100 GLU OE1 6.910 C B 0539 ASP OD1
H A 0100 GLU OE1 7.682 C B 0539 ASP OD2
H A 0100 GLU OE2 5.654 C B 0539 ASP OD1
H A 0100 GLU OE2 5.911 C B 0539 ASP OD2
H A 0100 GLU OE2 11.95 C B 0540 GLU OE1
C A 0120 ARG NH1 8.195 C B 0537 ARG NH1
C A 0120 ARG NH1 6.768 C B 0537 ARG NH2
C A 0120 ARG NH2 6.196 C B 0537 ARG NH1
C A 0120 ARG NH2 5.092 C B 0537 ARG NH2
H A 0170 ASP OD1 11.32 C B 0509 ASP OD2
H A 0170 ASP OD2 11.98 C B 0509 ASP OD1
H A 0170 ASP OD2 11.01 C B 0509 ASP OD2
C A 0178 GLU OE1 8.016 C B 0509 ASP OD1
C A 0178 GLU OE1 9.224 C B 0509 ASP OD2
C A 0178 GLU OE2 7.321 C B 0509 ASP OD1
C A 0178 GLU OE2 8.863 C B 0509 ASP OD2
HB_MM 2.00 3.20 3
C A 0011 ASP O 2.541 C B 0537 ARG N
C A 0032 TYR O 3.109 C B 0545 ASN N
C A 0060 GLY N 3.138 C B 0542 TYR O
HB_MS 2.00 3.20 5
C A 0010 GLY N 2.953 C B 0539 ASP OD1
C A 0058 THR OG1 2.449 C B 0540 GLU O
C A 0063 ASP OD1 2.690 C B 0524 GLY N
C A 0063 ASP OD2 2.776 C B 0524 GLY N
C A 0178 GLU OE2 2.649 C B 0508 GLN N
HB_SS 2.00 3.20 1
C A 0040 TYR OH 2.520 E B 0520 HIS ND1
AROMATIC 0.00 8.00 3
C A 0037 PHE 5.421 E B 0520 HIS
C A 0028 PHE 5.694 C B 0537 ARG
C A 0032 TYR 7.988 C B 0537 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 193
C B 0502 GLY CA 3.797 C B 0503 SER CA
C B 0502 GLY C 2.434 C B 0503 SER CA
C B 0502 GLY C 3.030 C B 0503 SER C
C B 0502 GLY C 3.713 C B 0503 SER CB
C B 0503 SER CA 3.791 C B 0504 GLY CA
C B 0503 SER C 2.418 C B 0504 GLY CA
C B 0503 SER C 3.234 C B 0504 GLY C
C B 0503 SER C 3.704 C B 0505 LEU CD1
C B 0503 SER CB 3.345 C B 0505 LEU CD1
C B 0504 GLY CA 3.781 C B 0505 LEU CA
C B 0504 GLY CA 3.579 C B 0505 LEU CD1
C B 0504 GLY C 2.427 C B 0505 LEU CA
C B 0504 GLY C 3.704 C B 0505 LEU C
C B 0504 GLY C 3.071 C B 0505 LEU CB
C B 0504 GLY C 3.286 C B 0505 LEU CG
C B 0504 GLY C 2.893 C B 0505 LEU CD1
C B 0504 GLY C 3.561 C B 0505 LEU CD2
C B 0505 LEU C 2.438 C B 0506 SER CA
C B 0505 LEU C 2.906 C B 0506 SER C
C B 0505 LEU C 3.107 C B 0506 SER CB
C B 0505 LEU CD2 3.740 C B 0507 ALA CB
C B 0506 SER C 2.435 C B 0507 ALA CA
C B 0506 SER C 3.707 C B 0507 ALA C
C B 0506 SER C 3.006 C B 0507 ALA CB
C B 0507 ALA CA 3.790 C B 0508 GLN CA
C B 0507 ALA C 2.420 C B 0508 GLN CA
C B 0507 ALA C 3.055 C B 0508 GLN C
C B 0507 ALA C 2.923 C B 0508 GLN CB
C B 0508 GLN C 2.447 C B 0509 ASP CA
C B 0508 GLN C 2.939 C B 0509 ASP C
C B 0508 GLN C 3.117 C B 0509 ASP CB
C B 0508 GLN C 3.147 C B 0509 ASP CG
C B 0508 GLN CB 3.563 C B 0510 ILE CG1
C B 0508 GLN CB 3.620 C B 0510 ILE CD1
C B 0508 GLN CG 3.547 C B 0510 ILE CG1
C B 0508 GLN CG 3.747 C B 0510 ILE CD1
C B 0509 ASP CA 3.785 C B 0510 ILE CA
C B 0509 ASP C 2.432 C B 0510 ILE CA
C B 0509 ASP C 3.223 C B 0510 ILE C
C B 0509 ASP C 3.673 C B 0510 ILE CB
C B 0510 ILE CA 3.799 C B 0511 SER CA
C B 0510 ILE C 2.429 C B 0511 SER CA
C B 0510 ILE C 3.155 C B 0511 SER C
C B 0510 ILE C 3.682 C B 0511 SER CB
C B 0511 SER C 2.442 C B 0512 GLN CA
C B 0511 SER C 2.916 C B 0512 GLN C
C B 0511 SER C 3.713 C B 0512 GLN CB
C B 0511 SER CB 3.547 C B 0514 LEU CD2
C B 0512 GLN CA 2.964 C B 0513 PRO CD
C B 0512 GLN C 2.458 C B 0513 PRO CA
C B 0512 GLN C 2.921 C B 0513 PRO C
C B 0512 GLN C 3.630 C B 0513 PRO CB
C B 0512 GLN C 3.655 C B 0513 PRO CG
C B 0512 GLN C 2.521 C B 0513 PRO CD
C B 0512 GLN CB 3.026 C B 0513 PRO CD
C B 0512 GLN CG 3.540 C B 0513 PRO CD
C B 0512 GLN CD 3.310 C B 0513 PRO CD
C B 0513 PRO CA 3.800 C B 0514 LEU CA
C B 0513 PRO C 2.438 C B 0514 LEU CA
C B 0513 PRO C 3.031 C B 0514 LEU C
C B 0513 PRO C 3.727 C B 0514 LEU CB
C B 0514 LEU CA 3.795 C B 0515 GLN CA
C B 0514 LEU C 2.430 C B 0515 GLN CA
C B 0514 LEU C 3.242 C B 0515 GLN C
C B 0514 LEU C 3.650 C B 0515 GLN CB
C B 0515 GLN C 2.433 C B 0516 ASN CA
C B 0515 GLN C 3.059 C B 0516 ASN C
C B 0515 GLN C 2.948 C B 0516 ASN CB
C B 0516 ASN C 2.435 E B 0517 SER CA
C B 0516 ASN C 3.346 E B 0517 SER C
C B 0516 ASN C 3.598 E B 0517 SER CB
E B 0517 SER C 2.434 E B 0518 PHE CA
E B 0517 SER C 3.683 E B 0518 PHE C
E B 0517 SER C 3.162 E B 0518 PHE CB
E B 0518 PHE C 2.438 E B 0519 ILE CA
E B 0518 PHE C 3.359 E B 0519 ILE C
E B 0518 PHE C 3.630 E B 0519 ILE CB
E B 0518 PHE C 3.694 E B 0519 ILE CG1
E B 0518 PHE C 3.555 E B 0519 ILE CD1
E B 0519 ILE C 2.439 E B 0520 HIS CA
E B 0519 ILE C 3.112 E B 0520 HIS C
E B 0519 ILE C 2.918 E B 0520 HIS CB
E B 0520 HIS C 2.434 C B 0521 THR CA
E B 0520 HIS C 3.633 C B 0521 THR C
E B 0520 HIS C 3.284 C B 0521 THR CB
C B 0521 THR CA 3.791 C B 0522 GLY CA
C B 0521 THR C 2.419 C B 0522 GLY CA
C B 0521 THR C 3.656 C B 0522 GLY C
C B 0522 GLY C 2.434 C B 0523 HIS CA
C B 0522 GLY C 3.334 C B 0523 HIS C
C B 0522 GLY C 3.605 C B 0523 HIS CB
C B 0523 HIS C 2.425 C B 0524 GLY CA
C B 0523 HIS C 2.907 C B 0524 GLY C
C B 0523 HIS CD2 3.727 C B 0524 GLY C
C B 0523 HIS C 3.718 C B 0525 ASP CG
C B 0524 GLY C 2.450 C B 0525 ASP CA
C B 0524 GLY C 3.202 C B 0525 ASP C
C B 0524 GLY C 2.880 C B 0525 ASP CB
C B 0524 GLY C 2.976 C B 0525 ASP CG
C B 0525 ASP CA 3.795 C B 0526 SER CA
C B 0525 ASP C 2.432 C B 0526 SER CA
C B 0525 ASP C 3.440 C B 0526 SER C
C B 0525 ASP C 3.519 C B 0526 SER CB
C B 0526 SER C 2.449 C B 0527 ASP CA
C B 0526 SER C 2.892 C B 0527 ASP C
C B 0526 SER C 3.705 C B 0527 ASP CB
C B 0527 ASP CA 2.908 C B 0528 PRO CD
C B 0527 ASP C 2.475 C B 0528 PRO CA
C B 0527 ASP C 2.992 C B 0528 PRO C
C B 0527 ASP C 3.662 C B 0528 PRO CB
C B 0527 ASP C 3.561 C B 0528 PRO CG
C B 0527 ASP C 2.503 C B 0528 PRO CD
C B 0527 ASP CB 3.212 C B 0528 PRO CD
C B 0528 PRO CA 3.791 C B 0529 ARG CA
C B 0528 PRO C 2.429 C B 0529 ARG CA
C B 0528 PRO C 3.347 C B 0529 ARG C
C B 0528 PRO C 3.578 C B 0529 ARG CB
C B 0528 PRO C 3.673 C B 0529 ARG CG
C B 0529 ARG C 2.433 C B 0530 HIS CA
C B 0529 ARG C 3.615 C B 0530 HIS C
C B 0529 ARG C 3.331 C B 0530 HIS CB
C B 0529 ARG C 3.582 C B 0530 HIS CG
C B 0530 HIS C 2.441 C B 0531 CYS CA
C B 0530 HIS C 2.899 C B 0531 CYS C
C B 0530 HIS C 3.143 C B 0531 CYS CB
C B 0531 CYS C 2.436 C B 0532 TRP CA
C B 0531 CYS C 3.574 C B 0532 TRP C
C B 0531 CYS C 3.380 C B 0532 TRP CB
C B 0532 TRP CA 3.790 C B 0533 GLY CA
C B 0532 TRP C 2.416 C B 0533 GLY CA
C B 0532 TRP C 3.281 C B 0533 GLY C
C B 0532 TRP CZ2 3.398 C B 0535 PRO CA
C B 0532 TRP CZ2 3.032 C B 0535 PRO C
C B 0532 TRP CH2 3.490 C B 0535 PRO C
C B 0532 TRP CZ2 3.456 C B 0536 ASP C
C B 0532 TRP CH2 3.327 C B 0536 ASP C
C B 0532 TRP CZ2 3.419 C B 0537 ARG CA
C B 0532 TRP CZ2 3.737 C B 0537 ARG CG
C B 0532 TRP CH2 3.370 C B 0537 ARG CA
C B 0533 GLY CA 3.795 C B 0534 PHE CA
C B 0533 GLY C 2.432 C B 0534 PHE CA
C B 0533 GLY C 3.396 C B 0534 PHE C
C B 0533 GLY C 3.561 C B 0534 PHE CB
C B 0533 GLY C 3.739 C B 0534 PHE CG
C B 0534 PHE CA 2.908 C B 0535 PRO CD
C B 0534 PHE C 2.467 C B 0535 PRO CA
C B 0534 PHE C 3.027 C B 0535 PRO C
C B 0534 PHE C 3.659 C B 0535 PRO CB
C B 0534 PHE C 3.632 C B 0535 PRO CG
C B 0534 PHE C 2.506 C B 0535 PRO CD
C B 0534 PHE CB 3.645 C B 0535 PRO CD
C B 0535 PRO C 2.434 C B 0536 ASP CA
C B 0535 PRO C 3.074 C B 0536 ASP C
C B 0535 PRO C 2.930 C B 0536 ASP CB
C B 0535 PRO C 3.108 C B 0536 ASP CG
C B 0536 ASP C 2.438 C B 0537 ARG CA
C B 0536 ASP C 2.912 C B 0537 ARG C
C B 0536 ASP C 3.721 C B 0537 ARG CB
C B 0537 ARG CA 3.779 C B 0538 ILE CA
C B 0537 ARG C 2.417 C B 0538 ILE CA
C B 0537 ARG C 3.159 C B 0538 ILE C
C B 0537 ARG C 3.688 C B 0538 ILE CB
C B 0538 ILE C 2.431 C B 0539 ASP CA
C B 0538 ILE C 2.891 C B 0539 ASP C
C B 0538 ILE C 3.702 C B 0539 ASP CB
C B 0538 ILE CG1 3.268 C B 0542 TYR CB
C B 0538 ILE CG1 3.699 C B 0542 TYR CG
C B 0538 ILE CG2 3.593 C B 0542 TYR CB
C B 0538 ILE CG2 3.539 C B 0543 LEU CA
C B 0538 ILE CG2 3.252 C B 0543 LEU C
C B 0539 ASP C 2.434 C B 0540 GLU CA
C B 0539 ASP C 3.025 C B 0540 GLU C
C B 0539 ASP C 3.712 C B 0540 GLU CB
C B 0540 GLU C 2.430 C B 0541 LEU CA
C B 0540 GLU C 3.023 C B 0541 LEU C
C B 0540 GLU C 3.713 C B 0541 LEU CB
C B 0540 GLU CA 3.735 C B 0543 LEU CD1
C B 0540 GLU CG 3.607 C B 0543 LEU CD1
C B 0541 LEU CA 3.780 C B 0542 TYR CA
C B 0541 LEU C 2.430 C B 0542 TYR CA
C B 0541 LEU C 3.380 C B 0542 TYR C
C B 0541 LEU C 3.550 C B 0542 TYR CB
C B 0541 LEU C 3.686 C B 0542 TYR CD1
C B 0542 TYR C 2.439 C B 0543 LEU CA
C B 0542 TYR C 3.107 C B 0543 LEU C
C B 0542 TYR C 2.917 C B 0543 LEU CB
C B 0543 LEU CA 3.790 C B 0544 GLY CA
C B 0543 LEU C 2.416 C B 0544 GLY CA
C B 0543 LEU C 3.475 C B 0544 GLY C
C B 0544 GLY CA 3.797 C B 0545 ASN CA
C B 0544 GLY C 2.434 C B 0545 ASN CA
C B 0544 GLY C 3.040 C B 0545 ASN C
C B 0544 GLY C 3.712 C B 0545 ASN CB
CHARGE_ATTR 2.00 12.00 21
C B 0525 ASP OD1 6.698 E B 0520 HIS ND1
C B 0525 ASP OD1 5.669 E B 0520 HIS NE2
C B 0525 ASP OD2 7.346 E B 0520 HIS ND1
C B 0525 ASP OD2 6.153 E B 0520 HIS NE2
C B 0525 ASP OD1 7.141 C B 0523 HIS ND1
C B 0525 ASP OD1 6.077 C B 0523 HIS NE2
C B 0525 ASP OD2 5.932 C B 0523 HIS ND1
C B 0525 ASP OD2 4.563 C B 0523 HIS NE2
C B 0527 ASP OD1 11.50 C B 0523 HIS NE2
C B 0527 ASP OD2 10.11 C B 0523 HIS NE2
C B 0527 ASP OD1 7.142 C B 0529 ARG NH1
C B 0527 ASP OD1 6.426 C B 0529 ARG NH2
C B 0527 ASP OD2 8.529 C B 0529 ARG NH1
C B 0527 ASP OD2 7.835 C B 0529 ARG NH2
C B 0527 ASP OD1 10.63 C B 0530 HIS ND1
C B 0527 ASP OD1 10.55 C B 0530 HIS NE2
C B 0536 ASP OD1 5.857 C B 0537 ARG NH1
C B 0536 ASP OD1 6.625 C B 0537 ARG NH2
C B 0536 ASP OD2 7.010 C B 0537 ARG NH1
C B 0536 ASP OD2 7.182 C B 0537 ARG NH2
C B 0539 ASP OD1 11.08 C B 0537 ARG NH1
CHARGE_REPU 2.00 12.00 17
E B 0520 HIS ND1 10.37 C B 0523 HIS ND1
E B 0520 HIS ND1 10.40 C B 0523 HIS NE2
E B 0520 HIS NE2 10.21 C B 0523 HIS ND1
E B 0520 HIS NE2 9.820 C B 0523 HIS NE2
C B 0525 ASP OD1 10.65 C B 0527 ASP OD1
C B 0525 ASP OD1 9.557 C B 0527 ASP OD2
C B 0525 ASP OD2 10.76 C B 0527 ASP OD1
C B 0525 ASP OD2 9.317 C B 0527 ASP OD2
C B 0529 ARG NH1 9.303 C B 0530 HIS ND1
C B 0529 ARG NH1 8.153 C B 0530 HIS NE2
C B 0529 ARG NH2 9.252 C B 0530 HIS ND1
C B 0529 ARG NH2 7.954 C B 0530 HIS NE2
C B 0536 ASP OD1 11.15 C B 0539 ASP OD1
C B 0539 ASP OD1 7.808 C B 0540 GLU OE1
C B 0539 ASP OD1 8.827 C B 0540 GLU OE2
C B 0539 ASP OD2 7.404 C B 0540 GLU OE1
C B 0539 ASP OD2 8.881 C B 0540 GLU OE2
HB_MM 2.00 3.20 51
C B 0503 SER N 2.250 C B 0502 GLY O
C B 0504 GLY N 2.250 C B 0503 SER O
C B 0505 LEU N 2.249 C B 0504 GLY O
C B 0506 SER N 2.251 C B 0505 LEU O
C B 0507 ALA N 2.250 C B 0506 SER O
C B 0508 GLN N 2.248 C B 0507 ALA O
C B 0509 ASP N 2.988 C B 0507 ALA O
C B 0509 ASP N 2.259 C B 0508 GLN O
C B 0510 ILE N 2.251 C B 0509 ASP O
C B 0511 SER N 2.247 C B 0510 ILE O
C B 0512 GLN N 2.253 C B 0511 SER O
C B 0513 PRO N 2.248 C B 0512 GLN O
C B 0514 LEU N 2.501 C B 0512 GLN O
C B 0514 LEU N 2.252 C B 0513 PRO O
C B 0515 GLN N 2.251 C B 0514 LEU O
C B 0516 ASN N 2.250 C B 0515 GLN O
E B 0517 SER N 3.040 C B 0515 GLN O
E B 0517 SER N 2.252 C B 0516 ASN O
E B 0518 PHE N 2.250 E B 0517 SER O
E B 0519 ILE N 2.251 E B 0518 PHE O
E B 0520 HIS N 2.250 E B 0519 ILE O
C B 0521 THR N 2.251 E B 0520 HIS O
C B 0522 GLY N 2.251 C B 0521 THR O
C B 0523 HIS N 2.249 C B 0522 GLY O
C B 0524 GLY N 2.251 C B 0523 HIS O
C B 0525 ASP N 2.257 C B 0524 GLY O
C B 0526 SER N 2.252 C B 0525 ASP O
C B 0527 ASP N 2.251 C B 0526 SER O
C B 0528 PRO N 2.254 C B 0527 ASP O
C B 0529 ARG N 2.976 C B 0527 ASP O
C B 0529 ARG N 2.247 C B 0528 PRO O
C B 0530 HIS N 2.249 C B 0529 ARG O
C B 0531 CYS N 2.250 C B 0530 HIS O
C B 0532 TRP N 2.251 C B 0531 CYS O
C B 0533 GLY N 2.250 C B 0532 TRP O
C B 0534 PHE N 2.251 C B 0533 GLY O
C B 0535 PRO N 2.253 C B 0534 PHE O
C B 0536 ASP N 2.249 C B 0535 PRO O
C B 0537 ARG N 2.251 C B 0536 ASP O
C B 0538 ILE N 2.246 C B 0537 ARG O
C B 0539 ASP N 2.246 C B 0538 ILE O
C B 0540 GLU N 2.250 C B 0539 ASP O
C B 0541 LEU N 2.964 C B 0539 ASP O
C B 0541 LEU N 2.244 C B 0540 GLU O
C B 0542 TYR N 2.997 C B 0539 ASP O
C B 0542 TYR N 2.249 C B 0541 LEU O
C B 0543 LEU N 2.856 C B 0539 ASP O
C B 0543 LEU N 2.253 C B 0542 TYR O
C B 0544 GLY N 2.663 C B 0542 TYR O
C B 0544 GLY N 2.249 C B 0543 LEU O
C B 0545 ASN N 2.250 C B 0544 GLY O
HB_MS 2.00 3.20 3
C B 0513 PRO O 2.639 C B 0512 GLN NE2
C B 0514 LEU O 2.646 E B 0517 SER OG
E B 0520 HIS O 3.107 C B 0521 THR OG1
AROMATIC 0.00 8.00 1
C B 0537 ARG 5.603 C B 0532 TRP