Complet list of 1i18 con file
Complete list of 1i18.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 510
C A 0001 MET C 2.423 C A 0002 PHE CA
C A 0001 MET C 3.677 C A 0002 PHE C
C A 0001 MET C 2.900 C A 0002 PHE CB
C A 0001 MET C 3.593 C A 0002 PHE CG
C A 0001 MET C 3.674 C A 0002 PHE CD2
C A 0002 PHE C 2.400 C A 0003 THR CA
C A 0002 PHE C 3.492 C A 0003 THR C
C A 0002 PHE C 3.337 C A 0003 THR CB
C A 0002 PHE C 3.161 C A 0003 THR CG2
C A 0003 THR C 2.409 C A 0004 GLY CA
C A 0003 THR C 2.921 C A 0004 GLY C
C A 0003 THR CA 3.639 C A 0005 ILE CG1
C A 0003 THR C 3.253 C A 0005 ILE CG1
C A 0003 THR C 3.500 C A 0005 ILE CD1
C A 0003 THR CB 3.261 C A 0005 ILE CG1
C A 0004 GLY C 2.422 C A 0005 ILE CA
C A 0004 GLY C 3.221 C A 0005 ILE C
C A 0004 GLY C 3.580 C A 0005 ILE CB
C A 0004 GLY C 3.664 C A 0005 ILE CG1
C A 0004 GLY C 3.618 C A 0005 ILE CD1
C A 0005 ILE C 2.427 C A 0006 VAL CA
C A 0005 ILE C 3.370 C A 0006 VAL C
C A 0005 ILE C 3.512 C A 0006 VAL CB
C A 0006 VAL C 2.427 C A 0007 GLN CA
C A 0006 VAL C 2.989 C A 0007 GLN C
C A 0006 VAL C 3.643 C A 0007 GLN CB
C A 0006 VAL CG1 3.744 E A 0008 GLY CA
C A 0006 VAL CG1 3.415 E A 0008 GLY C
C A 0006 VAL CG1 3.677 E A 0083 ASN C
C A 0006 VAL CG2 3.773 E A 0083 ASN C
C A 0006 VAL CG2 3.443 E A 0083 ASN CB
C A 0006 VAL CG2 3.746 E A 0083 ASN CG
C A 0006 VAL CG1 3.717 E A 0084 VAL C
C A 0007 GLN C 2.420 E A 0008 GLY CA
C A 0007 GLN C 3.699 E A 0008 GLY C
E A 0008 GLY C 2.419 E A 0009 THR CA
E A 0008 GLY C 3.474 E A 0009 THR C
E A 0008 GLY C 3.420 E A 0009 THR CB
E A 0008 GLY C 3.525 E A 0009 THR CG2
E A 0008 GLY CA 3.631 C A 0031 HIS CE1
E A 0008 GLY C 3.581 E A 0084 VAL CG2
E A 0009 THR C 2.438 E A 0010 ALA CA
E A 0009 THR C 3.567 E A 0010 ALA C
E A 0009 THR C 3.310 E A 0010 ALA CB
E A 0009 THR CA 3.160 E A 0084 VAL CG2
E A 0009 THR C 2.808 E A 0084 VAL CG2
E A 0010 ALA C 2.406 E A 0011 LYS CA
E A 0010 ALA C 3.334 E A 0011 LYS C
E A 0010 ALA C 3.497 E A 0011 LYS CB
E A 0010 ALA CB 3.593 E A 0026 VAL CB
E A 0010 ALA CB 3.579 E A 0026 VAL CG2
E A 0010 ALA CA 3.510 E A 0082 VAL CG1
E A 0010 ALA C 3.451 E A 0082 VAL CG1
E A 0010 ALA CB 2.867 E A 0082 VAL CG1
E A 0010 ALA CA 3.677 E A 0084 VAL CG2
E A 0010 ALA CB 3.337 E A 0084 VAL CG1
E A 0010 ALA CB 3.236 E A 0084 VAL CG2
E A 0011 LYS CA 3.799 E A 0012 LEU CA
E A 0011 LYS C 2.401 E A 0012 LEU CA
E A 0011 LYS C 2.918 E A 0012 LEU C
E A 0011 LYS C 3.624 E A 0012 LEU CB
E A 0011 LYS C 3.729 E A 0026 VAL CA
E A 0011 LYS CB 3.564 E A 0027 GLU CB
E A 0011 LYS CA 3.738 E A 0081 TRP CG
E A 0011 LYS CA 3.646 E A 0081 TRP CD2
E A 0011 LYS CB 3.434 E A 0081 TRP CD2
E A 0011 LYS CB 3.123 E A 0081 TRP CE2
E A 0011 LYS CB 3.364 E A 0081 TRP CZ2
E A 0011 LYS CG 3.648 E A 0081 TRP CD1
E A 0011 LYS CG 3.183 E A 0081 TRP CE2
E A 0011 LYS CG 3.538 E A 0081 TRP CZ2
E A 0011 LYS CD 3.265 E A 0081 TRP CE2
E A 0011 LYS CD 3.095 E A 0081 TRP CZ2
E A 0012 LEU CA 3.790 E A 0013 VAL CA
E A 0012 LEU C 2.402 E A 0013 VAL CA
E A 0012 LEU C 3.496 E A 0013 VAL C
E A 0012 LEU C 3.335 E A 0013 VAL CB
E A 0012 LEU C 3.764 E A 0013 VAL CG1
E A 0012 LEU CD1 3.757 E A 0026 VAL CG1
E A 0012 LEU CD2 3.470 C A 0077 LYS CA
E A 0012 LEU CD2 2.812 C A 0077 LYS C
E A 0012 LEU C 3.767 C A 0078 VAL CG1
E A 0012 LEU CB 3.517 C A 0078 VAL CA
E A 0012 LEU CG 3.380 C A 0078 VAL CA
E A 0012 LEU CD2 3.359 C A 0078 VAL CA
E A 0013 VAL C 2.411 E A 0014 SER CA
E A 0013 VAL C 3.643 E A 0014 SER C
E A 0013 VAL C 3.159 E A 0014 SER CB
E A 0013 VAL CG1 3.750 E A 0026 VAL C
E A 0013 VAL CG1 3.773 E A 0058 HIS CG
E A 0013 VAL CG1 2.840 E A 0058 HIS CD2
E A 0013 VAL CG1 3.684 E A 0058 HIS CE1
E A 0013 VAL CG2 3.613 E A 0058 HIS CE1
E A 0013 VAL CA 3.465 C A 0078 VAL CG1
E A 0013 VAL C 3.174 C A 0078 VAL CG1
E A 0014 SER C 2.427 E A 0015 ILE CA
E A 0014 SER C 3.398 E A 0015 ILE C
E A 0014 SER C 3.511 E A 0015 ILE CB
E A 0014 SER C 3.510 E A 0015 ILE CG1
E A 0015 ILE C 2.413 E A 0016 ASP CA
E A 0015 ILE C 3.372 E A 0016 ASP C
E A 0015 ILE C 3.481 E A 0016 ASP CB
E A 0015 ILE C 3.745 E A 0016 ASP CG
E A 0015 ILE CA 3.693 E A 0024 HIS CD2
E A 0015 ILE CB 3.583 E A 0024 HIS CD2
E A 0015 ILE CG1 3.239 E A 0024 HIS CD2
E A 0015 ILE CG2 3.267 E A 0024 HIS CD2
E A 0015 ILE CG2 3.575 E A 0024 HIS CE1
E A 0015 ILE CG1 3.012 C A 0078 VAL CG2
E A 0015 ILE CD1 3.291 C A 0078 VAL CG2
E A 0016 ASP C 2.417 E A 0017 GLU CA
E A 0016 ASP C 3.358 E A 0017 GLU C
E A 0016 ASP C 3.506 E A 0017 GLU CB
E A 0016 ASP C 3.637 E A 0017 GLU CG
E A 0016 ASP CB 3.316 E A 0023 THR CB
E A 0016 ASP CB 3.456 E A 0023 THR CG2
E A 0017 GLU C 2.425 E A 0018 LYS CA
E A 0017 GLU C 3.420 E A 0018 LYS C
E A 0017 GLU C 3.473 E A 0018 LYS CB
E A 0017 GLU C 3.389 E A 0018 LYS CG
E A 0018 LYS CA 2.858 C A 0019 PRO CD
E A 0018 LYS C 2.428 C A 0019 PRO CA
E A 0018 LYS C 2.941 C A 0019 PRO C
E A 0018 LYS C 3.627 C A 0019 PRO CB
E A 0018 LYS C 3.566 C A 0019 PRO CG
E A 0018 LYS C 2.476 C A 0019 PRO CD
C A 0019 PRO C 2.424 C A 0020 ASN CA
C A 0019 PRO C 3.233 C A 0020 ASN C
C A 0019 PRO C 3.606 C A 0020 ASN CB
C A 0019 PRO C 3.669 C A 0020 ASN CG
C A 0020 ASN CA 3.757 E A 0021 PHE CD2
C A 0020 ASN C 2.423 E A 0021 PHE CA
C A 0020 ASN C 3.664 E A 0021 PHE C
C A 0020 ASN C 3.103 E A 0021 PHE CB
C A 0020 ASN C 2.845 E A 0021 PHE CG
C A 0020 ASN C 3.425 E A 0021 PHE CD1
C A 0020 ASN C 3.018 E A 0021 PHE CD2
C A 0020 ASN C 3.707 E A 0021 PHE CE2
C A 0020 ASN CB 3.280 E A 0021 PHE CD2
C A 0020 ASN CB 3.534 E A 0021 PHE CE2
E A 0021 PHE C 2.412 E A 0022 ARG CA
E A 0021 PHE C 3.225 E A 0022 ARG C
E A 0021 PHE C 3.577 E A 0022 ARG CB
E A 0022 ARG C 2.419 E A 0023 THR CA
E A 0022 ARG C 3.527 E A 0023 THR C
E A 0022 ARG C 3.333 E A 0023 THR CB
E A 0022 ARG CZ 3.640 E A 0024 HIS CE1
E A 0022 ARG CD 3.487 H A 0068 LEU CD2
E A 0022 ARG CZ 3.546 H A 0068 LEU CD2
E A 0023 THR C 2.409 E A 0024 HIS CA
E A 0023 THR C 3.545 E A 0024 HIS C
E A 0023 THR C 3.303 E A 0024 HIS CB
E A 0023 THR C 3.748 E A 0024 HIS CG
E A 0024 HIS C 2.413 E A 0025 VAL CA
E A 0024 HIS C 3.466 E A 0025 VAL C
E A 0024 HIS C 3.413 E A 0025 VAL CB
E A 0024 HIS C 3.327 E A 0025 VAL CG2
E A 0025 VAL C 2.422 E A 0026 VAL CA
E A 0025 VAL C 3.454 E A 0026 VAL C
E A 0025 VAL C 3.429 E A 0026 VAL CB
E A 0025 VAL C 3.394 E A 0026 VAL CG1
E A 0025 VAL CG1 3.682 E A 0058 HIS CB
E A 0025 VAL CA 3.755 E A 0059 VAL C
E A 0025 VAL CG1 3.407 E A 0059 VAL C
E A 0025 VAL CA 3.613 E A 0060 SER CA
E A 0025 VAL CG2 3.385 E A 0060 SER CA
E A 0025 VAL CG2 3.118 E A 0060 SER CB
E A 0026 VAL C 2.423 E A 0027 GLU CA
E A 0026 VAL C 3.354 E A 0027 GLU C
E A 0026 VAL C 3.478 E A 0027 GLU CB
E A 0026 VAL C 3.419 E A 0058 HIS CD2
E A 0026 VAL CG2 3.521 E A 0061 PHE CE1
E A 0027 GLU CA 3.796 C A 0028 LEU CA
E A 0027 GLU C 2.407 C A 0028 LEU CA
E A 0027 GLU C 3.145 C A 0028 LEU C
E A 0027 GLU C 3.576 C A 0028 LEU CB
E A 0027 GLU CG 3.564 C A 0057 ASN CG
E A 0027 GLU CA 3.172 E A 0058 HIS CD2
E A 0027 GLU CB 3.323 E A 0058 HIS CD2
E A 0027 GLU CG 3.163 E A 0058 HIS CD2
E A 0027 GLU CD 3.792 E A 0058 HIS CD2
E A 0027 GLU CD 3.716 E A 0058 HIS CE1
C A 0028 LEU CA 2.857 C A 0029 PRO CD
C A 0028 LEU C 2.434 C A 0029 PRO CA
C A 0028 LEU C 3.070 C A 0029 PRO C
C A 0028 LEU C 3.622 C A 0029 PRO CB
C A 0028 LEU C 3.611 C A 0029 PRO CG
C A 0028 LEU C 2.482 C A 0029 PRO CD
C A 0028 LEU CD1 3.688 C A 0029 PRO CD
C A 0028 LEU CG 3.278 C A 0032 MET C
C A 0028 LEU CG 3.347 C A 0032 MET CB
C A 0028 LEU CD1 3.466 C A 0032 MET CB
C A 0028 LEU CD2 3.230 C A 0032 MET C
C A 0028 LEU C 3.573 C A 0033 LEU CG
C A 0028 LEU CB 3.731 C A 0033 LEU CG
C A 0028 LEU CB 3.543 C A 0033 LEU CD2
C A 0028 LEU CD2 3.676 C A 0033 LEU CA
C A 0028 LEU CD2 3.582 C A 0036 LEU CD1
C A 0029 PRO C 2.425 C A 0030 ASP CA
C A 0029 PRO C 3.000 C A 0030 ASP C
C A 0029 PRO C 3.640 C A 0030 ASP CB
C A 0029 PRO CB 3.601 C A 0031 HIS CE1
C A 0029 PRO CG 3.142 C A 0031 HIS CE1
C A 0029 PRO CG 3.708 C A 0032 MET CB
C A 0029 PRO CG 3.695 C A 0032 MET CG
C A 0029 PRO CD 3.628 C A 0032 MET CB
C A 0029 PRO C 3.697 C A 0033 LEU CG
C A 0029 PRO C 3.451 C A 0033 LEU CD1
C A 0030 ASP C 2.415 C A 0031 HIS CA
C A 0030 ASP C 3.241 C A 0031 HIS C
C A 0030 ASP C 3.585 C A 0031 HIS CB
C A 0030 ASP CA 3.718 C A 0033 LEU CD1
C A 0031 HIS C 2.420 C A 0032 MET CA
C A 0031 HIS C 3.427 C A 0032 MET C
C A 0031 HIS C 3.460 C A 0032 MET CB
C A 0031 HIS C 3.555 C A 0032 MET CG
C A 0031 HIS CE1 3.292 C A 0032 MET CG
C A 0032 MET C 2.427 C A 0033 LEU CA
C A 0032 MET C 3.061 C A 0033 LEU C
C A 0032 MET C 3.639 C A 0033 LEU CB
C A 0033 LEU C 2.421 C A 0034 ASP CA
C A 0033 LEU C 3.281 C A 0034 ASP C
C A 0033 LEU C 3.549 C A 0034 ASP CB
C A 0033 LEU CD2 3.082 C A 0057 ASN CA
C A 0033 LEU CD2 3.786 C A 0057 ASN C
C A 0033 LEU CD2 3.121 C A 0057 ASN CB
C A 0034 ASP C 2.423 C A 0035 GLY CA
C A 0034 ASP C 3.336 C A 0035 GLY C
C A 0035 GLY C 2.422 C A 0036 LEU CA
C A 0035 GLY C 3.072 C A 0036 LEU C
C A 0035 GLY C 3.639 C A 0036 LEU CB
C A 0036 LEU C 2.431 C A 0037 GLU CA
C A 0036 LEU C 3.647 C A 0037 GLU C
C A 0036 LEU C 3.163 C A 0037 GLU CB
C A 0036 LEU CD2 3.623 C A 0037 GLU CA
C A 0036 LEU CD2 3.703 C A 0037 GLU C
C A 0036 LEU CD1 3.451 E A 0042 VAL CG2
C A 0037 GLU C 2.422 C A 0038 THR CA
C A 0037 GLU C 3.027 C A 0038 THR C
C A 0037 GLU C 3.638 C A 0038 THR CB
C A 0037 GLU CA 3.586 E A 0054 ILE CD1
C A 0037 GLU C 3.313 E A 0054 ILE CD1
C A 0038 THR C 2.430 C A 0039 GLY CA
C A 0038 THR C 3.123 C A 0039 GLY C
C A 0038 THR CA 3.547 E A 0051 VAL CB
C A 0038 THR CA 3.524 E A 0051 VAL CG1
C A 0038 THR CG2 3.619 E A 0051 VAL CG1
C A 0038 THR CG2 3.151 E A 0053 GLU CA
C A 0038 THR CG2 3.387 E A 0053 GLU C
C A 0038 THR CA 3.469 E A 0054 ILE CD1
C A 0038 THR CB 3.492 E A 0054 ILE CD1
C A 0038 THR CG2 3.539 E A 0054 ILE CG1
C A 0038 THR CG2 3.286 E A 0054 ILE CD1
C A 0039 GLY C 2.423 C A 0040 ALA CA
C A 0039 GLY C 3.120 C A 0040 ALA C
C A 0039 GLY C 3.610 C A 0040 ALA CB
C A 0039 GLY CA 3.457 E A 0050 THR CG2
C A 0039 GLY C 3.380 E A 0050 THR CG2
C A 0040 ALA C 2.409 E A 0041 SER CA
C A 0040 ALA C 3.305 E A 0041 SER C
C A 0040 ALA C 3.532 E A 0041 SER CB
E A 0041 SER C 2.414 E A 0042 VAL CA
E A 0041 SER C 3.236 E A 0042 VAL C
E A 0041 SER C 3.567 E A 0042 VAL CB
E A 0041 SER C 3.799 E A 0087 ALA CB
E A 0041 SER CB 3.568 E A 0087 ALA CB
E A 0042 VAL CA 3.790 E A 0043 ALA CA
E A 0042 VAL C 2.395 E A 0043 ALA CA
E A 0042 VAL C 3.260 E A 0043 ALA C
E A 0042 VAL C 3.528 E A 0043 ALA CB
E A 0042 VAL CG1 2.907 E A 0044 HIS CE1
E A 0042 VAL CB 3.157 E A 0061 PHE CE2
E A 0042 VAL CB 3.653 E A 0061 PHE CZ
E A 0042 VAL CG1 3.667 E A 0061 PHE CE2
E A 0042 VAL CG1 3.723 E A 0061 PHE CZ
E A 0042 VAL CG2 3.378 E A 0061 PHE CE2
E A 0042 VAL CG2 3.586 E A 0061 PHE CZ
E A 0042 VAL CG1 3.750 E A 0084 VAL CG1
E A 0043 ALA C 2.416 E A 0044 HIS CA
E A 0043 ALA C 3.205 E A 0044 HIS C
E A 0043 ALA C 3.578 E A 0044 HIS CB
E A 0043 ALA CB 3.786 C A 0046 GLY CA
E A 0043 ALA CA 3.683 E A 0047 CYS C
E A 0044 HIS CA 3.798 C A 0045 ASN CA
E A 0044 HIS C 2.426 C A 0045 ASN CA
E A 0044 HIS C 2.956 C A 0045 ASN C
E A 0044 HIS C 2.941 C A 0045 ASN CB
E A 0044 HIS CE1 3.743 E A 0061 PHE CE1
E A 0044 HIS CA 3.565 E A 0082 VAL CG2
E A 0044 HIS CB 3.390 E A 0082 VAL CG2
E A 0044 HIS CG 3.189 E A 0082 VAL CG2
E A 0044 HIS CD2 3.229 E A 0082 VAL CG2
E A 0044 HIS CE1 3.057 E A 0084 VAL CG1
C A 0045 ASN C 2.419 C A 0046 GLY CA
C A 0045 ASN C 3.473 C A 0046 GLY C
C A 0045 ASN CA 3.635 E A 0083 ASN CB
C A 0046 GLY C 2.421 E A 0047 CYS CA
C A 0046 GLY C 3.297 E A 0047 CYS C
C A 0046 GLY C 3.554 E A 0047 CYS CB
E A 0047 CYS C 2.422 E A 0048 CYS CA
E A 0047 CYS C 3.135 E A 0048 CYS C
E A 0047 CYS C 3.625 E A 0048 CYS CB
E A 0047 CYS C 3.557 E A 0049 LEU CD2
E A 0047 CYS CB 3.576 H A 0073 LEU CD2
E A 0048 CYS C 2.425 E A 0049 LEU CA
E A 0048 CYS C 3.622 E A 0049 LEU C
E A 0048 CYS C 3.183 E A 0049 LEU CB
E A 0048 CYS C 3.576 E A 0049 LEU CG
E A 0048 CYS C 3.445 E A 0049 LEU CD2
E A 0049 LEU C 2.420 E A 0050 THR CA
E A 0049 LEU C 3.341 E A 0050 THR C
E A 0049 LEU C 3.535 E A 0050 THR CB
E A 0049 LEU CD1 2.947 E A 0061 PHE CB
E A 0049 LEU CD1 3.373 E A 0061 PHE CG
E A 0049 LEU CD1 3.691 E A 0061 PHE CD2
E A 0050 THR C 2.429 E A 0051 VAL CA
E A 0050 THR C 3.125 E A 0051 VAL C
E A 0050 THR C 3.626 E A 0051 VAL CB
E A 0050 THR C 3.701 E A 0061 PHE CD2
E A 0051 VAL C 2.415 E A 0052 THR CA
E A 0051 VAL C 3.039 E A 0052 THR C
E A 0051 VAL C 3.628 E A 0052 THR CB
E A 0051 VAL CG1 3.741 E A 0054 ILE CG1
E A 0051 VAL CG1 3.162 E A 0059 VAL CG1
E A 0051 VAL CA 3.636 E A 0061 PHE CD2
E A 0051 VAL CG2 3.699 E A 0061 PHE CD2
E A 0051 VAL CG2 3.203 E A 0061 PHE CE2
E A 0052 THR C 2.416 E A 0053 GLU CA
E A 0052 THR C 3.679 E A 0053 GLU C
E A 0052 THR C 3.044 E A 0053 GLU CB
E A 0052 THR C 3.664 E A 0053 GLU CG
E A 0052 THR CG2 3.660 E A 0061 PHE CA
E A 0052 THR CG2 3.146 E A 0061 PHE C
E A 0052 THR CG2 3.347 E A 0062 ASP CA
E A 0052 THR CG2 3.166 E A 0062 ASP CB
E A 0053 GLU C 2.423 E A 0054 ILE CA
E A 0053 GLU C 3.399 E A 0054 ILE C
E A 0053 GLU C 3.473 E A 0054 ILE CB
E A 0053 GLU C 3.558 E A 0054 ILE CG1
E A 0053 GLU CG 3.269 E A 0060 SER CB
E A 0054 ILE CA 3.797 E A 0055 ASN CA
E A 0054 ILE C 2.412 E A 0055 ASN CA
E A 0054 ILE C 3.329 E A 0055 ASN C
E A 0054 ILE C 3.504 E A 0055 ASN CB
E A 0054 ILE C 3.793 E A 0055 ASN CG
E A 0055 ASN C 2.417 C A 0056 GLY CA
E A 0055 ASN C 3.093 C A 0056 GLY C
E A 0055 ASN CB 3.363 E A 0058 HIS CB
C A 0056 GLY C 2.406 C A 0057 ASN CA
C A 0056 GLY C 3.085 C A 0057 ASN C
C A 0056 GLY C 3.618 C A 0057 ASN CB
C A 0057 ASN C 2.427 E A 0058 HIS CA
C A 0057 ASN C 3.104 E A 0058 HIS C
C A 0057 ASN C 3.636 E A 0058 HIS CB
E A 0058 HIS CA 3.784 E A 0059 VAL CA
E A 0058 HIS C 2.396 E A 0059 VAL CA
E A 0058 HIS C 3.586 E A 0059 VAL C
E A 0058 HIS C 3.192 E A 0059 VAL CB
E A 0058 HIS C 3.117 E A 0059 VAL CG2
E A 0059 VAL C 2.425 E A 0060 SER CA
E A 0059 VAL C 3.220 E A 0060 SER C
E A 0059 VAL C 3.588 E A 0060 SER CB
E A 0059 VAL C 3.761 E A 0061 PHE CE1
E A 0059 VAL CB 3.629 E A 0061 PHE CE1
E A 0059 VAL CB 3.610 E A 0061 PHE CZ
E A 0059 VAL CG1 3.136 E A 0061 PHE CE1
E A 0059 VAL CG1 3.337 E A 0061 PHE CE2
E A 0059 VAL CG1 2.806 E A 0061 PHE CZ
E A 0060 SER C 2.410 E A 0061 PHE CA
E A 0060 SER C 3.437 E A 0061 PHE C
E A 0060 SER C 3.442 E A 0061 PHE CB
E A 0060 SER C 3.486 E A 0061 PHE CG
E A 0060 SER C 3.537 E A 0061 PHE CD1
E A 0061 PHE C 2.422 E A 0062 ASP CA
E A 0061 PHE C 3.272 E A 0062 ASP C
E A 0061 PHE C 3.580 E A 0062 ASP CB
E A 0062 ASP CA 3.795 E A 0063 LEU CA
E A 0062 ASP C 2.419 E A 0063 LEU CA
E A 0062 ASP C 3.643 E A 0063 LEU C
E A 0062 ASP C 3.102 E A 0063 LEU CB
E A 0062 ASP C 3.742 E A 0063 LEU CG
E A 0063 LEU C 2.414 H A 0064 MET CA
E A 0063 LEU C 3.049 H A 0064 MET C
E A 0063 LEU C 3.629 H A 0064 MET CB
E A 0063 LEU CD2 2.899 H A 0068 LEU CD1
E A 0063 LEU CD2 3.236 H A 0073 LEU CB
E A 0063 LEU CD2 3.380 H A 0073 LEU CD1
H A 0064 MET C 2.422 H A 0065 LYS CA
H A 0064 MET C 2.976 H A 0065 LYS C
H A 0064 MET C 3.638 H A 0065 LYS CB
H A 0064 MET CB 3.160 H A 0067 THR CB
H A 0065 LYS C 2.410 H A 0066 GLU CA
H A 0065 LYS C 2.994 H A 0066 GLU C
H A 0065 LYS C 3.637 H A 0066 GLU CB
H A 0065 LYS C 3.667 H A 0068 LEU CB
H A 0066 GLU C 2.412 H A 0067 THR CA
H A 0066 GLU C 2.945 H A 0067 THR C
H A 0066 GLU C 3.635 H A 0067 THR CB
H A 0067 THR C 2.419 H A 0068 LEU CA
H A 0067 THR C 2.989 H A 0068 LEU C
H A 0067 THR C 3.612 H A 0068 LEU CB
H A 0067 THR CA 3.470 H A 0070 ILE CG2
H A 0067 THR C 3.643 H A 0070 ILE CG2
H A 0067 THR CG2 3.720 H A 0071 THR CG2
H A 0068 LEU C 2.429 H A 0069 ARG CA
H A 0068 LEU C 3.067 H A 0069 ARG C
H A 0068 LEU C 3.630 H A 0069 ARG CB
H A 0068 LEU CD1 3.278 H A 0073 LEU C
H A 0068 LEU CD1 3.381 H A 0073 LEU CB
H A 0068 LEU CG 3.065 H A 0074 GLY CA
H A 0068 LEU CD1 3.175 H A 0074 GLY CA
H A 0068 LEU CD2 3.560 H A 0074 GLY CA
H A 0069 ARG C 2.428 H A 0070 ILE CA
H A 0069 ARG C 3.024 H A 0070 ILE C
H A 0069 ARG C 3.621 H A 0070 ILE CB
H A 0070 ILE CA 3.799 H A 0071 THR CA
H A 0070 ILE C 2.414 H A 0071 THR CA
H A 0070 ILE C 3.175 H A 0071 THR C
H A 0070 ILE C 3.601 H A 0071 THR CB
H A 0070 ILE CG2 3.443 H A 0071 THR CG2
H A 0071 THR CA 3.780 H A 0072 ASN CA
H A 0071 THR C 2.398 H A 0072 ASN CA
H A 0071 THR C 3.308 H A 0072 ASN C
H A 0071 THR C 3.470 H A 0072 ASN CB
H A 0071 THR CB 3.733 H A 0073 LEU CG
H A 0072 ASN C 2.427 H A 0073 LEU CA
H A 0072 ASN C 3.060 H A 0073 LEU C
H A 0072 ASN C 3.644 H A 0073 LEU CB
H A 0072 ASN CG 3.763 H A 0075 ASP CG
H A 0073 LEU C 2.434 H A 0074 GLY CA
H A 0073 LEU C 2.903 H A 0074 GLY C
H A 0074 GLY C 2.426 H A 0075 ASP CA
H A 0074 GLY C 3.051 H A 0075 ASP C
H A 0074 GLY C 3.633 H A 0075 ASP CB
H A 0075 ASP C 2.423 H A 0076 LEU CA
H A 0075 ASP C 2.993 H A 0076 LEU C
H A 0075 ASP C 3.637 H A 0076 LEU CB
H A 0076 LEU C 2.430 C A 0077 LYS CA
H A 0076 LEU C 3.601 C A 0077 LYS C
H A 0076 LEU C 3.264 C A 0077 LYS CB
H A 0076 LEU C 3.234 C A 0077 LYS CG
C A 0077 LYS C 2.412 C A 0078 VAL CA
C A 0077 LYS C 2.971 C A 0078 VAL C
C A 0077 LYS C 3.639 C A 0078 VAL CB
C A 0078 VAL C 2.412 C A 0079 GLY CA
C A 0078 VAL C 3.191 C A 0079 GLY C
C A 0079 GLY C 2.426 C A 0080 ASP CA
C A 0079 GLY C 3.281 C A 0080 ASP C
C A 0079 GLY C 3.557 C A 0080 ASP CB
C A 0080 ASP C 2.411 E A 0081 TRP CA
C A 0080 ASP C 3.441 E A 0081 TRP C
C A 0080 ASP C 3.439 E A 0081 TRP CB
C A 0080 ASP C 3.569 E A 0081 TRP CG
C A 0080 ASP C 3.084 E A 0081 TRP CD1
E A 0081 TRP C 2.424 E A 0082 VAL CA
E A 0081 TRP C 3.534 E A 0082 VAL C
E A 0081 TRP C 3.344 E A 0082 VAL CB
E A 0081 TRP C 3.755 E A 0082 VAL CG1
E A 0082 VAL CA 3.787 E A 0083 ASN CA
E A 0082 VAL C 2.400 E A 0083 ASN CA
E A 0082 VAL C 3.030 E A 0083 ASN C
E A 0082 VAL C 3.601 E A 0083 ASN CB
E A 0082 VAL CG2 3.724 E A 0083 ASN C
E A 0082 VAL CG1 3.702 E A 0084 VAL CG1
E A 0082 VAL CG2 3.794 E A 0084 VAL CG1
E A 0083 ASN C 2.411 E A 0084 VAL CA
E A 0083 ASN C 3.396 E A 0084 VAL C
E A 0083 ASN C 3.506 E A 0084 VAL CB
E A 0084 VAL C 2.431 E A 0085 GLU CA
E A 0084 VAL C 3.594 E A 0085 GLU C
E A 0084 VAL C 3.279 E A 0085 GLU CB
E A 0085 GLU C 2.430 E A 0086 ARG CA
E A 0085 GLU C 3.222 E A 0086 ARG C
E A 0085 GLU C 3.600 E A 0086 ARG CB
E A 0086 ARG C 2.432 E A 0087 ALA CA
E A 0086 ARG C 3.504 E A 0087 ALA C
E A 0086 ARG C 3.399 E A 0087 ALA CB
E A 0087 ALA C 2.426 C A 0088 ALA CA
E A 0087 ALA C 3.453 C A 0088 ALA C
E A 0087 ALA C 3.445 C A 0088 ALA CB
C A 0088 ALA C 2.426 C A 0089 LYS CA
C A 0088 ALA C 2.979 C A 0089 LYS C
C A 0088 ALA C 3.638 C A 0089 LYS CB
C A 0089 LYS C 2.423 C A 0090 PHE CA
C A 0089 LYS C 3.631 C A 0090 PHE C
C A 0089 LYS C 3.185 C A 0090 PHE CB
C A 0089 LYS C 3.800 C A 0090 PHE CG
C A 0089 LYS C 3.712 C A 0090 PHE CD1
C A 0089 LYS CB 3.646 C A 0090 PHE CD1
C A 0090 PHE C 2.424 C A 0091 SER CA
C A 0090 PHE C 3.604 C A 0091 SER C
C A 0090 PHE C 3.245 C A 0091 SER CB
C A 0091 SER C 2.422 C A 0092 ASP CA
C A 0091 SER C 2.995 C A 0092 ASP C
C A 0091 SER C 3.640 C A 0092 ASP CB
C A 0092 ASP C 2.420 C A 0093 GLU CA
C A 0092 ASP C 3.684 C A 0093 GLU C
C A 0092 ASP C 3.066 C A 0093 GLU CB
C A 0092 ASP C 3.711 C A 0093 GLU CG
C A 0093 GLU C 2.422 C A 0094 ILE CA
C A 0093 GLU C 2.888 C A 0094 ILE C
C A 0093 GLU C 2.889 C A 0094 ILE CB
C A 0093 GLU C 3.678 C A 0094 ILE CG1
C A 0094 ILE C 2.424 C A 0095 GLY CA
C A 0094 ILE C 3.029 C A 0095 GLY C
C A 0095 GLY C 2.423 C A 0096 GLY CA
C A 0095 GLY C 3.627 C A 0096 GLY C
C A 0096 GLY C 2.424 C A 0097 HIS CA
C A 0096 GLY C 3.491 C A 0097 HIS C
C A 0096 GLY C 3.401 C A 0097 HIS CB
CHARGE_ATTR 2.00 12.00 111
E A 0016 ASP OD1 5.501 E A 0018 LYS NZ
E A 0016 ASP OD2 4.456 E A 0018 LYS NZ
E A 0016 ASP OD1 11.66 E A 0022 ARG NH1
E A 0016 ASP OD1 10.34 E A 0022 ARG NH2
E A 0016 ASP OD2 11.27 E A 0022 ARG NH2
E A 0016 ASP OD1 9.036 E A 0024 HIS ND1
E A 0016 ASP OD1 8.368 E A 0024 HIS NE2
E A 0016 ASP OD2 9.178 E A 0024 HIS ND1
E A 0016 ASP OD2 8.975 E A 0024 HIS NE2
E A 0016 ASP OD1 10.11 E A 0058 HIS ND1
E A 0016 ASP OD1 10.73 E A 0058 HIS NE2
E A 0016 ASP OD2 9.593 E A 0058 HIS ND1
E A 0016 ASP OD2 10.46 E A 0058 HIS NE2
E A 0017 GLU OE1 9.970 E A 0018 LYS NZ
E A 0017 GLU OE2 10.44 E A 0018 LYS NZ
E A 0017 GLU OE1 6.944 E A 0022 ARG NH1
E A 0017 GLU OE1 6.481 E A 0022 ARG NH2
E A 0017 GLU OE2 5.459 E A 0022 ARG NH1
E A 0017 GLU OE2 4.549 E A 0022 ARG NH2
E A 0017 GLU OE1 9.210 E A 0024 HIS ND1
E A 0017 GLU OE1 8.203 E A 0024 HIS NE2
E A 0017 GLU OE2 7.565 E A 0024 HIS ND1
E A 0017 GLU OE2 6.352 E A 0024 HIS NE2
E A 0017 GLU OE1 7.389 H A 0065 LYS NZ
E A 0017 GLU OE2 6.652 H A 0065 LYS NZ
E A 0027 GLU OE1 3.509 E A 0011 LYS NZ
E A 0027 GLU OE2 4.564 E A 0011 LYS NZ
E A 0027 GLU OE1 11.78 E A 0044 HIS NE2
E A 0027 GLU OE1 5.260 E A 0058 HIS ND1
E A 0027 GLU OE1 3.173 E A 0058 HIS NE2
E A 0027 GLU OE2 4.909 E A 0058 HIS ND1
E A 0027 GLU OE2 3.491 E A 0058 HIS NE2
C A 0030 ASP OD1 11.79 E A 0011 LYS NZ
C A 0030 ASP OD1 7.043 C A 0031 HIS ND1
C A 0030 ASP OD1 8.813 C A 0031 HIS NE2
C A 0030 ASP OD2 7.145 C A 0031 HIS ND1
C A 0030 ASP OD2 8.545 C A 0031 HIS NE2
C A 0030 ASP OD1 11.64 E A 0058 HIS NE2
C A 0034 ASP OD1 8.987 C A 0031 HIS ND1
C A 0034 ASP OD1 11.08 C A 0031 HIS NE2
C A 0034 ASP OD2 8.046 C A 0031 HIS ND1
C A 0034 ASP OD2 9.986 C A 0031 HIS NE2
C A 0037 GLU OE1 9.540 E A 0086 ARG NH1
C A 0037 GLU OE1 7.496 E A 0086 ARG NH2
C A 0037 GLU OE2 7.759 E A 0086 ARG NH1
C A 0037 GLU OE2 5.667 E A 0086 ARG NH2
C A 0037 GLU OE1 11.08 C A 0089 LYS NZ
C A 0037 GLU OE2 9.712 C A 0089 LYS NZ
E A 0053 GLU OE1 6.433 E A 0018 LYS NZ
E A 0053 GLU OE2 5.173 E A 0018 LYS NZ
E A 0053 GLU OE2 11.42 E A 0024 HIS ND1
E A 0053 GLU OE2 11.72 E A 0024 HIS NE2
E A 0053 GLU OE1 10.46 E A 0058 HIS ND1
E A 0053 GLU OE2 9.607 E A 0058 HIS ND1
E A 0053 GLU OE2 10.98 E A 0058 HIS NE2
E A 0062 ASP OD1 9.783 E A 0018 LYS NZ
E A 0062 ASP OD2 9.905 E A 0018 LYS NZ
E A 0062 ASP OD1 9.729 E A 0024 HIS ND1
E A 0062 ASP OD1 11.73 E A 0024 HIS NE2
E A 0062 ASP OD2 11.20 E A 0024 HIS ND1
E A 0062 ASP OD1 9.431 E A 0044 HIS ND1
E A 0062 ASP OD1 9.466 E A 0044 HIS NE2
E A 0062 ASP OD2 11.52 E A 0044 HIS ND1
E A 0062 ASP OD2 11.61 E A 0044 HIS NE2
E A 0062 ASP OD1 8.352 C A 0089 LYS NZ
E A 0062 ASP OD2 7.978 C A 0089 LYS NZ
H A 0066 GLU OE1 11.16 H A 0065 LYS NZ
H A 0066 GLU OE1 9.141 H A 0069 ARG NH1
H A 0066 GLU OE1 11.00 H A 0069 ARG NH2
H A 0066 GLU OE2 8.154 H A 0069 ARG NH1
H A 0066 GLU OE2 10.19 H A 0069 ARG NH2
H A 0075 ASP OD1 9.003 E A 0022 ARG NH1
H A 0075 ASP OD1 8.668 E A 0022 ARG NH2
H A 0075 ASP OD2 11.00 E A 0022 ARG NH1
H A 0075 ASP OD2 10.68 E A 0022 ARG NH2
H A 0075 ASP OD1 7.804 E A 0024 HIS ND1
H A 0075 ASP OD1 8.403 E A 0024 HIS NE2
H A 0075 ASP OD2 9.893 E A 0024 HIS ND1
H A 0075 ASP OD2 10.40 E A 0024 HIS NE2
H A 0075 ASP OD1 9.600 E A 0044 HIS ND1
H A 0075 ASP OD1 9.170 E A 0044 HIS NE2
H A 0075 ASP OD2 10.35 E A 0044 HIS ND1
H A 0075 ASP OD2 10.19 E A 0044 HIS NE2
H A 0075 ASP OD1 11.37 H A 0065 LYS NZ
H A 0075 ASP OD1 6.613 C A 0077 LYS NZ
H A 0075 ASP OD2 6.854 C A 0077 LYS NZ
C A 0080 ASP OD1 10.51 E A 0011 LYS NZ
C A 0080 ASP OD2 11.99 E A 0011 LYS NZ
C A 0080 ASP OD1 11.57 E A 0024 HIS NE2
C A 0080 ASP OD2 11.45 E A 0024 HIS ND1
C A 0080 ASP OD2 10.71 E A 0024 HIS NE2
C A 0080 ASP OD1 11.63 E A 0044 HIS ND1
C A 0080 ASP OD1 10.59 E A 0044 HIS NE2
C A 0080 ASP OD2 10.98 E A 0044 HIS NE2
C A 0080 ASP OD1 8.931 C A 0077 LYS NZ
C A 0080 ASP OD2 6.804 C A 0077 LYS NZ
E A 0085 GLU OE1 11.24 C A 0031 HIS NE2
E A 0085 GLU OE2 11.66 C A 0031 HIS NE2
E A 0085 GLU OE1 9.485 E A 0044 HIS ND1
E A 0085 GLU OE1 11.51 E A 0044 HIS NE2
E A 0085 GLU OE2 11.00 E A 0044 HIS ND1
E A 0085 GLU OE1 10.38 E A 0086 ARG NH1
E A 0085 GLU OE2 8.918 E A 0086 ARG NH1
E A 0085 GLU OE2 11.03 E A 0086 ARG NH2
E A 0085 GLU OE1 11.16 C A 0097 HIS ND1
E A 0085 GLU OE2 9.270 C A 0097 HIS ND1
E A 0085 GLU OE2 10.78 C A 0097 HIS NE2
C A 0092 ASP OD1 11.15 E A 0086 ARG NH2
C A 0092 ASP OD2 11.57 E A 0086 ARG NH1
C A 0092 ASP OD2 10.77 E A 0086 ARG NH2
C A 0093 GLU OE1 11.84 C A 0097 HIS NE2
CHARGE_REPU 2.00 12.00 61
E A 0011 LYS NZ 8.547 E A 0058 HIS ND1
E A 0011 LYS NZ 6.513 E A 0058 HIS NE2
E A 0016 ASP OD1 8.474 E A 0017 GLU OE1
E A 0016 ASP OD1 8.471 E A 0017 GLU OE2
E A 0016 ASP OD2 10.07 E A 0017 GLU OE1
E A 0016 ASP OD2 10.01 E A 0017 GLU OE2
E A 0016 ASP OD1 7.683 E A 0053 GLU OE1
E A 0016 ASP OD1 5.782 E A 0053 GLU OE2
E A 0016 ASP OD2 5.706 E A 0053 GLU OE1
E A 0016 ASP OD2 3.698 E A 0053 GLU OE2
E A 0016 ASP OD2 11.42 E A 0062 ASP OD1
E A 0018 LYS NZ 11.73 E A 0022 ARG NH2
E A 0018 LYS NZ 10.02 E A 0024 HIS ND1
E A 0018 LYS NZ 10.50 E A 0024 HIS NE2
E A 0022 ARG NH1 5.550 E A 0024 HIS ND1
E A 0022 ARG NH1 5.639 E A 0024 HIS NE2
E A 0022 ARG NH2 4.474 E A 0024 HIS ND1
E A 0022 ARG NH2 3.793 E A 0024 HIS NE2
E A 0022 ARG NH1 3.268 H A 0065 LYS NZ
E A 0022 ARG NH2 5.278 H A 0065 LYS NZ
E A 0022 ARG NH1 9.780 C A 0077 LYS NZ
E A 0022 ARG NH2 8.891 C A 0077 LYS NZ
E A 0024 HIS ND1 9.390 E A 0044 HIS ND1
E A 0024 HIS ND1 7.827 E A 0044 HIS NE2
E A 0024 HIS NE2 10.75 E A 0044 HIS ND1
E A 0024 HIS NE2 8.945 E A 0044 HIS NE2
E A 0024 HIS ND1 8.677 H A 0065 LYS NZ
E A 0024 HIS NE2 8.835 H A 0065 LYS NZ
E A 0024 HIS ND1 10.57 C A 0077 LYS NZ
E A 0024 HIS NE2 9.709 C A 0077 LYS NZ
E A 0027 GLU OE1 10.59 C A 0030 ASP OD1
E A 0027 GLU OE1 11.80 C A 0030 ASP OD2
E A 0027 GLU OE2 9.446 C A 0030 ASP OD1
E A 0027 GLU OE2 10.78 C A 0030 ASP OD2
E A 0027 GLU OE1 11.58 C A 0080 ASP OD1
C A 0030 ASP OD1 7.888 C A 0034 ASP OD1
C A 0030 ASP OD1 7.524 C A 0034 ASP OD2
C A 0030 ASP OD2 9.194 C A 0034 ASP OD1
C A 0030 ASP OD2 8.369 C A 0034 ASP OD2
E A 0044 HIS NE2 11.25 E A 0058 HIS NE2
E A 0053 GLU OE1 11.39 E A 0062 ASP OD1
E A 0053 GLU OE1 11.89 E A 0062 ASP OD2
E A 0053 GLU OE2 10.55 E A 0062 ASP OD1
E A 0053 GLU OE2 11.27 E A 0062 ASP OD2
H A 0065 LYS NZ 10.49 H A 0069 ARG NH1
H A 0065 LYS NZ 10.68 H A 0069 ARG NH2
H A 0065 LYS NZ 11.65 C A 0077 LYS NZ
H A 0075 ASP OD1 9.110 C A 0080 ASP OD1
H A 0075 ASP OD1 7.662 C A 0080 ASP OD2
H A 0075 ASP OD2 8.726 C A 0080 ASP OD1
H A 0075 ASP OD2 7.286 C A 0080 ASP OD2
E A 0086 ARG NH1 11.90 C A 0089 LYS NZ
E A 0086 ARG NH2 11.06 C A 0089 LYS NZ
E A 0086 ARG NH1 9.650 C A 0097 HIS ND1
E A 0086 ARG NH1 9.203 C A 0097 HIS NE2
E A 0086 ARG NH2 11.55 C A 0097 HIS ND1
E A 0086 ARG NH2 10.81 C A 0097 HIS NE2
C A 0092 ASP OD1 8.789 C A 0093 GLU OE1
C A 0092 ASP OD1 7.134 C A 0093 GLU OE2
C A 0092 ASP OD2 8.026 C A 0093 GLU OE1
C A 0092 ASP OD2 6.208 C A 0093 GLU OE2
HB_MM 2.00 3.20 151
C A 0002 PHE N 2.200 C A 0001 MET O
C A 0003 THR N 2.186 C A 0002 PHE O
C A 0004 GLY N 2.194 C A 0003 THR O
C A 0005 ILE N 2.785 C A 0003 THR O
C A 0005 ILE N 2.197 C A 0004 GLY O
C A 0006 VAL N 2.195 C A 0005 ILE O
C A 0007 GLN N 2.202 C A 0006 VAL O
E A 0008 GLY N 2.197 C A 0007 GLN O
E A 0009 THR N 2.188 E A 0008 GLY O
E A 0010 ALA N 2.200 E A 0009 THR O
E A 0010 ALA N 2.626 E A 0082 VAL O
E A 0011 LYS N 2.175 E A 0010 ALA O
E A 0011 LYS N 3.054 E A 0027 GLU O
E A 0012 LEU N 2.184 E A 0011 LYS O
E A 0012 LEU N 2.762 C A 0080 ASP O
E A 0013 VAL N 3.076 E A 0011 LYS O
E A 0013 VAL N 2.186 E A 0012 LEU O
E A 0013 VAL N 3.119 E A 0025 VAL O
E A 0014 SER N 2.194 E A 0013 VAL O
E A 0015 ILE N 2.195 E A 0014 SER O
E A 0016 ASP N 2.190 E A 0015 ILE O
E A 0016 ASP N 2.688 E A 0023 THR O
E A 0017 GLU N 2.186 E A 0016 ASP O
E A 0018 LYS N 2.197 E A 0017 GLU O
E A 0018 LYS N 2.902 E A 0021 PHE O
C A 0019 PRO N 2.222 E A 0018 LYS O
C A 0020 ASN N 2.726 E A 0018 LYS O
C A 0020 ASN N 2.193 C A 0019 PRO O
E A 0021 PHE N 2.696 E A 0018 LYS O
E A 0021 PHE N 2.199 C A 0020 ASN O
E A 0022 ARG N 2.188 E A 0021 PHE O
E A 0022 ARG N 3.020 E A 0063 LEU O
E A 0023 THR N 2.594 E A 0016 ASP O
E A 0023 THR N 2.187 E A 0022 ARG O
E A 0024 HIS N 2.186 E A 0023 THR O
E A 0024 HIS N 2.953 E A 0061 PHE O
E A 0025 VAL N 2.888 E A 0014 SER O
E A 0025 VAL N 2.185 E A 0024 HIS O
E A 0026 VAL N 2.203 E A 0025 VAL O
E A 0026 VAL N 2.974 E A 0059 VAL O
E A 0027 GLU N 2.566 E A 0011 LYS O
E A 0027 GLU N 2.194 E A 0026 VAL O
C A 0028 LEU N 2.188 E A 0027 GLU O
C A 0028 LEU N 2.968 C A 0057 ASN O
C A 0029 PRO N 2.227 C A 0028 LEU O
C A 0030 ASP N 2.195 C A 0029 PRO O
C A 0031 HIS N 2.192 C A 0030 ASP O
C A 0032 MET N 2.192 C A 0031 HIS O
C A 0033 LEU N 2.862 C A 0029 PRO O
C A 0033 LEU N 2.196 C A 0032 MET O
C A 0034 ASP N 2.196 C A 0033 LEU O
C A 0035 GLY N 2.196 C A 0034 ASP O
C A 0036 LEU N 2.193 C A 0035 GLY O
C A 0037 GLU N 2.199 C A 0036 LEU O
C A 0038 THR N 2.193 C A 0037 GLU O
C A 0039 GLY N 2.198 C A 0038 THR O
C A 0039 GLY N 2.976 E A 0051 VAL O
C A 0040 ALA N 3.086 C A 0038 THR O
C A 0040 ALA N 2.195 C A 0039 GLY O
E A 0041 SER N 2.194 C A 0040 ALA O
E A 0042 VAL N 2.191 E A 0041 SER O
E A 0042 VAL N 2.769 E A 0049 LEU O
E A 0043 ALA N 2.185 E A 0042 VAL O
E A 0043 ALA N 3.031 E A 0085 GLU O
E A 0044 HIS N 2.199 E A 0043 ALA O
E A 0044 HIS N 2.929 E A 0047 CYS O
C A 0045 ASN N 2.192 E A 0044 HIS O
C A 0045 ASN N 2.380 E A 0083 ASN O
C A 0046 GLY N 2.686 E A 0044 HIS O
C A 0046 GLY N 2.194 C A 0045 ASN O
E A 0047 CYS N 3.027 E A 0044 HIS O
E A 0047 CYS N 2.190 C A 0046 GLY O
E A 0048 CYS N 2.194 E A 0047 CYS O
E A 0049 LEU N 2.911 E A 0042 VAL O
E A 0049 LEU N 2.197 E A 0048 CYS O
E A 0050 THR N 2.187 E A 0049 LEU O
E A 0051 VAL N 2.936 C A 0040 ALA O
E A 0051 VAL N 2.206 E A 0050 THR O
E A 0052 THR N 2.193 E A 0051 VAL O
E A 0052 THR N 2.753 E A 0060 SER O
E A 0053 GLU N 2.198 E A 0052 THR O
E A 0054 ILE N 2.189 E A 0053 GLU O
E A 0055 ASN N 2.194 E A 0054 ILE O
E A 0055 ASN N 2.721 E A 0058 HIS O
C A 0056 GLY N 2.197 E A 0055 ASN O
C A 0057 ASN N 2.192 C A 0056 GLY O
E A 0058 HIS N 3.146 E A 0055 ASN O
E A 0058 HIS N 2.201 C A 0057 ASN O
E A 0059 VAL N 2.831 E A 0026 VAL O
E A 0059 VAL N 2.185 E A 0058 HIS O
E A 0060 SER N 2.732 E A 0053 GLU O
E A 0060 SER N 2.197 E A 0059 VAL O
E A 0061 PHE N 2.571 E A 0024 HIS O
E A 0061 PHE N 2.188 E A 0060 SER O
E A 0062 ASP N 2.196 E A 0061 PHE O
E A 0063 LEU N 2.803 E A 0022 ARG O
E A 0063 LEU N 2.197 E A 0062 ASP O
H A 0064 MET N 2.191 E A 0063 LEU O
H A 0065 LYS N 2.189 H A 0064 MET O
H A 0066 GLU N 2.186 H A 0065 LYS O
H A 0067 THR N 3.181 H A 0064 MET O
H A 0067 THR N 2.186 H A 0066 GLU O
H A 0068 LEU N 2.566 H A 0064 MET O
H A 0068 LEU N 2.932 H A 0065 LYS O
H A 0068 LEU N 3.149 H A 0066 GLU O
H A 0068 LEU N 2.187 H A 0067 THR O
H A 0069 ARG N 2.993 H A 0065 LYS O
H A 0069 ARG N 3.135 H A 0066 GLU O
H A 0069 ARG N 2.199 H A 0068 LEU O
H A 0070 ILE N 2.749 H A 0066 GLU O
H A 0070 ILE N 2.197 H A 0069 ARG O
H A 0071 THR N 2.688 H A 0067 THR O
H A 0071 THR N 2.196 H A 0070 ILE O
H A 0072 ASN N 2.186 H A 0071 THR O
H A 0073 LEU N 2.204 H A 0072 ASN O
H A 0074 GLY N 2.201 H A 0073 LEU O
H A 0075 ASP N 2.614 H A 0073 LEU O
H A 0075 ASP N 2.191 H A 0074 GLY O
H A 0076 LEU N 2.870 H A 0073 LEU O
H A 0076 LEU N 3.104 H A 0074 GLY O
H A 0076 LEU N 2.193 H A 0075 ASP O
C A 0077 LYS N 2.198 H A 0076 LEU O
C A 0078 VAL N 2.191 C A 0077 LYS O
C A 0079 GLY N 2.907 E A 0012 LEU O
C A 0079 GLY N 2.192 C A 0078 VAL O
C A 0080 ASP N 3.152 C A 0077 LYS O
C A 0080 ASP N 2.202 C A 0079 GLY O
E A 0081 TRP N 2.185 C A 0080 ASP O
E A 0082 VAL N 2.526 E A 0010 ALA O
E A 0082 VAL N 2.195 E A 0081 TRP O
E A 0083 ASN N 2.181 E A 0082 VAL O
E A 0084 VAL N 2.668 E A 0008 GLY O
E A 0084 VAL N 2.952 E A 0082 VAL O
E A 0084 VAL N 2.176 E A 0083 ASN O
E A 0085 GLU N 3.117 E A 0043 ALA O
E A 0085 GLU N 2.206 E A 0084 VAL O
E A 0086 ARG N 2.197 E A 0085 GLU O
E A 0087 ALA N 2.737 E A 0041 SER O
E A 0087 ALA N 2.200 E A 0086 ARG O
C A 0088 ALA N 2.203 E A 0087 ALA O
C A 0089 LYS N 2.199 C A 0088 ALA O
C A 0090 PHE N 2.198 C A 0089 LYS O
C A 0091 SER N 2.196 C A 0090 PHE O
C A 0092 ASP N 2.198 C A 0091 SER O
C A 0093 GLU N 2.194 C A 0092 ASP O
C A 0094 ILE N 2.193 C A 0093 GLU O
C A 0095 GLY N 2.715 C A 0093 GLU O
C A 0095 GLY N 2.196 C A 0094 ILE O
C A 0096 GLY N 2.429 C A 0094 ILE O
C A 0096 GLY N 2.197 C A 0095 GLY O
C A 0097 HIS N 2.198 C A 0096 GLY O
HB_MS 2.00 3.20 12
C A 0004 GLY N 2.811 C A 0003 THR OG1
C A 0028 LEU O 2.971 C A 0057 ASN ND2
E A 0053 GLU N 2.715 E A 0052 THR OG1
E A 0060 SER O 2.799 E A 0052 THR OG1
H A 0067 THR O 2.464 H A 0071 THR OG1
H A 0068 LEU O 3.041 H A 0071 THR OG1
H A 0073 LEU N 3.055 H A 0071 THR OG1
H A 0076 LEU N 2.435 H A 0075 ASP OD1
E A 0081 TRP N 2.495 C A 0080 ASP OD1
E A 0086 ARG N 2.747 C A 0007 GLN OE1
E A 0087 ALA O 2.552 E A 0041 SER OG
C A 0090 PHE O 3.063 C A 0091 SER OG
HB_SS 2.00 3.20 1
E A 0018 LYS NZ 2.956 E A 0023 THR OG1
AROMATIC 0.00 8.00 2
E A 0011 LYS 5.984 E A 0081 TRP
E A 0022 ARG 4.574 E A 0024 HIS
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 41
C A 0002 PHE CE1 3.747 E B 0041 SER CB
C A 0002 PHE CZ 3.167 E B 0041 SER CB
C A 0002 PHE CD1 3.781 E B 0048 CYS CB
C A 0002 PHE CE1 3.499 E B 0048 CYS CB
C A 0002 PHE CG 3.641 E B 0087 ALA CB
C A 0002 PHE CD1 3.723 E B 0087 ALA CB
C A 0002 PHE CD2 3.235 E B 0087 ALA CB
C A 0002 PHE CE1 3.422 E B 0087 ALA CB
C A 0002 PHE CE2 3.555 E B 0087 ALA CA
C A 0002 PHE CE2 3.459 E B 0087 ALA C
C A 0002 PHE CE2 2.883 E B 0087 ALA CB
C A 0002 PHE CZ 2.991 E B 0087 ALA CB
C A 0002 PHE CE2 3.585 C B 0088 ALA C
E A 0041 SER CB 3.245 C B 0002 PHE CZ
C A 0045 ASN C 3.759 C B 0045 ASN C
E A 0048 CYS CB 3.728 C B 0002 PHE CD1
E A 0048 CYS CB 3.427 C B 0002 PHE CE1
H A 0071 THR CA 3.747 E B 0083 ASN CG
H A 0071 THR C 3.705 E B 0083 ASN CG
H A 0072 ASN CB 3.785 E B 0082 VAL CA
H A 0072 ASN CB 3.602 E B 0082 VAL C
H A 0072 ASN CG 3.565 E B 0082 VAL CA
H A 0072 ASN CB 3.770 E B 0083 ASN CA
H A 0072 ASN CB 3.483 E B 0083 ASN CB
H A 0072 ASN CB 3.500 E B 0083 ASN CG
E A 0082 VAL CA 3.646 H B 0072 ASN CB
E A 0082 VAL CA 3.459 H B 0072 ASN CG
E A 0082 VAL C 3.468 H B 0072 ASN CB
E A 0083 ASN CG 3.625 H B 0071 THR CA
E A 0083 ASN CG 3.612 H B 0071 THR C
E A 0083 ASN CA 3.689 H B 0072 ASN CB
E A 0083 ASN CB 3.458 H B 0072 ASN CB
E A 0083 ASN CG 3.509 H B 0072 ASN CB
E A 0087 ALA CA 3.762 C B 0002 PHE CE2
E A 0087 ALA C 3.658 C B 0002 PHE CE2
E A 0087 ALA CB 3.756 C B 0002 PHE CG
E A 0087 ALA CB 3.340 C B 0002 PHE CD2
E A 0087 ALA CB 3.626 C B 0002 PHE CE1
E A 0087 ALA CB 3.034 C B 0002 PHE CE2
E A 0087 ALA CB 3.195 C B 0002 PHE CZ
C A 0088 ALA C 3.663 C B 0002 PHE CE2
CHARGE_ATTR 2.00 12.00 24
E A 0022 ARG NH1 11.40 C B 0080 ASP OD1
E A 0022 ARG NH1 11.37 C B 0080 ASP OD2
E A 0022 ARG NH2 11.62 C B 0080 ASP OD1
E A 0022 ARG NH2 11.17 C B 0080 ASP OD2
E A 0044 HIS ND1 10.37 H B 0075 ASP OD2
E A 0044 HIS NE2 10.24 H B 0075 ASP OD2
H A 0069 ARG NH1 11.40 C B 0080 ASP OD1
H A 0069 ARG NH2 11.00 C B 0080 ASP OD1
H A 0075 ASP OD2 10.41 E B 0044 HIS ND1
H A 0075 ASP OD2 10.29 E B 0044 HIS NE2
H A 0075 ASP OD1 9.075 C B 0077 LYS NZ
H A 0075 ASP OD2 8.320 C B 0077 LYS NZ
C A 0077 LYS NZ 9.080 H B 0075 ASP OD1
C A 0077 LYS NZ 8.316 H B 0075 ASP OD2
C A 0077 LYS NZ 5.921 C B 0080 ASP OD1
C A 0077 LYS NZ 4.216 C B 0080 ASP OD2
C A 0080 ASP OD1 11.25 E B 0022 ARG NH1
C A 0080 ASP OD1 11.49 E B 0022 ARG NH2
C A 0080 ASP OD2 11.26 E B 0022 ARG NH1
C A 0080 ASP OD2 11.07 E B 0022 ARG NH2
C A 0080 ASP OD1 11.31 H B 0069 ARG NH1
C A 0080 ASP OD1 10.92 H B 0069 ARG NH2
C A 0080 ASP OD1 5.870 C B 0077 LYS NZ
C A 0080 ASP OD2 4.166 C B 0077 LYS NZ
CHARGE_REPU 2.00 12.00 21
E A 0011 LYS NZ 11.64 H B 0069 ARG NH2
C A 0031 HIS NE2 11.34 H B 0069 ARG NH1
H A 0069 ARG NH2 11.99 E B 0011 LYS NZ
H A 0069 ARG NH1 11.57 C B 0031 HIS NE2
H A 0075 ASP OD1 7.519 H B 0075 ASP OD1
H A 0075 ASP OD1 5.720 H B 0075 ASP OD2
H A 0075 ASP OD2 5.735 H B 0075 ASP OD1
H A 0075 ASP OD2 4.227 H B 0075 ASP OD2
H A 0075 ASP OD1 6.491 C B 0080 ASP OD1
H A 0075 ASP OD1 5.826 C B 0080 ASP OD2
H A 0075 ASP OD2 5.823 C B 0080 ASP OD1
H A 0075 ASP OD2 5.062 C B 0080 ASP OD2
C A 0077 LYS NZ 5.358 C B 0077 LYS NZ
C A 0080 ASP OD1 6.411 H B 0075 ASP OD1
C A 0080 ASP OD1 5.789 H B 0075 ASP OD2
C A 0080 ASP OD2 5.764 H B 0075 ASP OD1
C A 0080 ASP OD2 5.034 H B 0075 ASP OD2
C A 0080 ASP OD1 10.44 C B 0080 ASP OD2
C A 0080 ASP OD2 10.44 C B 0080 ASP OD1
C A 0080 ASP OD2 8.398 C B 0080 ASP OD2
E A 0085 GLU OE1 11.84 E B 0085 GLU OE1
HB_MS 2.00 3.20 2
H A 0072 ASN N 2.954 E B 0083 ASN OD1
E A 0083 ASN OD1 2.832 H B 0072 ASN N
AROMATIC 0.00 8.00 2
C A 0089 LYS 7.941 C B 0002 PHE
C A 0002 PHE 7.983 C B 0089 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 509
C B 0001 MET C 2.426 C B 0002 PHE CA
C B 0001 MET C 3.678 C B 0002 PHE C
C B 0001 MET C 2.904 C B 0002 PHE CB
C B 0001 MET C 3.596 C B 0002 PHE CG
C B 0001 MET C 3.672 C B 0002 PHE CD2
C B 0002 PHE C 2.400 C B 0003 THR CA
C B 0002 PHE C 3.491 C B 0003 THR C
C B 0002 PHE C 3.337 C B 0003 THR CB
C B 0002 PHE C 3.160 C B 0003 THR CG2
C B 0003 THR C 2.411 C B 0004 GLY CA
C B 0003 THR C 2.922 C B 0004 GLY C
C B 0003 THR CA 3.638 C B 0005 ILE CG1
C B 0003 THR C 3.253 C B 0005 ILE CG1
C B 0003 THR C 3.496 C B 0005 ILE CD1
C B 0003 THR CB 3.260 C B 0005 ILE CG1
C B 0004 GLY C 2.424 C B 0005 ILE CA
C B 0004 GLY C 3.221 C B 0005 ILE C
C B 0004 GLY C 3.580 C B 0005 ILE CB
C B 0004 GLY C 3.663 C B 0005 ILE CG1
C B 0004 GLY C 3.615 C B 0005 ILE CD1
C B 0005 ILE C 2.426 C B 0006 VAL CA
C B 0005 ILE C 3.371 C B 0006 VAL C
C B 0005 ILE C 3.511 C B 0006 VAL CB
C B 0006 VAL C 2.426 C B 0007 GLN CA
C B 0006 VAL C 2.990 C B 0007 GLN C
C B 0006 VAL C 3.642 C B 0007 GLN CB
C B 0006 VAL CG1 3.744 E B 0008 GLY CA
C B 0006 VAL CG1 3.415 E B 0008 GLY C
C B 0006 VAL CG1 3.677 E B 0083 ASN C
C B 0006 VAL CG2 3.771 E B 0083 ASN C
C B 0006 VAL CG2 3.452 E B 0083 ASN CB
C B 0006 VAL CG2 3.746 E B 0083 ASN CG
C B 0006 VAL CG1 3.717 E B 0084 VAL C
C B 0007 GLN C 2.420 E B 0008 GLY CA
C B 0007 GLN C 3.699 E B 0008 GLY C
E B 0008 GLY C 2.419 E B 0009 THR CA
E B 0008 GLY C 3.473 E B 0009 THR C
E B 0008 GLY C 3.421 E B 0009 THR CB
E B 0008 GLY C 3.525 E B 0009 THR CG2
E B 0008 GLY CA 3.633 C B 0031 HIS CE1
E B 0008 GLY C 3.579 E B 0084 VAL CG2
E B 0009 THR C 2.437 E B 0010 ALA CA
E B 0009 THR C 3.566 E B 0010 ALA C
E B 0009 THR C 3.310 E B 0010 ALA CB
E B 0009 THR CA 3.158 E B 0084 VAL CG2
E B 0009 THR C 2.806 E B 0084 VAL CG2
E B 0010 ALA C 2.406 E B 0011 LYS CA
E B 0010 ALA C 3.334 E B 0011 LYS C
E B 0010 ALA C 3.499 E B 0011 LYS CB
E B 0010 ALA CB 3.595 E B 0026 VAL CB
E B 0010 ALA CB 3.577 E B 0026 VAL CG2
E B 0010 ALA CA 3.510 E B 0082 VAL CG1
E B 0010 ALA C 3.452 E B 0082 VAL CG1
E B 0010 ALA CB 2.869 E B 0082 VAL CG1
E B 0010 ALA CA 3.676 E B 0084 VAL CG2
E B 0010 ALA CB 3.336 E B 0084 VAL CG1
E B 0010 ALA CB 3.235 E B 0084 VAL CG2
E B 0011 LYS CA 3.799 E B 0012 LEU CA
E B 0011 LYS C 2.402 E B 0012 LEU CA
E B 0011 LYS C 2.920 E B 0012 LEU C
E B 0011 LYS C 3.626 E B 0012 LEU CB
E B 0011 LYS C 3.728 E B 0026 VAL CA
E B 0011 LYS CB 3.566 E B 0027 GLU CB
E B 0011 LYS CA 3.738 E B 0081 TRP CG
E B 0011 LYS CA 3.645 E B 0081 TRP CD2
E B 0011 LYS CB 3.433 E B 0081 TRP CD2
E B 0011 LYS CB 3.121 E B 0081 TRP CE2
E B 0011 LYS CB 3.363 E B 0081 TRP CZ2
E B 0011 LYS CG 3.648 E B 0081 TRP CD1
E B 0011 LYS CG 3.182 E B 0081 TRP CE2
E B 0011 LYS CG 3.537 E B 0081 TRP CZ2
E B 0011 LYS CD 3.265 E B 0081 TRP CE2
E B 0011 LYS CD 3.094 E B 0081 TRP CZ2
E B 0012 LEU CA 3.791 E B 0013 VAL CA
E B 0012 LEU C 2.403 E B 0013 VAL CA
E B 0012 LEU C 3.496 E B 0013 VAL C
E B 0012 LEU C 3.337 E B 0013 VAL CB
E B 0012 LEU C 3.765 E B 0013 VAL CG1
E B 0012 LEU CD1 3.758 E B 0026 VAL CG1
E B 0012 LEU CD2 3.470 C B 0077 LYS CA
E B 0012 LEU CD2 2.813 C B 0077 LYS C
E B 0012 LEU C 3.767 C B 0078 VAL CG1
E B 0012 LEU CB 3.516 C B 0078 VAL CA
E B 0012 LEU CG 3.381 C B 0078 VAL CA
E B 0012 LEU CD2 3.359 C B 0078 VAL CA
E B 0013 VAL C 2.411 E B 0014 SER CA
E B 0013 VAL C 3.642 E B 0014 SER C
E B 0013 VAL C 3.160 E B 0014 SER CB
E B 0013 VAL CG1 3.750 E B 0026 VAL C
E B 0013 VAL CG1 3.773 E B 0058 HIS CG
E B 0013 VAL CG1 2.840 E B 0058 HIS CD2
E B 0013 VAL CG1 3.685 E B 0058 HIS CE1
E B 0013 VAL CG2 3.614 E B 0058 HIS CE1
E B 0013 VAL CA 3.466 C B 0078 VAL CG1
E B 0013 VAL C 3.173 C B 0078 VAL CG1
E B 0014 SER C 2.427 E B 0015 ILE CA
E B 0014 SER C 3.398 E B 0015 ILE C
E B 0014 SER C 3.512 E B 0015 ILE CB
E B 0014 SER C 3.510 E B 0015 ILE CG1
E B 0015 ILE C 2.414 E B 0016 ASP CA
E B 0015 ILE C 3.373 E B 0016 ASP C
E B 0015 ILE C 3.481 E B 0016 ASP CB
E B 0015 ILE C 3.744 E B 0016 ASP CG
E B 0015 ILE CA 3.691 E B 0024 HIS CD2
E B 0015 ILE CB 3.583 E B 0024 HIS CD2
E B 0015 ILE CG1 3.238 E B 0024 HIS CD2
E B 0015 ILE CG2 3.267 E B 0024 HIS CD2
E B 0015 ILE CG2 3.575 E B 0024 HIS CE1
E B 0015 ILE CG1 3.012 C B 0078 VAL CG2
E B 0015 ILE CD1 3.290 C B 0078 VAL CG2
E B 0016 ASP C 2.417 E B 0017 GLU CA
E B 0016 ASP C 3.358 E B 0017 GLU C
E B 0016 ASP C 3.505 E B 0017 GLU CB
E B 0016 ASP C 3.637 E B 0017 GLU CG
E B 0016 ASP CB 3.316 E B 0023 THR CB
E B 0016 ASP CB 3.454 E B 0023 THR CG2
E B 0017 GLU C 2.424 E B 0018 LYS CA
E B 0017 GLU C 3.420 E B 0018 LYS C
E B 0017 GLU C 3.472 E B 0018 LYS CB
E B 0017 GLU C 3.387 E B 0018 LYS CG
E B 0018 LYS CA 2.859 C B 0019 PRO CD
E B 0018 LYS C 2.428 C B 0019 PRO CA
E B 0018 LYS C 2.940 C B 0019 PRO C
E B 0018 LYS C 3.626 C B 0019 PRO CB
E B 0018 LYS C 3.567 C B 0019 PRO CG
E B 0018 LYS C 2.477 C B 0019 PRO CD
C B 0019 PRO C 2.425 C B 0020 ASN CA
C B 0019 PRO C 3.230 C B 0020 ASN C
C B 0019 PRO C 3.607 C B 0020 ASN CB
C B 0019 PRO C 3.670 C B 0020 ASN CG
C B 0020 ASN CA 3.756 E B 0021 PHE CD2
C B 0020 ASN C 2.423 E B 0021 PHE CA
C B 0020 ASN C 3.665 E B 0021 PHE C
C B 0020 ASN C 3.103 E B 0021 PHE CB
C B 0020 ASN C 2.848 E B 0021 PHE CG
C B 0020 ASN C 3.427 E B 0021 PHE CD1
C B 0020 ASN C 3.020 E B 0021 PHE CD2
C B 0020 ASN C 3.710 E B 0021 PHE CE2
C B 0020 ASN CB 3.279 E B 0021 PHE CD2
C B 0020 ASN CB 3.534 E B 0021 PHE CE2
E B 0021 PHE C 2.411 E B 0022 ARG CA
E B 0021 PHE C 3.225 E B 0022 ARG C
E B 0021 PHE C 3.577 E B 0022 ARG CB
E B 0022 ARG C 2.419 E B 0023 THR CA
E B 0022 ARG C 3.528 E B 0023 THR C
E B 0022 ARG C 3.332 E B 0023 THR CB
E B 0022 ARG CZ 3.640 E B 0024 HIS CE1
E B 0022 ARG CD 3.488 H B 0068 LEU CD2
E B 0022 ARG CZ 3.545 H B 0068 LEU CD2
E B 0023 THR C 2.410 E B 0024 HIS CA
E B 0023 THR C 3.543 E B 0024 HIS C
E B 0023 THR C 3.305 E B 0024 HIS CB
E B 0023 THR C 3.748 E B 0024 HIS CG
E B 0024 HIS C 2.415 E B 0025 VAL CA
E B 0024 HIS C 3.468 E B 0025 VAL C
E B 0024 HIS C 3.414 E B 0025 VAL CB
E B 0024 HIS C 3.330 E B 0025 VAL CG2
E B 0025 VAL C 2.420 E B 0026 VAL CA
E B 0025 VAL C 3.453 E B 0026 VAL C
E B 0025 VAL C 3.426 E B 0026 VAL CB
E B 0025 VAL C 3.393 E B 0026 VAL CG1
E B 0025 VAL CG1 3.682 E B 0058 HIS CB
E B 0025 VAL CA 3.755 E B 0059 VAL C
E B 0025 VAL CG1 3.407 E B 0059 VAL C
E B 0025 VAL CA 3.615 E B 0060 SER CA
E B 0025 VAL CG2 3.384 E B 0060 SER CA
E B 0025 VAL CG2 3.115 E B 0060 SER CB
E B 0026 VAL C 2.422 E B 0027 GLU CA
E B 0026 VAL C 3.355 E B 0027 GLU C
E B 0026 VAL C 3.478 E B 0027 GLU CB
E B 0026 VAL C 3.420 E B 0058 HIS CD2
E B 0026 VAL CG2 3.523 E B 0061 PHE CE1
E B 0027 GLU CA 3.796 C B 0028 LEU CA
E B 0027 GLU C 2.407 C B 0028 LEU CA
E B 0027 GLU C 3.145 C B 0028 LEU C
E B 0027 GLU C 3.578 C B 0028 LEU CB
E B 0027 GLU CG 3.565 C B 0057 ASN CG
E B 0027 GLU CA 3.174 E B 0058 HIS CD2
E B 0027 GLU CB 3.324 E B 0058 HIS CD2
E B 0027 GLU CG 3.164 E B 0058 HIS CD2
E B 0027 GLU CD 3.792 E B 0058 HIS CD2
E B 0027 GLU CD 3.716 E B 0058 HIS CE1
C B 0028 LEU CA 2.857 C B 0029 PRO CD
C B 0028 LEU C 2.435 C B 0029 PRO CA
C B 0028 LEU C 3.071 C B 0029 PRO C
C B 0028 LEU C 3.622 C B 0029 PRO CB
C B 0028 LEU C 3.611 C B 0029 PRO CG
C B 0028 LEU C 2.483 C B 0029 PRO CD
C B 0028 LEU CD1 3.683 C B 0029 PRO CD
C B 0028 LEU CG 3.277 C B 0032 MET C
C B 0028 LEU CG 3.349 C B 0032 MET CB
C B 0028 LEU CD1 3.464 C B 0032 MET CB
C B 0028 LEU CD2 3.229 C B 0032 MET C
C B 0028 LEU C 3.573 C B 0033 LEU CG
C B 0028 LEU CB 3.732 C B 0033 LEU CG
C B 0028 LEU CB 3.542 C B 0033 LEU CD2
C B 0028 LEU CD2 3.678 C B 0033 LEU CA
C B 0028 LEU CD2 3.579 C B 0036 LEU CD1
C B 0029 PRO C 2.424 C B 0030 ASP CA
C B 0029 PRO C 2.999 C B 0030 ASP C
C B 0029 PRO C 3.640 C B 0030 ASP CB
C B 0029 PRO CB 3.601 C B 0031 HIS CE1
C B 0029 PRO CG 3.141 C B 0031 HIS CE1
C B 0029 PRO CG 3.707 C B 0032 MET CB
C B 0029 PRO CG 3.695 C B 0032 MET CG
C B 0029 PRO CD 3.628 C B 0032 MET CB
C B 0029 PRO C 3.697 C B 0033 LEU CG
C B 0029 PRO C 3.451 C B 0033 LEU CD1
C B 0030 ASP C 2.415 C B 0031 HIS CA
C B 0030 ASP C 3.240 C B 0031 HIS C
C B 0030 ASP C 3.585 C B 0031 HIS CB
C B 0030 ASP CA 3.718 C B 0033 LEU CD1
C B 0031 HIS C 2.419 C B 0032 MET CA
C B 0031 HIS C 3.427 C B 0032 MET C
C B 0031 HIS C 3.459 C B 0032 MET CB
C B 0031 HIS C 3.555 C B 0032 MET CG
C B 0031 HIS CE1 3.293 C B 0032 MET CG
C B 0032 MET C 2.428 C B 0033 LEU CA
C B 0032 MET C 3.061 C B 0033 LEU C
C B 0032 MET C 3.639 C B 0033 LEU CB
C B 0033 LEU C 2.420 C B 0034 ASP CA
C B 0033 LEU C 3.280 C B 0034 ASP C
C B 0033 LEU C 3.550 C B 0034 ASP CB
C B 0033 LEU CD2 3.082 C B 0057 ASN CA
C B 0033 LEU CD2 3.785 C B 0057 ASN C
C B 0033 LEU CD2 3.122 C B 0057 ASN CB
C B 0034 ASP C 2.425 C B 0035 GLY CA
C B 0034 ASP C 3.338 C B 0035 GLY C
C B 0035 GLY C 2.422 C B 0036 LEU CA
C B 0035 GLY C 3.071 C B 0036 LEU C
C B 0035 GLY C 3.639 C B 0036 LEU CB
C B 0036 LEU C 2.432 C B 0037 GLU CA
C B 0036 LEU C 3.648 C B 0037 GLU C
C B 0036 LEU C 3.164 C B 0037 GLU CB
C B 0036 LEU CD2 3.623 C B 0037 GLU CA
C B 0036 LEU CD2 3.704 C B 0037 GLU C
C B 0036 LEU CD1 3.451 E B 0042 VAL CG2
C B 0037 GLU C 2.422 C B 0038 THR CA
C B 0037 GLU C 3.027 C B 0038 THR C
C B 0037 GLU C 3.638 C B 0038 THR CB
C B 0037 GLU CA 3.585 E B 0054 ILE CD1
C B 0037 GLU C 3.312 E B 0054 ILE CD1
C B 0038 THR C 2.431 C B 0039 GLY CA
C B 0038 THR C 3.123 C B 0039 GLY C
C B 0038 THR CA 3.548 E B 0051 VAL CB
C B 0038 THR CA 3.525 E B 0051 VAL CG1
C B 0038 THR CG2 3.618 E B 0051 VAL CG1
C B 0038 THR CG2 3.150 E B 0053 GLU CA
C B 0038 THR CG2 3.389 E B 0053 GLU C
C B 0038 THR CA 3.467 E B 0054 ILE CD1
C B 0038 THR CB 3.491 E B 0054 ILE CD1
C B 0038 THR CG2 3.539 E B 0054 ILE CG1
C B 0038 THR CG2 3.288 E B 0054 ILE CD1
C B 0039 GLY C 2.421 C B 0040 ALA CA
C B 0039 GLY C 3.120 C B 0040 ALA C
C B 0039 GLY C 3.608 C B 0040 ALA CB
C B 0039 GLY CA 3.456 E B 0050 THR CG2
C B 0039 GLY C 3.380 E B 0050 THR CG2
C B 0040 ALA C 2.409 E B 0041 SER CA
C B 0040 ALA C 3.304 E B 0041 SER C
C B 0040 ALA C 3.533 E B 0041 SER CB
E B 0041 SER C 2.414 E B 0042 VAL CA
E B 0041 SER C 3.236 E B 0042 VAL C
E B 0041 SER C 3.567 E B 0042 VAL CB
E B 0041 SER C 3.798 E B 0087 ALA CB
E B 0041 SER CB 3.566 E B 0087 ALA CB
E B 0042 VAL CA 3.791 E B 0043 ALA CA
E B 0042 VAL C 2.396 E B 0043 ALA CA
E B 0042 VAL C 3.260 E B 0043 ALA C
E B 0042 VAL C 3.529 E B 0043 ALA CB
E B 0042 VAL CG1 2.907 E B 0044 HIS CE1
E B 0042 VAL CB 3.156 E B 0061 PHE CE2
E B 0042 VAL CB 3.653 E B 0061 PHE CZ
E B 0042 VAL CG1 3.666 E B 0061 PHE CE2
E B 0042 VAL CG1 3.724 E B 0061 PHE CZ
E B 0042 VAL CG2 3.376 E B 0061 PHE CE2
E B 0042 VAL CG2 3.586 E B 0061 PHE CZ
E B 0042 VAL CG1 3.750 E B 0084 VAL CG1
E B 0043 ALA C 2.415 E B 0044 HIS CA
E B 0043 ALA C 3.206 E B 0044 HIS C
E B 0043 ALA C 3.577 E B 0044 HIS CB
E B 0043 ALA CB 3.783 C B 0046 GLY CA
E B 0043 ALA CA 3.682 E B 0047 CYS C
E B 0044 HIS CA 3.799 C B 0045 ASN CA
E B 0044 HIS C 2.427 C B 0045 ASN CA
E B 0044 HIS C 2.956 C B 0045 ASN C
E B 0044 HIS C 2.941 C B 0045 ASN CB
E B 0044 HIS CE1 3.745 E B 0061 PHE CE1
E B 0044 HIS CA 3.567 E B 0082 VAL CG2
E B 0044 HIS CB 3.390 E B 0082 VAL CG2
E B 0044 HIS CG 3.191 E B 0082 VAL CG2
E B 0044 HIS CD2 3.231 E B 0082 VAL CG2
E B 0044 HIS CE1 3.056 E B 0084 VAL CG1
C B 0045 ASN C 2.419 C B 0046 GLY CA
C B 0045 ASN C 3.471 C B 0046 GLY C
C B 0045 ASN CA 3.636 E B 0083 ASN CB
C B 0046 GLY C 2.421 E B 0047 CYS CA
C B 0046 GLY C 3.298 E B 0047 CYS C
C B 0046 GLY C 3.553 E B 0047 CYS CB
E B 0047 CYS C 2.423 E B 0048 CYS CA
E B 0047 CYS C 3.135 E B 0048 CYS C
E B 0047 CYS C 3.626 E B 0048 CYS CB
E B 0047 CYS C 3.557 E B 0049 LEU CD2
E B 0047 CYS CB 3.579 H B 0073 LEU CD2
E B 0048 CYS C 2.425 E B 0049 LEU CA
E B 0048 CYS C 3.623 E B 0049 LEU C
E B 0048 CYS C 3.183 E B 0049 LEU CB
E B 0048 CYS C 3.576 E B 0049 LEU CG
E B 0048 CYS C 3.444 E B 0049 LEU CD2
E B 0049 LEU C 2.420 E B 0050 THR CA
E B 0049 LEU C 3.338 E B 0050 THR C
E B 0049 LEU C 3.534 E B 0050 THR CB
E B 0049 LEU CD1 2.945 E B 0061 PHE CB
E B 0049 LEU CD1 3.371 E B 0061 PHE CG
E B 0049 LEU CD1 3.689 E B 0061 PHE CD2
E B 0050 THR C 2.429 E B 0051 VAL CA
E B 0050 THR C 3.127 E B 0051 VAL C
E B 0050 THR C 3.626 E B 0051 VAL CB
E B 0050 THR C 3.700 E B 0061 PHE CD2
E B 0051 VAL C 2.415 E B 0052 THR CA
E B 0051 VAL C 3.039 E B 0052 THR C
E B 0051 VAL C 3.629 E B 0052 THR CB
E B 0051 VAL CG1 3.739 E B 0054 ILE CG1
E B 0051 VAL CG1 3.160 E B 0059 VAL CG1
E B 0051 VAL CA 3.638 E B 0061 PHE CD2
E B 0051 VAL CG2 3.700 E B 0061 PHE CD2
E B 0051 VAL CG2 3.204 E B 0061 PHE CE2
E B 0052 THR C 2.415 E B 0053 GLU CA
E B 0052 THR C 3.680 E B 0053 GLU C
E B 0052 THR C 3.045 E B 0053 GLU CB
E B 0052 THR C 3.664 E B 0053 GLU CG
E B 0052 THR CG2 3.662 E B 0061 PHE CA
E B 0052 THR CG2 3.146 E B 0061 PHE C
E B 0052 THR CG2 3.346 E B 0062 ASP CA
E B 0052 THR CG2 3.165 E B 0062 ASP CB
E B 0053 GLU C 2.422 E B 0054 ILE CA
E B 0053 GLU C 3.397 E B 0054 ILE C
E B 0053 GLU C 3.474 E B 0054 ILE CB
E B 0053 GLU C 3.558 E B 0054 ILE CG1
E B 0053 GLU CG 3.267 E B 0060 SER CB
E B 0054 ILE CA 3.797 E B 0055 ASN CA
E B 0054 ILE C 2.413 E B 0055 ASN CA
E B 0054 ILE C 3.329 E B 0055 ASN C
E B 0054 ILE C 3.504 E B 0055 ASN CB
E B 0054 ILE C 3.794 E B 0055 ASN CG
E B 0055 ASN C 2.417 C B 0056 GLY CA
E B 0055 ASN C 3.094 C B 0056 GLY C
E B 0055 ASN CB 3.364 E B 0058 HIS CB
C B 0056 GLY C 2.407 C B 0057 ASN CA
C B 0056 GLY C 3.087 C B 0057 ASN C
C B 0056 GLY C 3.619 C B 0057 ASN CB
C B 0057 ASN C 2.426 E B 0058 HIS CA
C B 0057 ASN C 3.103 E B 0058 HIS C
C B 0057 ASN C 3.637 E B 0058 HIS CB
E B 0058 HIS CA 3.784 E B 0059 VAL CA
E B 0058 HIS C 2.398 E B 0059 VAL CA
E B 0058 HIS C 3.588 E B 0059 VAL C
E B 0058 HIS C 3.195 E B 0059 VAL CB
E B 0058 HIS C 3.119 E B 0059 VAL CG2
E B 0059 VAL C 2.425 E B 0060 SER CA
E B 0059 VAL C 3.219 E B 0060 SER C
E B 0059 VAL C 3.588 E B 0060 SER CB
E B 0059 VAL C 3.761 E B 0061 PHE CE1
E B 0059 VAL CB 3.628 E B 0061 PHE CE1
E B 0059 VAL CB 3.610 E B 0061 PHE CZ
E B 0059 VAL CG1 3.137 E B 0061 PHE CE1
E B 0059 VAL CG1 3.338 E B 0061 PHE CE2
E B 0059 VAL CG1 2.807 E B 0061 PHE CZ
E B 0060 SER C 2.409 E B 0061 PHE CA
E B 0060 SER C 3.437 E B 0061 PHE C
E B 0060 SER C 3.443 E B 0061 PHE CB
E B 0060 SER C 3.487 E B 0061 PHE CG
E B 0060 SER C 3.537 E B 0061 PHE CD1
E B 0061 PHE C 2.423 E B 0062 ASP CA
E B 0061 PHE C 3.271 E B 0062 ASP C
E B 0061 PHE C 3.580 E B 0062 ASP CB
E B 0062 ASP CA 3.794 E B 0063 LEU CA
E B 0062 ASP C 2.418 E B 0063 LEU CA
E B 0062 ASP C 3.642 E B 0063 LEU C
E B 0062 ASP C 3.101 E B 0063 LEU CB
E B 0062 ASP C 3.742 E B 0063 LEU CG
E B 0063 LEU C 2.413 H B 0064 MET CA
E B 0063 LEU C 3.050 H B 0064 MET C
E B 0063 LEU C 3.630 H B 0064 MET CB
E B 0063 LEU CD2 2.901 H B 0068 LEU CD1
E B 0063 LEU CD2 3.235 H B 0073 LEU CB
E B 0063 LEU CD2 3.380 H B 0073 LEU CD1
H B 0064 MET C 2.422 H B 0065 LYS CA
H B 0064 MET C 2.976 H B 0065 LYS C
H B 0064 MET C 3.638 H B 0065 LYS CB
H B 0064 MET CB 3.161 H B 0067 THR CB
H B 0065 LYS C 2.410 H B 0066 GLU CA
H B 0065 LYS C 2.995 H B 0066 GLU C
H B 0065 LYS C 3.635 H B 0066 GLU CB
H B 0065 LYS C 3.666 H B 0068 LEU CB
H B 0066 GLU C 2.412 H B 0067 THR CA
H B 0066 GLU C 2.945 H B 0067 THR C
H B 0066 GLU C 3.637 H B 0067 THR CB
H B 0067 THR C 2.420 H B 0068 LEU CA
H B 0067 THR C 2.990 H B 0068 LEU C
H B 0067 THR C 3.613 H B 0068 LEU CB
H B 0067 THR CA 3.473 H B 0070 ILE CG2
H B 0067 THR C 3.646 H B 0070 ILE CG2
H B 0067 THR CG2 3.722 H B 0071 THR CG2
H B 0068 LEU C 2.429 H B 0069 ARG CA
H B 0068 LEU C 3.067 H B 0069 ARG C
H B 0068 LEU C 3.630 H B 0069 ARG CB
H B 0068 LEU CD1 3.279 H B 0073 LEU C
H B 0068 LEU CD1 3.382 H B 0073 LEU CB
H B 0068 LEU CG 3.065 H B 0074 GLY CA
H B 0068 LEU CD1 3.171 H B 0074 GLY CA
H B 0068 LEU CD2 3.558 H B 0074 GLY CA
H B 0069 ARG C 2.428 H B 0070 ILE CA
H B 0069 ARG C 3.023 H B 0070 ILE C
H B 0069 ARG C 3.623 H B 0070 ILE CB
H B 0070 ILE CA 3.800 H B 0071 THR CA
H B 0070 ILE C 2.413 H B 0071 THR CA
H B 0070 ILE C 3.174 H B 0071 THR C
H B 0070 ILE C 3.599 H B 0071 THR CB
H B 0070 ILE CG2 3.443 H B 0071 THR CG2
H B 0071 THR CA 3.780 H B 0072 ASN CA
H B 0071 THR C 2.399 H B 0072 ASN CA
H B 0071 THR C 3.309 H B 0072 ASN C
H B 0071 THR C 3.470 H B 0072 ASN CB
H B 0071 THR CB 3.734 H B 0073 LEU CG
H B 0072 ASN C 2.427 H B 0073 LEU CA
H B 0072 ASN C 3.060 H B 0073 LEU C
H B 0072 ASN C 3.644 H B 0073 LEU CB
H B 0072 ASN CG 3.764 H B 0075 ASP CG
H B 0073 LEU C 2.432 H B 0074 GLY CA
H B 0073 LEU C 2.903 H B 0074 GLY C
H B 0074 GLY C 2.426 H B 0075 ASP CA
H B 0074 GLY C 3.052 H B 0075 ASP C
H B 0074 GLY C 3.633 H B 0075 ASP CB
H B 0075 ASP C 2.424 H B 0076 LEU CA
H B 0075 ASP C 2.993 H B 0076 LEU C
H B 0075 ASP C 3.637 H B 0076 LEU CB
H B 0076 LEU C 2.431 C B 0077 LYS CA
H B 0076 LEU C 3.601 C B 0077 LYS C
H B 0076 LEU C 3.265 C B 0077 LYS CB
H B 0076 LEU C 3.236 C B 0077 LYS CG
C B 0077 LYS C 2.413 C B 0078 VAL CA
C B 0077 LYS C 2.972 C B 0078 VAL C
C B 0077 LYS C 3.639 C B 0078 VAL CB
C B 0078 VAL C 2.412 C B 0079 GLY CA
C B 0078 VAL C 3.194 C B 0079 GLY C
C B 0079 GLY C 2.425 C B 0080 ASP CA
C B 0079 GLY C 3.282 C B 0080 ASP C
C B 0079 GLY C 3.557 C B 0080 ASP CB
C B 0080 ASP C 2.410 E B 0081 TRP CA
C B 0080 ASP C 3.440 E B 0081 TRP C
C B 0080 ASP C 3.438 E B 0081 TRP CB
C B 0080 ASP C 3.570 E B 0081 TRP CG
C B 0080 ASP C 3.083 E B 0081 TRP CD1
E B 0081 TRP C 2.424 E B 0082 VAL CA
E B 0081 TRP C 3.533 E B 0082 VAL C
E B 0081 TRP C 3.345 E B 0082 VAL CB
E B 0081 TRP C 3.754 E B 0082 VAL CG1
E B 0082 VAL CA 3.786 E B 0083 ASN CA
E B 0082 VAL C 2.401 E B 0083 ASN CA
E B 0082 VAL C 3.033 E B 0083 ASN C
E B 0082 VAL C 3.596 E B 0083 ASN CB
E B 0082 VAL CG2 3.721 E B 0083 ASN C
E B 0082 VAL CG1 3.705 E B 0084 VAL CG1
E B 0082 VAL CG2 3.794 E B 0084 VAL CG1
E B 0083 ASN C 2.413 E B 0084 VAL CA
E B 0083 ASN C 3.396 E B 0084 VAL C
E B 0083 ASN C 3.507 E B 0084 VAL CB
E B 0084 VAL C 2.430 E B 0085 GLU CA
E B 0084 VAL C 3.593 E B 0085 GLU C
E B 0084 VAL C 3.277 E B 0085 GLU CB
E B 0085 GLU C 2.432 E B 0086 ARG CA
E B 0085 GLU C 3.223 E B 0086 ARG C
E B 0085 GLU C 3.601 E B 0086 ARG CB
E B 0086 ARG C 2.434 E B 0087 ALA CA
E B 0086 ARG C 3.505 E B 0087 ALA C
E B 0086 ARG C 3.397 E B 0087 ALA CB
E B 0087 ALA C 2.426 C B 0088 ALA CA
E B 0087 ALA C 3.454 C B 0088 ALA C
E B 0087 ALA C 3.446 C B 0088 ALA CB
C B 0088 ALA C 2.425 C B 0089 LYS CA
C B 0088 ALA C 2.977 C B 0089 LYS C
C B 0088 ALA C 3.637 C B 0089 LYS CB
C B 0089 LYS C 2.424 C B 0090 PHE CA
C B 0089 LYS C 3.632 C B 0090 PHE C
C B 0089 LYS C 3.186 C B 0090 PHE CB
C B 0089 LYS C 3.712 C B 0090 PHE CD2
C B 0089 LYS CB 3.648 C B 0090 PHE CD2
C B 0090 PHE C 2.422 C B 0091 SER CA
C B 0090 PHE C 3.603 C B 0091 SER C
C B 0090 PHE C 3.245 C B 0091 SER CB
C B 0091 SER C 2.426 C B 0092 ASP CA
C B 0091 SER C 2.993 C B 0092 ASP C
C B 0091 SER C 3.642 C B 0092 ASP CB
C B 0091 SER CB 3.623 C B 0093 GLU CG
C B 0092 ASP C 2.439 C B 0093 GLU CA
C B 0092 ASP C 2.965 C B 0093 GLU C
C B 0092 ASP C 2.895 C B 0093 GLU CB
C B 0092 ASP C 3.586 C B 0093 GLU CG
C B 0093 GLU C 2.421 C B 0094 ILE CA
C B 0093 GLU C 2.968 C B 0094 ILE C
C B 0093 GLU C 3.638 C B 0094 ILE CB
C B 0094 ILE C 2.424 C B 0095 GLY CA
C B 0094 ILE C 3.592 C B 0095 GLY C
C B 0095 GLY C 2.423 C B 0096 GLY CA
C B 0095 GLY C 2.899 C B 0096 GLY C
C B 0096 GLY C 2.425 C B 0097 HIS CA
C B 0096 GLY C 3.671 C B 0097 HIS C
C B 0096 GLY C 3.096 C B 0097 HIS CB
CHARGE_ATTR 2.00 12.00 109
E B 0016 ASP OD1 5.502 E B 0018 LYS NZ
E B 0016 ASP OD2 4.456 E B 0018 LYS NZ
E B 0016 ASP OD1 11.66 E B 0022 ARG NH1
E B 0016 ASP OD1 10.34 E B 0022 ARG NH2
E B 0016 ASP OD2 11.26 E B 0022 ARG NH2
E B 0016 ASP OD1 9.037 E B 0024 HIS ND1
E B 0016 ASP OD1 8.368 E B 0024 HIS NE2
E B 0016 ASP OD2 9.178 E B 0024 HIS ND1
E B 0016 ASP OD2 8.974 E B 0024 HIS NE2
E B 0016 ASP OD1 10.11 E B 0058 HIS ND1
E B 0016 ASP OD1 10.73 E B 0058 HIS NE2
E B 0016 ASP OD2 9.593 E B 0058 HIS ND1
E B 0016 ASP OD2 10.46 E B 0058 HIS NE2
E B 0017 GLU OE1 9.970 E B 0018 LYS NZ
E B 0017 GLU OE2 10.43 E B 0018 LYS NZ
E B 0017 GLU OE1 6.945 E B 0022 ARG NH1
E B 0017 GLU OE1 6.482 E B 0022 ARG NH2
E B 0017 GLU OE2 5.460 E B 0022 ARG NH1
E B 0017 GLU OE2 4.550 E B 0022 ARG NH2
E B 0017 GLU OE1 9.210 E B 0024 HIS ND1
E B 0017 GLU OE1 8.203 E B 0024 HIS NE2
E B 0017 GLU OE2 7.565 E B 0024 HIS ND1
E B 0017 GLU OE2 6.352 E B 0024 HIS NE2
E B 0017 GLU OE1 7.390 H B 0065 LYS NZ
E B 0017 GLU OE2 6.652 H B 0065 LYS NZ
E B 0027 GLU OE1 3.511 E B 0011 LYS NZ
E B 0027 GLU OE2 4.565 E B 0011 LYS NZ
E B 0027 GLU OE1 11.78 E B 0044 HIS NE2
E B 0027 GLU OE1 5.258 E B 0058 HIS ND1
E B 0027 GLU OE1 3.172 E B 0058 HIS NE2
E B 0027 GLU OE2 4.909 E B 0058 HIS ND1
E B 0027 GLU OE2 3.491 E B 0058 HIS NE2
C B 0030 ASP OD1 11.79 E B 0011 LYS NZ
C B 0030 ASP OD1 7.041 C B 0031 HIS ND1
C B 0030 ASP OD1 8.812 C B 0031 HIS NE2
C B 0030 ASP OD2 7.144 C B 0031 HIS ND1
C B 0030 ASP OD2 8.546 C B 0031 HIS NE2
C B 0030 ASP OD1 11.64 E B 0058 HIS NE2
C B 0034 ASP OD1 8.988 C B 0031 HIS ND1
C B 0034 ASP OD1 11.08 C B 0031 HIS NE2
C B 0034 ASP OD2 8.046 C B 0031 HIS ND1
C B 0034 ASP OD2 9.986 C B 0031 HIS NE2
C B 0037 GLU OE1 9.540 E B 0086 ARG NH1
C B 0037 GLU OE1 7.495 E B 0086 ARG NH2
C B 0037 GLU OE2 7.759 E B 0086 ARG NH1
C B 0037 GLU OE2 5.666 E B 0086 ARG NH2
C B 0037 GLU OE1 11.08 C B 0089 LYS NZ
C B 0037 GLU OE2 9.712 C B 0089 LYS NZ
E B 0053 GLU OE1 6.433 E B 0018 LYS NZ
E B 0053 GLU OE2 5.173 E B 0018 LYS NZ
E B 0053 GLU OE2 11.42 E B 0024 HIS ND1
E B 0053 GLU OE2 11.72 E B 0024 HIS NE2
E B 0053 GLU OE1 10.45 E B 0058 HIS ND1
E B 0053 GLU OE2 9.607 E B 0058 HIS ND1
E B 0053 GLU OE2 10.98 E B 0058 HIS NE2
E B 0062 ASP OD1 9.783 E B 0018 LYS NZ
E B 0062 ASP OD2 9.904 E B 0018 LYS NZ
E B 0062 ASP OD1 9.729 E B 0024 HIS ND1
E B 0062 ASP OD1 11.73 E B 0024 HIS NE2
E B 0062 ASP OD2 11.20 E B 0024 HIS ND1
E B 0062 ASP OD1 9.431 E B 0044 HIS ND1
E B 0062 ASP OD1 9.465 E B 0044 HIS NE2
E B 0062 ASP OD2 11.52 E B 0044 HIS ND1
E B 0062 ASP OD2 11.61 E B 0044 HIS NE2
E B 0062 ASP OD1 8.352 C B 0089 LYS NZ
E B 0062 ASP OD2 7.977 C B 0089 LYS NZ
H B 0066 GLU OE1 11.16 H B 0065 LYS NZ
H B 0066 GLU OE1 9.141 H B 0069 ARG NH1
H B 0066 GLU OE1 11.00 H B 0069 ARG NH2
H B 0066 GLU OE2 8.155 H B 0069 ARG NH1
H B 0066 GLU OE2 10.19 H B 0069 ARG NH2
H B 0075 ASP OD1 9.003 E B 0022 ARG NH1
H B 0075 ASP OD1 8.668 E B 0022 ARG NH2
H B 0075 ASP OD2 11.00 E B 0022 ARG NH1
H B 0075 ASP OD2 10.68 E B 0022 ARG NH2
H B 0075 ASP OD1 7.805 E B 0024 HIS ND1
H B 0075 ASP OD1 8.404 E B 0024 HIS NE2
H B 0075 ASP OD2 9.893 E B 0024 HIS ND1
H B 0075 ASP OD2 10.40 E B 0024 HIS NE2
H B 0075 ASP OD1 9.600 E B 0044 HIS ND1
H B 0075 ASP OD1 9.172 E B 0044 HIS NE2
H B 0075 ASP OD2 10.35 E B 0044 HIS ND1
H B 0075 ASP OD2 10.20 E B 0044 HIS NE2
H B 0075 ASP OD1 11.37 H B 0065 LYS NZ
H B 0075 ASP OD1 6.611 C B 0077 LYS NZ
H B 0075 ASP OD2 6.854 C B 0077 LYS NZ
C B 0080 ASP OD1 10.51 E B 0011 LYS NZ
C B 0080 ASP OD2 11.99 E B 0011 LYS NZ
C B 0080 ASP OD1 11.57 E B 0024 HIS NE2
C B 0080 ASP OD2 11.45 E B 0024 HIS ND1
C B 0080 ASP OD2 10.71 E B 0024 HIS NE2
C B 0080 ASP OD1 11.63 E B 0044 HIS ND1
C B 0080 ASP OD1 10.59 E B 0044 HIS NE2
C B 0080 ASP OD2 10.98 E B 0044 HIS NE2
C B 0080 ASP OD1 8.932 C B 0077 LYS NZ
C B 0080 ASP OD2 6.805 C B 0077 LYS NZ
E B 0085 GLU OE1 11.24 C B 0031 HIS NE2
E B 0085 GLU OE2 11.66 C B 0031 HIS NE2
E B 0085 GLU OE1 9.484 E B 0044 HIS ND1
E B 0085 GLU OE1 11.51 E B 0044 HIS NE2
E B 0085 GLU OE2 11.00 E B 0044 HIS ND1
E B 0085 GLU OE1 10.38 E B 0086 ARG NH1
E B 0085 GLU OE2 8.918 E B 0086 ARG NH1
E B 0085 GLU OE2 11.03 E B 0086 ARG NH2
C B 0092 ASP OD1 11.15 E B 0086 ARG NH2
C B 0092 ASP OD2 11.57 E B 0086 ARG NH1
C B 0092 ASP OD2 10.77 E B 0086 ARG NH2
C B 0093 GLU OE2 11.49 E B 0086 ARG NH1
C B 0093 GLU OE2 11.98 E B 0086 ARG NH2
CHARGE_REPU 2.00 12.00 57
E B 0011 LYS NZ 8.548 E B 0058 HIS ND1
E B 0011 LYS NZ 6.514 E B 0058 HIS NE2
E B 0016 ASP OD1 8.473 E B 0017 GLU OE1
E B 0016 ASP OD1 8.470 E B 0017 GLU OE2
E B 0016 ASP OD2 10.07 E B 0017 GLU OE1
E B 0016 ASP OD2 10.01 E B 0017 GLU OE2
E B 0016 ASP OD1 7.684 E B 0053 GLU OE1
E B 0016 ASP OD1 5.784 E B 0053 GLU OE2
E B 0016 ASP OD2 5.707 E B 0053 GLU OE1
E B 0016 ASP OD2 3.699 E B 0053 GLU OE2
E B 0016 ASP OD2 11.42 E B 0062 ASP OD1
E B 0018 LYS NZ 11.73 E B 0022 ARG NH2
E B 0018 LYS NZ 10.02 E B 0024 HIS ND1
E B 0018 LYS NZ 10.50 E B 0024 HIS NE2
E B 0022 ARG NH1 5.551 E B 0024 HIS ND1
E B 0022 ARG NH1 5.640 E B 0024 HIS NE2
E B 0022 ARG NH2 4.473 E B 0024 HIS ND1
E B 0022 ARG NH2 3.793 E B 0024 HIS NE2
E B 0022 ARG NH1 3.267 H B 0065 LYS NZ
E B 0022 ARG NH2 5.278 H B 0065 LYS NZ
E B 0022 ARG NH1 9.778 C B 0077 LYS NZ
E B 0022 ARG NH2 8.890 C B 0077 LYS NZ
E B 0024 HIS ND1 9.390 E B 0044 HIS ND1
E B 0024 HIS ND1 7.828 E B 0044 HIS NE2
E B 0024 HIS NE2 10.75 E B 0044 HIS ND1
E B 0024 HIS NE2 8.946 E B 0044 HIS NE2
E B 0024 HIS ND1 8.677 H B 0065 LYS NZ
E B 0024 HIS NE2 8.836 H B 0065 LYS NZ
E B 0024 HIS ND1 10.57 C B 0077 LYS NZ
E B 0024 HIS NE2 9.709 C B 0077 LYS NZ
E B 0027 GLU OE1 10.59 C B 0030 ASP OD1
E B 0027 GLU OE1 11.80 C B 0030 ASP OD2
E B 0027 GLU OE2 9.446 C B 0030 ASP OD1
E B 0027 GLU OE2 10.78 C B 0030 ASP OD2
E B 0027 GLU OE1 11.58 C B 0080 ASP OD1
C B 0030 ASP OD1 7.889 C B 0034 ASP OD1
C B 0030 ASP OD1 7.524 C B 0034 ASP OD2
C B 0030 ASP OD2 9.196 C B 0034 ASP OD1
C B 0030 ASP OD2 8.369 C B 0034 ASP OD2
E B 0044 HIS NE2 11.25 E B 0058 HIS NE2
E B 0053 GLU OE1 11.39 E B 0062 ASP OD1
E B 0053 GLU OE1 11.89 E B 0062 ASP OD2
E B 0053 GLU OE2 10.55 E B 0062 ASP OD1
E B 0053 GLU OE2 11.27 E B 0062 ASP OD2
H B 0065 LYS NZ 10.49 H B 0069 ARG NH1
H B 0065 LYS NZ 10.68 H B 0069 ARG NH2
H B 0065 LYS NZ 11.65 C B 0077 LYS NZ
H B 0075 ASP OD1 9.109 C B 0080 ASP OD1
H B 0075 ASP OD1 7.662 C B 0080 ASP OD2
H B 0075 ASP OD2 8.727 C B 0080 ASP OD1
H B 0075 ASP OD2 7.287 C B 0080 ASP OD2
E B 0086 ARG NH1 11.90 C B 0089 LYS NZ
E B 0086 ARG NH2 11.06 C B 0089 LYS NZ
C B 0092 ASP OD1 8.155 C B 0093 GLU OE1
C B 0092 ASP OD1 8.616 C B 0093 GLU OE2
C B 0092 ASP OD2 9.360 C B 0093 GLU OE1
C B 0092 ASP OD2 9.682 C B 0093 GLU OE2
HB_MM 2.00 3.20 149
C B 0002 PHE N 2.199 C B 0001 MET O
C B 0003 THR N 2.185 C B 0002 PHE O
C B 0004 GLY N 2.192 C B 0003 THR O
C B 0005 ILE N 2.785 C B 0003 THR O
C B 0005 ILE N 2.198 C B 0004 GLY O
C B 0006 VAL N 2.196 C B 0005 ILE O
C B 0007 GLN N 2.200 C B 0006 VAL O
E B 0008 GLY N 2.195 C B 0007 GLN O
E B 0009 THR N 2.189 E B 0008 GLY O
E B 0010 ALA N 2.201 E B 0009 THR O
E B 0010 ALA N 2.617 E B 0082 VAL O
E B 0011 LYS N 2.183 E B 0010 ALA O
E B 0011 LYS N 3.057 E B 0027 GLU O
E B 0012 LEU N 2.187 E B 0011 LYS O
E B 0012 LEU N 2.755 C B 0080 ASP O
E B 0013 VAL N 3.074 E B 0011 LYS O
E B 0013 VAL N 2.186 E B 0012 LEU O
E B 0013 VAL N 3.125 E B 0025 VAL O
E B 0014 SER N 2.191 E B 0013 VAL O
E B 0015 ILE N 2.197 E B 0014 SER O
E B 0016 ASP N 2.194 E B 0015 ILE O
E B 0016 ASP N 2.679 E B 0023 THR O
E B 0017 GLU N 2.190 E B 0016 ASP O
E B 0018 LYS N 2.196 E B 0017 GLU O
E B 0018 LYS N 2.904 E B 0021 PHE O
C B 0019 PRO N 2.222 E B 0018 LYS O
C B 0020 ASN N 2.730 E B 0018 LYS O
C B 0020 ASN N 2.193 C B 0019 PRO O
E B 0021 PHE N 2.699 E B 0018 LYS O
E B 0021 PHE N 2.199 C B 0020 ASN O
E B 0022 ARG N 2.189 E B 0021 PHE O
E B 0022 ARG N 3.021 E B 0063 LEU O
E B 0023 THR N 2.584 E B 0016 ASP O
E B 0023 THR N 2.193 E B 0022 ARG O
E B 0024 HIS N 2.189 E B 0023 THR O
E B 0024 HIS N 2.952 E B 0061 PHE O
E B 0025 VAL N 2.885 E B 0014 SER O
E B 0025 VAL N 2.192 E B 0024 HIS O
E B 0026 VAL N 2.200 E B 0025 VAL O
E B 0026 VAL N 2.972 E B 0059 VAL O
E B 0027 GLU N 2.560 E B 0011 LYS O
E B 0027 GLU N 2.197 E B 0026 VAL O
C B 0028 LEU N 2.187 E B 0027 GLU O
C B 0028 LEU N 2.968 C B 0057 ASN O
C B 0029 PRO N 2.227 C B 0028 LEU O
C B 0030 ASP N 2.195 C B 0029 PRO O
C B 0031 HIS N 2.193 C B 0030 ASP O
C B 0032 MET N 2.192 C B 0031 HIS O
C B 0033 LEU N 2.862 C B 0029 PRO O
C B 0033 LEU N 2.197 C B 0032 MET O
C B 0034 ASP N 2.195 C B 0033 LEU O
C B 0035 GLY N 2.198 C B 0034 ASP O
C B 0036 LEU N 2.194 C B 0035 GLY O
C B 0037 GLU N 2.201 C B 0036 LEU O
C B 0038 THR N 2.193 C B 0037 GLU O
C B 0039 GLY N 2.199 C B 0038 THR O
C B 0039 GLY N 2.976 E B 0051 VAL O
C B 0040 ALA N 3.086 C B 0038 THR O
C B 0040 ALA N 2.195 C B 0039 GLY O
E B 0041 SER N 2.190 C B 0040 ALA O
E B 0042 VAL N 2.193 E B 0041 SER O
E B 0042 VAL N 2.765 E B 0049 LEU O
E B 0043 ALA N 2.187 E B 0042 VAL O
E B 0043 ALA N 3.032 E B 0085 GLU O
E B 0044 HIS N 2.197 E B 0043 ALA O
E B 0044 HIS N 2.927 E B 0047 CYS O
C B 0045 ASN N 2.194 E B 0044 HIS O
C B 0045 ASN N 2.380 E B 0083 ASN O
C B 0046 GLY N 2.689 E B 0044 HIS O
C B 0046 GLY N 2.195 C B 0045 ASN O
E B 0047 CYS N 3.029 E B 0044 HIS O
E B 0047 CYS N 2.191 C B 0046 GLY O
E B 0048 CYS N 2.195 E B 0047 CYS O
E B 0049 LEU N 2.910 E B 0042 VAL O
E B 0049 LEU N 2.197 E B 0048 CYS O
E B 0050 THR N 2.190 E B 0049 LEU O
E B 0051 VAL N 2.935 C B 0040 ALA O
E B 0051 VAL N 2.205 E B 0050 THR O
E B 0052 THR N 2.194 E B 0051 VAL O
E B 0052 THR N 2.751 E B 0060 SER O
E B 0053 GLU N 2.197 E B 0052 THR O
E B 0054 ILE N 2.192 E B 0053 GLU O
E B 0055 ASN N 2.195 E B 0054 ILE O
E B 0055 ASN N 2.716 E B 0058 HIS O
C B 0056 GLY N 2.197 E B 0055 ASN O
C B 0057 ASN N 2.193 C B 0056 GLY O
E B 0058 HIS N 3.156 E B 0055 ASN O
E B 0058 HIS N 2.200 C B 0057 ASN O
E B 0059 VAL N 2.828 E B 0026 VAL O
E B 0059 VAL N 2.188 E B 0058 HIS O
E B 0060 SER N 2.724 E B 0053 GLU O
E B 0060 SER N 2.201 E B 0059 VAL O
E B 0061 PHE N 2.558 E B 0024 HIS O
E B 0061 PHE N 2.190 E B 0060 SER O
E B 0062 ASP N 2.196 E B 0061 PHE O
E B 0063 LEU N 2.799 E B 0022 ARG O
E B 0063 LEU N 2.197 E B 0062 ASP O
H B 0064 MET N 2.191 E B 0063 LEU O
H B 0065 LYS N 2.193 H B 0064 MET O
H B 0066 GLU N 2.187 H B 0065 LYS O
H B 0067 THR N 3.177 H B 0064 MET O
H B 0067 THR N 2.190 H B 0066 GLU O
H B 0068 LEU N 2.555 H B 0064 MET O
H B 0068 LEU N 2.933 H B 0065 LYS O
H B 0068 LEU N 3.151 H B 0066 GLU O
H B 0068 LEU N 2.192 H B 0067 THR O
H B 0069 ARG N 2.992 H B 0065 LYS O
H B 0069 ARG N 3.131 H B 0066 GLU O
H B 0069 ARG N 2.199 H B 0068 LEU O
H B 0070 ILE N 2.740 H B 0066 GLU O
H B 0070 ILE N 2.199 H B 0069 ARG O
H B 0071 THR N 2.679 H B 0067 THR O
H B 0071 THR N 2.198 H B 0070 ILE O
H B 0072 ASN N 2.187 H B 0071 THR O
H B 0073 LEU N 2.204 H B 0072 ASN O
H B 0074 GLY N 2.200 H B 0073 LEU O
H B 0075 ASP N 2.613 H B 0073 LEU O
H B 0075 ASP N 2.192 H B 0074 GLY O
H B 0076 LEU N 2.871 H B 0073 LEU O
H B 0076 LEU N 3.104 H B 0074 GLY O
H B 0076 LEU N 2.193 H B 0075 ASP O
C B 0077 LYS N 2.198 H B 0076 LEU O
C B 0078 VAL N 2.191 C B 0077 LYS O
C B 0079 GLY N 2.902 E B 0012 LEU O
C B 0079 GLY N 2.195 C B 0078 VAL O
C B 0080 ASP N 3.160 C B 0077 LYS O
C B 0080 ASP N 2.199 C B 0079 GLY O
E B 0081 TRP N 2.188 C B 0080 ASP O
E B 0082 VAL N 2.514 E B 0010 ALA O
E B 0082 VAL N 2.197 E B 0081 TRP O
E B 0083 ASN N 2.183 E B 0082 VAL O
E B 0084 VAL N 2.664 E B 0008 GLY O
E B 0084 VAL N 2.953 E B 0082 VAL O
E B 0084 VAL N 2.178 E B 0083 ASN O
E B 0085 GLU N 3.122 E B 0043 ALA O
E B 0085 GLU N 2.203 E B 0084 VAL O
E B 0086 ARG N 2.197 E B 0085 GLU O
E B 0087 ALA N 2.736 E B 0041 SER O
E B 0087 ALA N 2.201 E B 0086 ARG O
C B 0088 ALA N 2.201 E B 0087 ALA O
C B 0089 LYS N 2.198 C B 0088 ALA O
C B 0090 PHE N 2.196 C B 0089 LYS O
C B 0091 SER N 2.197 C B 0090 PHE O
C B 0092 ASP N 2.195 C B 0091 SER O
C B 0093 GLU N 2.203 C B 0092 ASP O
C B 0094 ILE N 2.196 C B 0093 GLU O
C B 0095 GLY N 2.197 C B 0094 ILE O
C B 0096 GLY N 2.196 C B 0095 GLY O
C B 0097 HIS N 2.197 C B 0096 GLY O
HB_MS 2.00 3.20 12
C B 0004 GLY N 2.811 C B 0003 THR OG1
C B 0028 LEU O 2.972 C B 0057 ASN ND2
E B 0053 GLU N 2.716 E B 0052 THR OG1
E B 0060 SER O 2.801 E B 0052 THR OG1
H B 0067 THR O 2.462 H B 0071 THR OG1
H B 0068 LEU O 3.042 H B 0071 THR OG1
H B 0073 LEU N 3.057 H B 0071 THR OG1
H B 0076 LEU N 2.435 H B 0075 ASP OD1
E B 0081 TRP N 2.494 C B 0080 ASP OD1
E B 0086 ARG N 2.746 C B 0007 GLN OE1
E B 0087 ALA O 2.556 E B 0041 SER OG
C B 0090 PHE O 3.063 C B 0091 SER OG
HB_SS 2.00 3.20 1
E B 0018 LYS NZ 2.955 E B 0023 THR OG1
AROMATIC 0.00 8.00 2
E B 0011 LYS 5.983 E B 0081 TRP
E B 0022 ARG 4.573 E B 0024 HIS