Complet list of 1ovq con file
Complete list of 1ovq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 677
C A 0001 MET C 2.422 C A 0002 SER CA
C A 0001 MET C 3.654 C A 0002 SER C
C A 0001 MET C 3.136 C A 0002 SER CB
C A 0002 SER C 2.422 C A 0003 GLY CA
C A 0002 SER C 3.664 C A 0003 GLY C
C A 0003 GLY C 2.406 E A 0004 THR CA
C A 0003 GLY C 3.013 E A 0004 THR C
C A 0003 GLY C 3.633 E A 0004 THR CB
C A 0003 GLY CA 3.678 C A 0022 ARG CB
C A 0003 GLY C 3.414 C A 0022 ARG CB
C A 0003 GLY C 3.694 C A 0022 ARG CG
C A 0003 GLY CA 3.238 E A 0055 ASP CB
C A 0003 GLY CA 3.520 E A 0055 ASP CG
C A 0003 GLY C 3.010 E A 0055 ASP CB
C A 0003 GLY C 3.726 E A 0055 ASP CG
E A 0004 THR CA 3.766 E A 0005 LEU CA
E A 0004 THR C 2.379 E A 0005 LEU CA
E A 0004 THR C 3.459 E A 0005 LEU C
E A 0004 THR C 3.279 E A 0005 LEU CB
E A 0004 THR CG2 3.767 H A 0048 LEU CD2
E A 0004 THR CB 3.598 H A 0052 TRP CB
E A 0004 THR CG2 3.540 H A 0052 TRP CB
E A 0004 THR C 3.578 E A 0055 ASP CB
E A 0005 LEU C 2.399 E A 0006 LEU CA
E A 0005 LEU C 3.455 E A 0006 LEU C
E A 0005 LEU C 3.381 E A 0006 LEU CB
E A 0005 LEU C 3.783 E A 0006 LEU CD2
E A 0005 LEU CD2 3.670 E A 0006 LEU C
E A 0005 LEU CD1 3.258 E A 0020 GLY CA
E A 0005 LEU CD1 3.416 E A 0020 GLY C
E A 0005 LEU CB 3.586 E A 0056 GLU CA
E A 0005 LEU CB 3.541 E A 0056 GLU C
E A 0005 LEU CB 3.477 E A 0056 GLU CB
E A 0005 LEU CD2 3.479 E A 0056 GLU C
E A 0005 LEU CD2 3.287 E A 0058 ILE CD1
E A 0005 LEU CD1 3.694 H A 0130 LEU CD2
E A 0005 LEU CG 3.777 H A 0133 TYR CD2
E A 0005 LEU CG 3.623 H A 0133 TYR CE1
E A 0005 LEU CG 3.214 H A 0133 TYR CE2
E A 0005 LEU CG 3.127 H A 0133 TYR CZ
E A 0005 LEU CD1 3.008 H A 0133 TYR CE2
E A 0005 LEU CD1 3.178 H A 0133 TYR CZ
E A 0005 LEU CD2 3.483 H A 0133 TYR CD2
E A 0005 LEU CD2 3.483 H A 0133 TYR CE2
E A 0006 LEU CA 3.800 E A 0007 ALA CA
E A 0006 LEU C 2.414 E A 0007 ALA CA
E A 0006 LEU C 3.601 E A 0007 ALA C
E A 0006 LEU C 3.158 E A 0007 ALA CB
E A 0006 LEU CB 3.372 E A 0008 PHE CE1
E A 0006 LEU CB 3.555 E A 0008 PHE CZ
E A 0006 LEU CG 3.650 E A 0008 PHE CE1
E A 0006 LEU CG 3.259 E A 0008 PHE CZ
E A 0006 LEU CD1 3.579 E A 0008 PHE CE1
E A 0006 LEU CD1 3.598 E A 0008 PHE CE2
E A 0006 LEU CD1 3.196 E A 0008 PHE CZ
E A 0006 LEU CD1 3.637 E A 0019 VAL CA
E A 0006 LEU CD2 3.270 E A 0019 VAL CG1
E A 0006 LEU CD2 3.083 H A 0048 LEU CD1
E A 0006 LEU CG 3.545 H A 0049 LEU CD1
E A 0007 ALA CA 3.766 E A 0008 PHE CD1
E A 0007 ALA C 2.402 E A 0008 PHE CA
E A 0007 ALA C 3.496 E A 0008 PHE C
E A 0007 ALA C 3.422 E A 0008 PHE CB
E A 0007 ALA C 3.405 E A 0008 PHE CG
E A 0007 ALA C 3.261 E A 0008 PHE CD1
E A 0007 ALA CA 3.624 E A 0058 ILE CG1
E A 0007 ALA CB 3.330 E A 0058 ILE CG1
E A 0007 ALA CB 3.246 H A 0130 LEU CA
E A 0007 ALA CB 3.322 H A 0130 LEU CB
E A 0007 ALA CB 3.743 H A 0130 LEU CG
E A 0007 ALA CB 2.985 H A 0130 LEU CD2
E A 0008 PHE CA 3.781 E A 0009 ASP CA
E A 0008 PHE C 2.413 E A 0009 ASP CA
E A 0008 PHE C 3.369 E A 0009 ASP C
E A 0008 PHE C 3.445 E A 0009 ASP CB
E A 0008 PHE CB 3.064 E A 0010 PHE CD1
E A 0008 PHE CB 3.059 E A 0010 PHE CE1
E A 0008 PHE CG 3.587 E A 0010 PHE CE1
E A 0008 PHE CA 3.798 E A 0017 VAL CA
E A 0008 PHE CA 3.394 E A 0017 VAL CB
E A 0008 PHE CA 3.747 E A 0017 VAL CG2
E A 0008 PHE CB 3.464 E A 0017 VAL CB
E A 0008 PHE CG 3.631 E A 0017 VAL CB
E A 0008 PHE CG 3.444 E A 0017 VAL CG2
E A 0008 PHE CD2 3.218 E A 0017 VAL CB
E A 0008 PHE CD2 3.551 E A 0017 VAL CG1
E A 0008 PHE CD2 2.913 E A 0017 VAL CG2
E A 0008 PHE CE2 3.460 E A 0017 VAL CG2
E A 0008 PHE CE2 3.685 H A 0045 ILE CG1
E A 0008 PHE CE2 3.546 H A 0045 ILE CG2
E A 0008 PHE CE2 3.630 H A 0045 ILE CD1
E A 0008 PHE CZ 3.475 H A 0045 ILE CG2
E A 0008 PHE CE1 3.372 E A 0057 ILE CG2
E A 0008 PHE CD1 3.068 E A 0059 VAL CG2
E A 0008 PHE CE1 3.735 E A 0059 VAL CG2
E A 0008 PHE C 3.373 H A 0129 ILE CD1
E A 0009 ASP C 2.410 E A 0010 PHE CA
E A 0009 ASP C 3.734 E A 0010 PHE C
E A 0009 ASP C 2.896 E A 0010 PHE CB
E A 0009 ASP CG 3.240 C A 0062 PRO CD
E A 0009 ASP CB 3.787 H A 0125 SER C
E A 0009 ASP CG 3.195 H A 0125 SER CB
E A 0009 ASP CB 3.474 H A 0126 ALA CA
E A 0009 ASP CB 3.522 H A 0126 ALA CB
E A 0009 ASP CA 3.198 H A 0129 ILE CD1
E A 0009 ASP CB 3.268 H A 0129 ILE CD1
E A 0009 ASP CG 3.562 H A 0129 ILE CD1
E A 0010 PHE C 2.433 E A 0011 GLY CA
E A 0010 PHE C 3.710 E A 0011 GLY C
E A 0010 PHE CD2 3.494 E A 0011 GLY CA
E A 0010 PHE CD2 3.630 E A 0011 GLY C
E A 0010 PHE CB 3.659 E A 0014 SER C
E A 0010 PHE CD2 3.757 E A 0015 ILE CD1
E A 0010 PHE CE1 3.514 E A 0059 VAL CG1
E A 0010 PHE CA 3.449 C A 0061 LEU CB
E A 0010 PHE C 3.348 C A 0061 LEU CB
E A 0010 PHE C 3.794 C A 0061 LEU CG
E A 0010 PHE C 3.083 C A 0061 LEU CD2
E A 0010 PHE CE2 2.994 H A 0079 PHE CE1
E A 0010 PHE CE2 3.134 H A 0079 PHE CZ
E A 0010 PHE CZ 3.201 H A 0079 PHE CE1
E A 0011 GLY C 2.429 C A 0012 THR CA
E A 0011 GLY C 3.088 C A 0012 THR C
E A 0011 GLY C 3.633 C A 0012 THR CB
E A 0011 GLY CA 3.317 C A 0061 LEU CD2
E A 0011 GLY CA 3.789 H A 0079 PHE CG
E A 0011 GLY CA 3.460 H A 0079 PHE CD2
E A 0011 GLY CA 3.476 H A 0079 PHE CE2
E A 0011 GLY C 3.397 H A 0079 PHE CD2
E A 0011 GLY C 2.913 H A 0079 PHE CE2
E A 0011 GLY C 3.383 H A 0079 PHE CZ
C A 0012 THR C 2.446 C A 0013 LYS CA
C A 0012 THR C 2.989 C A 0013 LYS C
C A 0012 THR C 2.946 C A 0013 LYS CB
C A 0012 THR CA 3.543 H A 0079 PHE CE2
C A 0012 THR CG2 3.783 H A 0079 PHE CD2
C A 0012 THR CG2 3.782 H A 0079 PHE CE2
C A 0013 LYS C 2.415 E A 0014 SER CA
C A 0013 LYS C 3.604 E A 0014 SER C
C A 0013 LYS C 3.219 E A 0014 SER CB
C A 0013 LYS C 3.799 C A 0035 ALA CB
C A 0013 LYS CG 3.525 C A 0038 GLY CA
E A 0014 SER C 2.454 E A 0015 ILE CA
E A 0014 SER C 3.631 E A 0015 ILE C
E A 0014 SER C 3.360 E A 0015 ILE CB
E A 0014 SER C 3.312 E A 0015 ILE CG1
E A 0014 SER C 3.685 E A 0015 ILE CD1
E A 0014 SER CA 3.381 C A 0033 ILE CG1
E A 0014 SER CA 3.636 C A 0033 ILE CD1
E A 0014 SER C 3.479 C A 0033 ILE CG1
E A 0014 SER C 3.431 C A 0033 ILE CD1
E A 0014 SER CB 3.164 C A 0033 ILE CG1
E A 0014 SER CB 3.060 C A 0033 ILE CD1
E A 0015 ILE C 2.422 E A 0016 GLY CA
E A 0015 ILE C 3.385 E A 0016 GLY C
E A 0015 ILE CG2 3.625 E A 0017 VAL CG1
E A 0015 ILE CG2 3.592 E A 0030 LEU CD2
E A 0015 ILE C 3.763 C A 0032 ALA C
E A 0015 ILE CA 3.428 C A 0033 ILE CA
E A 0015 ILE C 2.931 C A 0033 ILE CA
E A 0015 ILE C 3.561 C A 0033 ILE CB
E A 0015 ILE CG1 3.775 C A 0035 ALA CB
E A 0015 ILE CG1 3.605 C A 0040 PRO CA
E A 0015 ILE CG1 3.597 C A 0040 PRO CB
E A 0015 ILE CD1 3.643 C A 0040 PRO CA
E A 0015 ILE CD1 3.004 C A 0040 PRO CB
E A 0016 GLY C 2.390 E A 0017 VAL CA
E A 0016 GLY C 3.638 E A 0017 VAL C
E A 0016 GLY C 3.202 E A 0017 VAL CB
E A 0016 GLY C 3.345 E A 0017 VAL CG1
E A 0016 GLY CA 3.679 H A 0123 SER CB
E A 0016 GLY C 3.606 H A 0123 SER CB
E A 0017 VAL C 2.457 E A 0018 ALA CA
E A 0017 VAL C 3.540 E A 0018 ALA C
E A 0017 VAL C 3.403 E A 0018 ALA CB
E A 0017 VAL CA 3.671 E A 0030 LEU CB
E A 0017 VAL C 3.204 E A 0030 LEU CB
E A 0017 VAL CB 3.546 E A 0030 LEU CB
E A 0017 VAL CG1 3.258 E A 0030 LEU CB
E A 0017 VAL CG1 3.396 E A 0030 LEU CG
E A 0017 VAL CG1 3.475 E A 0030 LEU CD1
E A 0017 VAL CG1 2.985 E A 0030 LEU CD2
E A 0017 VAL CG2 3.319 E A 0030 LEU CB
E A 0017 VAL CG2 3.679 E A 0030 LEU CG
E A 0017 VAL CG2 3.013 E A 0030 LEU CD1
E A 0017 VAL CA 3.034 H A 0126 ALA CB
E A 0017 VAL C 3.093 H A 0126 ALA CB
E A 0018 ALA C 2.414 E A 0019 VAL CA
E A 0018 ALA C 3.299 E A 0019 VAL C
E A 0018 ALA C 3.530 E A 0019 VAL CB
E A 0018 ALA C 3.606 E A 0019 VAL CG2
E A 0018 ALA CB 3.239 H A 0126 ALA C
E A 0018 ALA CB 3.635 H A 0126 ALA CB
E A 0018 ALA CB 2.897 H A 0127 VAL CA
E A 0018 ALA CB 3.363 H A 0127 VAL CB
E A 0018 ALA CB 3.756 H A 0127 VAL CG1
E A 0019 VAL C 2.407 E A 0020 GLY CA
E A 0019 VAL C 3.403 E A 0020 GLY C
E A 0019 VAL CG2 3.670 E A 0030 LEU CD1
E A 0019 VAL CG1 3.359 H A 0048 LEU CG
E A 0019 VAL CG1 3.575 H A 0048 LEU CD1
E A 0019 VAL CG1 3.464 H A 0048 LEU CD2
E A 0020 GLY CA 3.797 E A 0021 GLN CA
E A 0020 GLY C 2.414 E A 0021 GLN CA
E A 0020 GLY C 3.431 E A 0021 GLN C
E A 0020 GLY C 3.429 E A 0021 GLN CB
E A 0020 GLY CA 3.695 H A 0130 LEU CD2
E A 0021 GLN C 2.417 C A 0022 ARG CA
E A 0021 GLN C 3.203 C A 0022 ARG C
E A 0021 GLN C 3.596 C A 0022 ARG CB
E A 0021 GLN C 3.792 C A 0022 ARG CG
C A 0022 ARG C 2.418 C A 0023 ILE CA
C A 0022 ARG C 3.366 C A 0023 ILE C
C A 0022 ARG C 3.453 C A 0023 ILE CB
C A 0022 ARG C 3.369 C A 0023 ILE CG2
C A 0023 ILE C 2.448 C A 0024 THR CA
C A 0023 ILE C 3.489 C A 0024 THR C
C A 0023 ILE C 3.461 C A 0024 THR CB
C A 0023 ILE CD1 3.709 C A 0024 THR CA
C A 0023 ILE CD1 3.483 C A 0024 THR CB
C A 0023 ILE CD1 3.346 C A 0024 THR CG2
C A 0024 THR C 2.441 C A 0025 GLY CA
C A 0024 THR C 3.290 C A 0025 GLY C
C A 0025 GLY C 2.423 E A 0026 THR CA
C A 0025 GLY C 3.524 E A 0026 THR C
C A 0025 GLY C 3.382 E A 0026 THR CB
E A 0026 THR C 2.439 E A 0027 ALA CA
E A 0026 THR C 3.516 E A 0027 ALA C
E A 0026 THR C 3.431 E A 0027 ALA CB
E A 0027 ALA C 2.434 E A 0028 ARG CA
E A 0027 ALA C 3.200 E A 0028 ARG C
E A 0027 ALA C 3.620 E A 0028 ARG CB
E A 0027 ALA C 3.765 E A 0028 ARG CG
E A 0027 ALA CB 3.622 H A 0130 LEU CG
E A 0027 ALA CB 3.648 H A 0130 LEU CD1
E A 0028 ARG CA 2.897 E A 0029 PRO CD
E A 0028 ARG C 2.413 E A 0029 PRO CA
E A 0028 ARG C 3.269 E A 0029 PRO C
E A 0028 ARG C 3.535 E A 0029 PRO CB
E A 0028 ARG C 3.601 E A 0029 PRO CG
E A 0028 ARG C 2.486 E A 0029 PRO CD
E A 0028 ARG CB 3.490 E A 0029 PRO CD
E A 0029 PRO C 2.439 E A 0030 LEU CA
E A 0029 PRO C 3.298 E A 0030 LEU C
E A 0029 PRO C 3.552 E A 0030 LEU CB
E A 0030 LEU CA 2.883 C A 0031 PRO CD
E A 0030 LEU C 2.474 C A 0031 PRO CA
E A 0030 LEU C 3.025 C A 0031 PRO C
E A 0030 LEU C 3.644 C A 0031 PRO CB
E A 0030 LEU C 3.499 C A 0031 PRO CG
E A 0030 LEU C 2.496 C A 0031 PRO CD
E A 0030 LEU CB 3.666 C A 0031 PRO CD
E A 0030 LEU CG 3.392 C A 0031 PRO CD
E A 0030 LEU CD2 3.541 C A 0031 PRO CG
E A 0030 LEU CD2 3.257 C A 0031 PRO CD
E A 0030 LEU CD1 3.211 H A 0045 ILE CG1
C A 0031 PRO C 2.455 C A 0032 ALA CA
C A 0031 PRO C 3.126 C A 0032 ALA C
C A 0031 PRO C 3.649 C A 0032 ALA CB
C A 0032 ALA CA 3.795 C A 0033 ILE CA
C A 0032 ALA C 2.467 C A 0033 ILE CA
C A 0032 ALA C 3.094 C A 0033 ILE C
C A 0032 ALA C 3.620 C A 0033 ILE CB
C A 0033 ILE C 2.408 C A 0034 LYS CA
C A 0033 ILE C 3.557 C A 0034 LYS C
C A 0033 ILE C 3.280 C A 0034 LYS CB
C A 0034 LYS C 2.428 C A 0035 ALA CA
C A 0034 LYS C 3.233 C A 0035 ALA C
C A 0034 LYS C 3.584 C A 0035 ALA CB
C A 0035 ALA C 2.433 C A 0036 GLN CA
C A 0035 ALA C 3.220 C A 0036 GLN C
C A 0035 ALA C 3.608 C A 0036 GLN CB
C A 0035 ALA CB 3.428 C A 0039 THR C
C A 0035 ALA CB 3.608 C A 0040 PRO CA
C A 0036 GLN C 2.437 C A 0037 ASP CA
C A 0036 GLN C 2.901 C A 0037 ASP C
C A 0036 GLN C 2.999 C A 0037 ASP CB
C A 0037 ASP C 2.419 C A 0038 GLY CA
C A 0037 ASP C 3.335 C A 0038 GLY C
C A 0038 GLY C 2.413 C A 0039 THR CA
C A 0038 GLY C 3.334 C A 0039 THR C
C A 0038 GLY C 3.502 C A 0039 THR CB
C A 0039 THR CA 2.885 C A 0040 PRO CD
C A 0039 THR C 2.421 C A 0040 PRO CA
C A 0039 THR C 3.037 C A 0040 PRO C
C A 0039 THR C 3.610 C A 0040 PRO CB
C A 0039 THR C 3.614 C A 0040 PRO CG
C A 0039 THR C 2.494 C A 0040 PRO CD
C A 0040 PRO C 2.408 H A 0041 ASP CA
C A 0040 PRO C 2.936 H A 0041 ASP C
C A 0040 PRO C 3.662 H A 0041 ASP CB
H A 0041 ASP CA 3.773 H A 0042 TRP CA
H A 0041 ASP C 2.412 H A 0042 TRP CA
H A 0041 ASP C 3.197 H A 0042 TRP C
H A 0041 ASP C 3.553 H A 0042 TRP CB
H A 0041 ASP CB 3.570 H A 0044 ILE CB
H A 0041 ASP CB 3.438 H A 0044 ILE CG1
H A 0042 TRP C 2.418 H A 0043 ASN CA
H A 0042 TRP C 3.137 H A 0043 ASN C
H A 0042 TRP C 3.612 H A 0043 ASN CB
H A 0042 TRP CZ2 3.568 H A 0086 ARG CD
H A 0042 TRP CH2 3.654 H A 0086 ARG CZ
H A 0043 ASN C 2.425 H A 0044 ILE CA
H A 0043 ASN C 3.096 H A 0044 ILE C
H A 0043 ASN C 3.613 H A 0044 ILE CB
H A 0044 ILE C 2.417 H A 0045 ILE CA
H A 0044 ILE C 3.037 H A 0045 ILE C
H A 0044 ILE C 3.637 H A 0045 ILE CB
H A 0045 ILE C 2.423 H A 0046 GLU CA
H A 0045 ILE C 2.915 H A 0046 GLU C
H A 0045 ILE C 3.636 H A 0046 GLU CB
H A 0045 ILE CG2 3.176 H A 0049 LEU CD1
H A 0046 GLU C 2.420 H A 0047 ARG CA
H A 0046 GLU C 2.983 H A 0047 ARG C
H A 0046 GLU C 3.641 H A 0047 ARG CB
H A 0046 GLU CG 3.787 H A 0087 PHE CE2
H A 0047 ARG C 2.424 H A 0048 LEU CA
H A 0047 ARG C 3.167 H A 0048 LEU C
H A 0047 ARG C 3.590 H A 0048 LEU CB
H A 0048 LEU C 2.430 H A 0049 LEU CA
H A 0048 LEU C 3.129 H A 0049 LEU C
H A 0048 LEU C 3.627 H A 0049 LEU CB
H A 0048 LEU CD1 3.686 H A 0049 LEU CA
H A 0048 LEU CA 3.741 H A 0052 TRP CD1
H A 0048 LEU CD2 3.706 H A 0052 TRP CD1
H A 0049 LEU C 2.431 H A 0050 LYS CA
H A 0049 LEU C 3.172 H A 0050 LYS C
H A 0049 LEU C 3.623 H A 0050 LYS CB
H A 0049 LEU C 3.796 E A 0054 PRO CD
H A 0049 LEU CG 3.703 E A 0054 PRO CB
H A 0049 LEU CD2 3.304 E A 0054 PRO CB
H A 0049 LEU CD2 3.646 E A 0054 PRO CG
H A 0050 LYS C 2.419 H A 0051 GLU CA
H A 0050 LYS C 2.919 H A 0051 GLU C
H A 0050 LYS C 3.632 H A 0051 GLU CB
H A 0050 LYS CD 3.784 H A 0087 PHE CZ
H A 0050 LYS CE 3.747 H A 0087 PHE CZ
H A 0051 GLU C 2.422 H A 0052 TRP CA
H A 0051 GLU C 3.416 H A 0052 TRP C
H A 0051 GLU C 3.464 H A 0052 TRP CB
H A 0051 GLU C 3.574 H A 0052 TRP CG
H A 0052 TRP C 2.443 C A 0053 GLN CA
H A 0052 TRP C 3.034 C A 0053 GLN C
H A 0052 TRP C 2.860 C A 0053 GLN CB
C A 0053 GLN CA 2.894 E A 0054 PRO CD
C A 0053 GLN C 2.431 E A 0054 PRO CA
C A 0053 GLN C 3.117 E A 0054 PRO C
C A 0053 GLN C 3.615 E A 0054 PRO CB
C A 0053 GLN C 3.633 E A 0054 PRO CG
C A 0053 GLN C 2.499 E A 0054 PRO CD
E A 0054 PRO C 2.422 E A 0055 ASP CA
E A 0054 PRO C 3.072 E A 0055 ASP C
E A 0054 PRO C 3.630 E A 0055 ASP CB
E A 0055 ASP C 2.428 E A 0056 GLU CA
E A 0055 ASP C 3.696 E A 0056 GLU C
E A 0055 ASP C 3.087 E A 0056 GLU CB
E A 0056 GLU CA 3.772 E A 0057 ILE CD1
E A 0056 GLU C 2.426 E A 0057 ILE CA
E A 0056 GLU C 3.606 E A 0057 ILE C
E A 0056 GLU C 3.316 E A 0057 ILE CB
E A 0056 GLU C 3.206 E A 0057 ILE CG1
E A 0056 GLU C 3.155 E A 0057 ILE CD1
E A 0056 GLU CD 3.715 E A 0092 LYS CD
E A 0057 ILE CA 3.664 E A 0058 ILE CD1
E A 0057 ILE C 2.453 E A 0058 ILE CA
E A 0057 ILE C 3.506 E A 0058 ILE C
E A 0057 ILE C 3.447 E A 0058 ILE CB
E A 0057 ILE C 3.425 E A 0058 ILE CG1
E A 0057 ILE C 2.984 E A 0058 ILE CD1
E A 0057 ILE CG2 3.565 E A 0059 VAL CG2
E A 0057 ILE CG2 3.453 E A 0091 VAL CG2
E A 0058 ILE C 2.427 E A 0059 VAL CA
E A 0058 ILE C 3.608 E A 0059 VAL C
E A 0058 ILE C 3.290 E A 0059 VAL CB
E A 0058 ILE C 3.237 E A 0059 VAL CG2
E A 0058 ILE CB 3.466 H A 0129 ILE CG2
E A 0058 ILE CG1 3.722 H A 0133 TYR CB
E A 0058 ILE CD1 3.377 H A 0133 TYR CB
E A 0059 VAL C 2.438 C A 0060 GLY CA
E A 0059 VAL C 3.647 C A 0060 GLY C
E A 0059 VAL CB 3.224 H A 0083 ILE CD1
E A 0059 VAL CG1 3.068 H A 0083 ILE CD1
E A 0059 VAL CG2 3.053 H A 0083 ILE CD1
E A 0059 VAL CG2 3.455 E A 0091 VAL CG2
C A 0060 GLY C 2.430 C A 0061 LEU CA
C A 0060 GLY C 3.375 C A 0061 LEU C
C A 0060 GLY C 3.542 C A 0061 LEU CB
C A 0061 LEU CA 2.904 C A 0062 PRO CD
C A 0061 LEU C 2.409 C A 0062 PRO CA
C A 0061 LEU C 3.199 C A 0062 PRO C
C A 0061 LEU C 3.550 C A 0062 PRO CB
C A 0061 LEU C 3.617 C A 0062 PRO CG
C A 0061 LEU C 2.491 C A 0062 PRO CD
C A 0062 PRO C 2.419 C A 0063 LEU CA
C A 0062 PRO C 3.559 C A 0063 LEU C
C A 0062 PRO C 3.312 C A 0063 LEU CB
C A 0062 PRO C 3.605 C A 0063 LEU CD2
C A 0062 PRO CB 3.648 C A 0096 GLU CD
C A 0063 LEU C 2.415 C A 0064 ASN CA
C A 0063 LEU C 3.160 C A 0064 ASN C
C A 0063 LEU C 3.601 C A 0064 ASN CB
C A 0063 LEU C 3.527 C A 0070 GLN CD
C A 0064 ASN C 2.418 C A 0065 MET CA
C A 0064 ASN C 3.173 C A 0065 MET C
C A 0064 ASN C 3.602 C A 0065 MET CB
C A 0064 ASN CA 3.773 C A 0070 GLN CD
C A 0065 MET C 2.426 C A 0066 ASP CA
C A 0065 MET C 3.394 C A 0066 ASP C
C A 0065 MET C 3.494 C A 0066 ASP CB
C A 0066 ASP C 2.424 C A 0067 GLY CA
C A 0066 ASP C 3.371 C A 0067 GLY C
C A 0067 GLY C 2.431 C A 0068 THR CA
C A 0067 GLY C 3.374 C A 0068 THR C
C A 0067 GLY C 3.518 C A 0068 THR CB
C A 0068 THR C 2.437 C A 0069 GLU CA
C A 0068 THR C 2.896 C A 0069 GLU C
C A 0068 THR C 3.635 C A 0069 GLU CB
C A 0069 GLU C 2.424 C A 0070 GLN CA
C A 0069 GLU C 3.637 C A 0070 GLN C
C A 0069 GLU C 3.192 C A 0070 GLN CB
C A 0069 GLU C 3.744 C A 0070 GLN CG
C A 0070 GLN CA 2.891 C A 0071 PRO CD
C A 0070 GLN C 2.431 C A 0071 PRO CA
C A 0070 GLN C 3.100 C A 0071 PRO C
C A 0070 GLN C 3.617 C A 0071 PRO CB
C A 0070 GLN C 3.631 C A 0071 PRO CG
C A 0070 GLN C 2.498 C A 0071 PRO CD
C A 0071 PRO C 2.428 H A 0072 LEU CA
C A 0071 PRO C 3.067 H A 0072 LEU C
C A 0071 PRO C 3.639 H A 0072 LEU CB
H A 0072 LEU C 2.425 H A 0073 THR CA
H A 0072 LEU C 2.962 H A 0073 THR C
H A 0072 LEU C 3.648 H A 0073 THR CB
H A 0073 THR C 2.429 H A 0074 ALA CA
H A 0073 THR C 2.875 H A 0074 ALA C
H A 0073 THR C 3.635 H A 0074 ALA CB
H A 0073 THR CA 3.791 H A 0076 ALA CB
H A 0073 THR C 3.705 H A 0076 ALA CB
H A 0073 THR CG2 3.478 H A 0076 ALA CB
H A 0073 THR C 3.686 H A 0077 ARG CD
H A 0074 ALA C 2.422 H A 0075 ARG CA
H A 0074 ALA C 3.082 H A 0075 ARG C
H A 0074 ALA C 3.626 H A 0075 ARG CB
H A 0074 ALA CA 3.492 H A 0077 ARG CD
H A 0075 ARG C 2.427 H A 0076 ALA CA
H A 0075 ARG C 3.033 H A 0076 ALA C
H A 0075 ARG C 3.634 H A 0076 ALA CB
H A 0076 ALA C 2.422 H A 0077 ARG CA
H A 0076 ALA C 2.930 H A 0077 ARG C
H A 0076 ALA C 3.640 H A 0077 ARG CB
H A 0077 ARG C 2.413 H A 0078 LYS CA
H A 0077 ARG C 2.956 H A 0078 LYS C
H A 0077 ARG C 3.639 H A 0078 LYS CB
H A 0077 ARG CA 3.509 E A 0093 LEU CG
H A 0077 ARG CA 3.720 E A 0093 LEU CD2
H A 0077 ARG CB 3.500 E A 0093 LEU CG
H A 0077 ARG CG 3.272 E A 0093 LEU CG
H A 0077 ARG CG 3.706 E A 0093 LEU CD1
H A 0077 ARG CG 3.503 E A 0093 LEU CD2
H A 0078 LYS C 2.404 H A 0079 PHE CA
H A 0078 LYS C 2.930 H A 0079 PHE C
H A 0078 LYS C 3.647 H A 0079 PHE CB
H A 0079 PHE C 2.412 H A 0080 ALA CA
H A 0079 PHE C 2.904 H A 0080 ALA C
H A 0079 PHE C 3.635 H A 0080 ALA CB
H A 0079 PHE CE1 3.468 H A 0083 ILE CG2
H A 0080 ALA C 2.419 H A 0081 ASN CA
H A 0080 ALA C 3.006 H A 0081 ASN C
H A 0080 ALA C 3.637 H A 0081 ASN CB
H A 0080 ALA CA 3.753 H A 0083 ILE CG1
H A 0080 ALA CA 3.710 H A 0083 ILE CD1
H A 0080 ALA C 3.660 H A 0083 ILE CG1
H A 0081 ASN C 2.428 H A 0082 ARG CA
H A 0081 ASN C 3.132 H A 0082 ARG C
H A 0081 ASN C 3.629 H A 0082 ARG CB
H A 0082 ARG C 2.422 H A 0083 ILE CA
H A 0082 ARG C 2.942 H A 0083 ILE C
H A 0082 ARG C 3.641 H A 0083 ILE CB
H A 0083 ILE C 2.426 H A 0084 HIS CA
H A 0083 ILE C 3.075 H A 0084 HIS C
H A 0083 ILE C 3.636 H A 0084 HIS CB
H A 0083 ILE CG1 3.740 E A 0091 VAL CG2
H A 0083 ILE CD1 3.323 E A 0091 VAL CG2
H A 0084 HIS C 2.424 H A 0085 GLY CA
H A 0084 HIS C 3.016 H A 0085 GLY C
H A 0084 HIS CD2 3.729 C A 0089 VAL C
H A 0084 HIS CB 3.417 E A 0091 VAL CG1
H A 0084 HIS CG 3.759 E A 0091 VAL CG1
H A 0085 GLY C 2.421 H A 0086 ARG CA
H A 0085 GLY C 3.106 H A 0086 ARG C
H A 0085 GLY C 3.627 H A 0086 ARG CB
H A 0086 ARG C 2.419 H A 0087 PHE CA
H A 0086 ARG C 3.458 H A 0087 PHE C
H A 0086 ARG C 3.431 H A 0087 PHE CB
H A 0087 PHE C 2.420 H A 0088 GLY CA
H A 0087 PHE C 3.082 H A 0088 GLY C
H A 0087 PHE CB 3.455 C A 0089 VAL CG1
H A 0087 PHE CD1 3.421 C A 0089 VAL CG1
H A 0088 GLY C 2.426 C A 0089 VAL CA
H A 0088 GLY C 3.344 C A 0089 VAL C
H A 0088 GLY C 3.525 C A 0089 VAL CB
H A 0088 GLY C 3.651 C A 0089 VAL CG1
C A 0089 VAL C 2.427 C A 0090 GLU CA
C A 0089 VAL C 3.132 C A 0090 GLU C
C A 0089 VAL C 3.622 C A 0090 GLU CB
C A 0090 GLU C 2.414 E A 0091 VAL CA
C A 0090 GLU C 3.246 E A 0091 VAL C
C A 0090 GLU C 3.559 E A 0091 VAL CB
E A 0091 VAL C 2.421 E A 0092 LYS CA
E A 0091 VAL C 3.531 E A 0092 LYS C
E A 0091 VAL C 3.329 E A 0092 LYS CB
E A 0091 VAL C 3.385 E A 0092 LYS CG
E A 0092 LYS C 2.418 E A 0093 LEU CA
E A 0092 LYS C 3.238 E A 0093 LEU C
E A 0092 LYS C 3.551 E A 0093 LEU CB
E A 0093 LEU C 2.419 C A 0094 HIS CA
E A 0093 LEU C 3.182 C A 0094 HIS C
E A 0093 LEU C 3.602 C A 0094 HIS CB
E A 0093 LEU CD2 3.595 C A 0094 HIS C
C A 0094 HIS C 2.427 C A 0095 ASP CA
C A 0094 HIS C 3.302 C A 0095 ASP C
C A 0094 HIS C 3.555 C A 0095 ASP CB
C A 0094 HIS CE1 3.771 H A 0132 SER CB
C A 0095 ASP C 2.423 C A 0096 GLU CA
C A 0095 ASP C 3.095 C A 0096 GLU C
C A 0095 ASP C 3.626 C A 0096 GLU CB
C A 0095 ASP CB 3.769 C A 0097 ARG CD
C A 0096 GLU C 2.425 C A 0097 ARG CA
C A 0096 GLU C 3.183 C A 0097 ARG C
C A 0096 GLU C 3.607 C A 0097 ARG CB
C A 0097 ARG C 2.421 C A 0098 LEU CA
C A 0097 ARG C 2.972 C A 0098 LEU C
C A 0097 ARG C 3.642 C A 0098 LEU CB
C A 0098 LEU C 2.424 C A 0099 SER CA
C A 0098 LEU C 3.445 C A 0099 SER C
C A 0098 LEU C 3.441 C A 0099 SER CB
C A 0099 SER C 2.421 C A 0100 THR CA
C A 0099 SER C 3.596 C A 0100 THR C
C A 0099 SER C 3.258 C A 0100 THR CB
C A 0100 THR C 2.422 C A 0101 VAL CA
C A 0100 THR C 3.162 C A 0101 VAL C
C A 0100 THR C 3.621 C A 0101 VAL CB
C A 0101 VAL C 2.421 C A 0102 GLU CA
C A 0101 VAL C 3.274 C A 0102 GLU C
C A 0101 VAL C 3.559 C A 0102 GLU CB
C A 0102 GLU C 2.422 C A 0103 ALA CA
C A 0102 GLU C 2.983 C A 0103 ALA C
C A 0102 GLU C 3.638 C A 0103 ALA CB
C A 0103 ALA C 2.423 C A 0104 ARG CA
C A 0103 ALA C 3.464 C A 0104 ARG C
C A 0103 ALA C 3.425 C A 0104 ARG CB
C A 0103 ALA C 3.612 C A 0104 ARG CG
C A 0104 ARG C 2.423 C A 0105 SER CA
C A 0104 ARG C 3.386 C A 0105 SER C
C A 0104 ARG C 3.496 C A 0105 SER CB
C A 0105 SER C 2.423 C A 0106 GLY CA
C A 0105 SER C 3.429 C A 0106 GLY C
C A 0106 GLY C 2.423 C A 0107 LEU CA
C A 0106 GLY C 3.064 C A 0107 LEU C
C A 0106 GLY C 3.630 C A 0107 LEU CB
C A 0107 LEU C 2.424 C A 0108 PHE CA
C A 0107 LEU C 3.334 C A 0108 PHE C
C A 0107 LEU C 3.531 C A 0108 PHE CB
C A 0108 PHE C 2.422 C A 0109 GLU CA
C A 0108 PHE C 3.108 C A 0109 GLU C
C A 0108 PHE C 3.622 C A 0109 GLU CB
C A 0109 GLU C 2.422 C A 0110 GLN CA
C A 0109 GLU C 2.938 C A 0110 GLN C
C A 0109 GLU C 3.638 C A 0110 GLN CB
C A 0110 GLN C 2.424 C A 0111 GLY CA
C A 0110 GLN C 3.295 C A 0111 GLY C
C A 0111 GLY C 2.424 C A 0112 GLY CA
C A 0111 GLY C 3.664 C A 0112 GLY C
C A 0112 GLY C 2.424 C A 0113 TYR CA
C A 0112 GLY C 2.922 C A 0113 TYR C
C A 0112 GLY C 2.921 C A 0113 TYR CB
C A 0113 TYR C 2.422 C A 0114 ARG CA
C A 0113 TYR C 2.990 C A 0114 ARG C
C A 0113 TYR C 3.640 C A 0114 ARG CB
C A 0114 ARG C 2.424 C A 0115 ALA CA
C A 0114 ARG C 3.689 C A 0115 ALA C
C A 0114 ARG C 3.014 C A 0115 ALA CB
C A 0115 ALA C 2.423 C A 0116 LEU CA
C A 0115 ALA C 2.919 C A 0116 LEU C
C A 0115 ALA C 3.637 C A 0116 LEU CB
C A 0116 LEU C 2.423 C A 0117 ASN CA
C A 0116 LEU C 3.700 C A 0117 ASN C
C A 0116 LEU C 2.962 C A 0117 ASN CB
C A 0117 ASN C 2.425 C A 0118 LYS CA
C A 0117 ASN C 3.382 C A 0118 LYS C
C A 0117 ASN C 3.499 C A 0118 LYS CB
C A 0118 LYS C 2.421 C A 0119 GLY CA
C A 0118 LYS C 3.645 C A 0119 GLY C
C A 0119 GLY C 2.422 C A 0120 LYS CA
C A 0119 GLY C 3.331 C A 0120 LYS C
C A 0119 GLY C 3.530 C A 0120 LYS CB
C A 0120 LYS C 2.424 C A 0121 VAL CA
C A 0120 LYS C 3.476 C A 0121 VAL C
C A 0120 LYS C 3.416 C A 0121 VAL CB
C A 0120 LYS C 3.441 C A 0121 VAL CG1
C A 0121 VAL C 2.422 C A 0122 ASP CA
C A 0121 VAL C 3.218 C A 0122 ASP C
C A 0121 VAL C 3.591 C A 0122 ASP CB
C A 0122 ASP C 2.428 H A 0123 SER CA
C A 0122 ASP C 2.949 H A 0123 SER C
C A 0122 ASP C 2.914 H A 0123 SER CB
H A 0123 SER C 2.422 H A 0124 ALA CA
H A 0123 SER C 3.037 H A 0124 ALA C
H A 0123 SER C 3.635 H A 0124 ALA CB
H A 0124 ALA C 2.422 H A 0125 SER CA
H A 0124 ALA C 2.986 H A 0125 SER C
H A 0124 ALA C 3.639 H A 0125 SER CB
H A 0124 ALA CA 3.447 H A 0127 VAL CG1
H A 0124 ALA C 3.644 H A 0127 VAL CG1
H A 0124 ALA C 3.724 H A 0128 ILE CD1
H A 0125 SER C 2.421 H A 0126 ALA CA
H A 0125 SER C 3.024 H A 0126 ALA C
H A 0125 SER C 3.616 H A 0126 ALA CB
H A 0125 SER CA 3.580 H A 0128 ILE CB
H A 0125 SER C 3.421 H A 0128 ILE CB
H A 0126 ALA C 2.425 H A 0127 VAL CA
H A 0126 ALA C 2.855 H A 0127 VAL C
H A 0126 ALA C 3.722 H A 0127 VAL CB
H A 0126 ALA CA 3.753 H A 0129 ILE CB
H A 0126 ALA C 3.766 H A 0129 ILE CB
H A 0127 VAL C 2.428 H A 0128 ILE CA
H A 0127 VAL C 3.036 H A 0128 ILE C
H A 0127 VAL C 3.649 H A 0128 ILE CB
H A 0127 VAL CA 3.359 H A 0130 LEU CB
H A 0127 VAL C 3.443 H A 0130 LEU CB
H A 0128 ILE C 2.446 H A 0129 ILE CA
H A 0128 ILE C 2.910 H A 0129 ILE C
H A 0128 ILE C 3.674 H A 0129 ILE CB
H A 0129 ILE C 2.450 H A 0130 LEU CA
H A 0129 ILE C 2.982 H A 0130 LEU C
H A 0129 ILE C 3.630 H A 0130 LEU CB
H A 0129 ILE C 3.661 H A 0132 SER CB
H A 0130 LEU C 2.420 H A 0131 GLU CA
H A 0130 LEU C 2.941 H A 0131 GLU C
H A 0130 LEU C 3.636 H A 0131 GLU CB
H A 0130 LEU CA 3.780 H A 0133 TYR CD2
H A 0130 LEU C 3.552 H A 0133 TYR CD2
H A 0130 LEU CD1 3.570 H A 0133 TYR CD2
H A 0130 LEU CD1 3.237 H A 0133 TYR CE2
H A 0130 LEU CD2 3.713 H A 0133 TYR CD2
H A 0130 LEU CD2 3.598 H A 0133 TYR CE2
H A 0130 LEU CD1 3.594 H A 0134 PHE CD2
H A 0130 LEU CD1 3.131 H A 0134 PHE CE2
H A 0131 GLU C 2.426 H A 0132 SER CA
H A 0131 GLU C 3.109 H A 0132 SER C
H A 0131 GLU C 3.629 H A 0132 SER CB
H A 0132 SER C 2.415 H A 0133 TYR CA
H A 0132 SER C 3.013 H A 0133 TYR C
H A 0132 SER C 3.650 H A 0133 TYR CB
H A 0133 TYR C 2.421 H A 0134 PHE CA
H A 0133 TYR C 2.921 H A 0134 PHE C
H A 0133 TYR C 3.645 H A 0134 PHE CB
H A 0133 TYR CE1 3.667 H A 0134 PHE CD1
H A 0133 TYR CE1 3.734 H A 0134 PHE CE1
H A 0133 TYR CE2 3.605 H A 0134 PHE CD2
H A 0133 TYR CE2 3.344 H A 0134 PHE CE2
H A 0133 TYR CE2 3.499 H A 0134 PHE CZ
H A 0133 TYR CZ 3.491 H A 0134 PHE CD1
H A 0133 TYR CZ 3.169 H A 0134 PHE CE1
H A 0133 TYR CZ 3.576 H A 0134 PHE CE2
H A 0133 TYR CZ 3.215 H A 0134 PHE CZ
H A 0134 PHE C 2.424 H A 0135 GLU CA
H A 0134 PHE C 3.134 H A 0135 GLU C
H A 0134 PHE C 3.618 H A 0135 GLU CB
H A 0135 GLU C 2.422 H A 0136 GLN CA
H A 0135 GLU C 3.160 H A 0136 GLN C
H A 0135 GLU C 3.612 H A 0136 GLN CB
H A 0136 GLN C 2.423 H A 0137 GLY CA
H A 0136 GLN C 2.942 H A 0137 GLY C
H A 0137 GLY C 2.422 C A 0138 TYR CA
H A 0137 GLY C 3.425 C A 0138 TYR C
H A 0137 GLY C 3.461 C A 0138 TYR CB
CHARGE_ATTR 2.00 12.00 104
E A 0009 ASP OD1 8.205 C A 0094 HIS ND1
E A 0009 ASP OD1 10.36 C A 0094 HIS NE2
E A 0009 ASP OD2 6.341 C A 0094 HIS ND1
E A 0009 ASP OD2 8.422 C A 0094 HIS NE2
C A 0037 ASP OD1 6.536 C A 0013 LYS NZ
C A 0037 ASP OD2 7.269 C A 0013 LYS NZ
C A 0037 ASP OD1 8.646 C A 0034 LYS NZ
C A 0037 ASP OD2 10.77 C A 0034 LYS NZ
H A 0041 ASP OD1 10.02 C A 0034 LYS NZ
H A 0041 ASP OD2 10.60 C A 0034 LYS NZ
H A 0041 ASP OD1 11.89 H A 0047 ARG NH1
H A 0041 ASP OD2 11.84 H A 0047 ARG NH1
H A 0046 GLU OE1 9.531 H A 0047 ARG NH1
H A 0046 GLU OE1 9.816 H A 0047 ARG NH2
H A 0046 GLU OE2 9.579 H A 0047 ARG NH1
H A 0046 GLU OE2 9.534 H A 0047 ARG NH2
H A 0046 GLU OE1 6.500 H A 0050 LYS NZ
H A 0046 GLU OE2 4.390 H A 0050 LYS NZ
H A 0046 GLU OE1 8.920 H A 0086 ARG NH1
H A 0046 GLU OE1 10.54 H A 0086 ARG NH2
H A 0046 GLU OE2 10.53 H A 0086 ARG NH1
H A 0046 GLU OE2 11.89 H A 0086 ARG NH2
H A 0051 GLU OE1 8.634 H A 0047 ARG NH1
H A 0051 GLU OE1 7.825 H A 0047 ARG NH2
H A 0051 GLU OE2 7.613 H A 0047 ARG NH1
H A 0051 GLU OE2 6.814 H A 0047 ARG NH2
H A 0051 GLU OE1 6.998 H A 0050 LYS NZ
H A 0051 GLU OE2 8.973 H A 0050 LYS NZ
E A 0055 ASP OD1 3.544 C A 0022 ARG NH1
E A 0055 ASP OD1 5.303 C A 0022 ARG NH2
E A 0055 ASP OD2 3.105 C A 0022 ARG NH1
E A 0055 ASP OD2 4.327 C A 0022 ARG NH2
E A 0055 ASP OD1 9.996 E A 0092 LYS NZ
E A 0055 ASP OD2 9.036 E A 0092 LYS NZ
E A 0056 GLU OE1 9.417 C A 0022 ARG NH1
E A 0056 GLU OE1 9.392 C A 0022 ARG NH2
E A 0056 GLU OE2 8.575 C A 0022 ARG NH1
E A 0056 GLU OE2 8.092 C A 0022 ARG NH2
E A 0056 GLU OE1 8.800 H A 0084 HIS ND1
E A 0056 GLU OE1 9.223 H A 0084 HIS NE2
E A 0056 GLU OE2 10.72 H A 0084 HIS ND1
E A 0056 GLU OE2 11.25 H A 0084 HIS NE2
E A 0056 GLU OE1 4.169 E A 0092 LYS NZ
E A 0056 GLU OE2 4.081 E A 0092 LYS NZ
E A 0056 GLU OE1 11.88 C A 0094 HIS NE2
E A 0056 GLU OE2 11.16 C A 0094 HIS ND1
E A 0056 GLU OE2 10.72 C A 0094 HIS NE2
E A 0056 GLU OE1 11.90 C A 0097 ARG NH1
E A 0056 GLU OE2 10.87 C A 0097 ARG NH1
E A 0056 GLU OE2 10.76 C A 0097 ARG NH2
C A 0069 GLU OE1 9.894 H A 0077 ARG NH1
C A 0069 GLU OE1 7.826 H A 0077 ARG NH2
C A 0069 GLU OE2 11.86 H A 0077 ARG NH1
C A 0069 GLU OE2 9.719 H A 0077 ARG NH2
C A 0090 GLU OE1 9.876 C A 0022 ARG NH1
C A 0090 GLU OE1 10.05 C A 0022 ARG NH2
C A 0090 GLU OE2 10.52 C A 0022 ARG NH1
C A 0090 GLU OE2 10.93 C A 0022 ARG NH2
C A 0090 GLU OE1 8.260 H A 0084 HIS ND1
C A 0090 GLU OE1 8.004 H A 0084 HIS NE2
C A 0090 GLU OE2 8.582 H A 0084 HIS ND1
C A 0090 GLU OE2 7.807 H A 0084 HIS NE2
C A 0090 GLU OE1 3.748 E A 0092 LYS NZ
C A 0090 GLU OE2 5.393 E A 0092 LYS NZ
C A 0095 ASP OD1 5.934 H A 0077 ARG NH1
C A 0095 ASP OD1 4.158 H A 0077 ARG NH2
C A 0095 ASP OD2 5.116 H A 0077 ARG NH1
C A 0095 ASP OD2 4.113 H A 0077 ARG NH2
C A 0095 ASP OD1 8.492 C A 0094 HIS ND1
C A 0095 ASP OD1 8.314 C A 0094 HIS NE2
C A 0095 ASP OD2 8.412 C A 0094 HIS ND1
C A 0095 ASP OD2 8.406 C A 0094 HIS NE2
C A 0095 ASP OD1 5.552 C A 0097 ARG NH1
C A 0095 ASP OD1 7.457 C A 0097 ARG NH2
C A 0095 ASP OD2 5.470 C A 0097 ARG NH1
C A 0095 ASP OD2 7.475 C A 0097 ARG NH2
C A 0096 GLU OE1 10.82 H A 0077 ARG NH2
C A 0096 GLU OE2 11.74 H A 0077 ARG NH1
C A 0096 GLU OE2 10.31 H A 0077 ARG NH2
C A 0096 GLU OE1 6.425 C A 0094 HIS ND1
C A 0096 GLU OE1 7.017 C A 0094 HIS NE2
C A 0096 GLU OE2 4.371 C A 0094 HIS ND1
C A 0096 GLU OE2 5.270 C A 0094 HIS NE2
C A 0096 GLU OE1 9.373 C A 0097 ARG NH1
C A 0096 GLU OE1 10.95 C A 0097 ARG NH2
C A 0096 GLU OE2 8.050 C A 0097 ARG NH1
C A 0096 GLU OE2 9.770 C A 0097 ARG NH2
C A 0109 GLU OE1 10.56 C A 0114 ARG NH1
C A 0109 GLU OE1 11.07 C A 0114 ARG NH2
C A 0109 GLU OE2 9.161 C A 0114 ARG NH1
C A 0109 GLU OE2 9.753 C A 0114 ARG NH2
C A 0122 ASP OD1 7.078 C A 0120 LYS NZ
C A 0122 ASP OD2 5.471 C A 0120 LYS NZ
H A 0131 GLU OE1 9.431 C A 0094 HIS ND1
H A 0131 GLU OE1 8.455 C A 0094 HIS NE2
H A 0131 GLU OE2 10.44 C A 0094 HIS ND1
H A 0131 GLU OE2 9.824 C A 0094 HIS NE2
H A 0135 GLU OE1 11.11 C A 0094 HIS ND1
H A 0135 GLU OE1 9.120 C A 0094 HIS NE2
H A 0135 GLU OE2 10.53 C A 0094 HIS NE2
H A 0135 GLU OE1 10.33 C A 0097 ARG NH1
H A 0135 GLU OE1 8.925 C A 0097 ARG NH2
H A 0135 GLU OE2 11.79 C A 0097 ARG NH1
H A 0135 GLU OE2 10.30 C A 0097 ARG NH2
CHARGE_REPU 2.00 12.00 79
E A 0009 ASP OD1 9.415 C A 0096 GLU OE1
E A 0009 ASP OD1 8.281 C A 0096 GLU OE2
E A 0009 ASP OD2 8.196 C A 0096 GLU OE1
E A 0009 ASP OD2 6.869 C A 0096 GLU OE2
E A 0009 ASP OD1 11.07 C A 0122 ASP OD1
E A 0009 ASP OD2 11.47 C A 0122 ASP OD1
C A 0013 LYS NZ 8.759 C A 0034 LYS NZ
C A 0022 ARG NH1 11.08 E A 0092 LYS NZ
C A 0022 ARG NH2 10.48 E A 0092 LYS NZ
C A 0037 ASP OD1 11.35 H A 0041 ASP OD1
H A 0041 ASP OD1 11.48 H A 0046 GLU OE1
H A 0041 ASP OD2 10.59 C A 0122 ASP OD1
H A 0046 GLU OE1 10.29 H A 0051 GLU OE1
H A 0046 GLU OE1 11.36 H A 0051 GLU OE2
H A 0046 GLU OE2 8.604 H A 0051 GLU OE1
H A 0046 GLU OE2 9.932 H A 0051 GLU OE2
H A 0047 ARG NH1 11.84 H A 0050 LYS NZ
H A 0047 ARG NH2 11.32 H A 0050 LYS NZ
E A 0055 ASP OD1 7.974 E A 0056 GLU OE1
E A 0055 ASP OD1 7.956 E A 0056 GLU OE2
E A 0055 ASP OD2 6.706 E A 0056 GLU OE1
E A 0055 ASP OD2 6.348 E A 0056 GLU OE2
E A 0055 ASP OD1 7.711 C A 0090 GLU OE1
E A 0055 ASP OD1 7.954 C A 0090 GLU OE2
E A 0055 ASP OD2 7.341 C A 0090 GLU OE1
E A 0055 ASP OD2 8.159 C A 0090 GLU OE2
E A 0056 GLU OE1 3.633 C A 0090 GLU OE1
E A 0056 GLU OE1 5.716 C A 0090 GLU OE2
E A 0056 GLU OE2 4.848 C A 0090 GLU OE1
E A 0056 GLU OE2 6.923 C A 0090 GLU OE2
C A 0069 GLU OE1 7.658 C A 0095 ASP OD1
C A 0069 GLU OE1 9.581 C A 0095 ASP OD2
C A 0069 GLU OE2 8.911 C A 0095 ASP OD1
C A 0069 GLU OE2 10.98 C A 0095 ASP OD2
C A 0069 GLU OE1 9.117 C A 0096 GLU OE1
C A 0069 GLU OE1 10.22 C A 0096 GLU OE2
C A 0069 GLU OE2 9.394 C A 0096 GLU OE1
C A 0069 GLU OE2 10.76 C A 0096 GLU OE2
C A 0069 GLU OE1 9.494 C A 0102 GLU OE1
C A 0069 GLU OE1 7.517 C A 0102 GLU OE2
C A 0069 GLU OE2 7.766 C A 0102 GLU OE1
C A 0069 GLU OE2 5.781 C A 0102 GLU OE2
H A 0075 ARG NH2 11.59 H A 0077 ARG NH1
H A 0075 ARG NH1 8.198 H A 0078 LYS NZ
H A 0075 ARG NH2 7.320 H A 0078 LYS NZ
H A 0075 ARG NH1 7.324 H A 0082 ARG NH1
H A 0075 ARG NH1 7.415 H A 0082 ARG NH2
H A 0075 ARG NH2 8.329 H A 0082 ARG NH1
H A 0075 ARG NH2 8.925 H A 0082 ARG NH2
H A 0077 ARG NH1 8.838 H A 0078 LYS NZ
H A 0077 ARG NH2 11.04 H A 0078 LYS NZ
H A 0077 ARG NH2 11.67 C A 0094 HIS ND1
H A 0077 ARG NH2 11.98 C A 0094 HIS NE2
H A 0077 ARG NH1 10.56 C A 0097 ARG NH1
H A 0077 ARG NH2 9.361 C A 0097 ARG NH1
H A 0077 ARG NH2 11.24 C A 0097 ARG NH2
H A 0078 LYS NZ 6.500 H A 0082 ARG NH1
H A 0078 LYS NZ 8.553 H A 0082 ARG NH2
H A 0082 ARG NH1 11.81 H A 0086 ARG NH2
H A 0082 ARG NH2 11.91 H A 0086 ARG NH1
H A 0082 ARG NH2 11.01 H A 0086 ARG NH2
H A 0084 HIS ND1 9.390 E A 0092 LYS NZ
H A 0084 HIS NE2 9.903 E A 0092 LYS NZ
E A 0092 LYS NZ 10.39 C A 0097 ARG NH1
E A 0092 LYS NZ 10.12 C A 0097 ARG NH2
C A 0094 HIS ND1 6.553 C A 0097 ARG NH1
C A 0094 HIS ND1 8.041 C A 0097 ARG NH2
C A 0094 HIS NE2 5.148 C A 0097 ARG NH1
C A 0094 HIS NE2 6.222 C A 0097 ARG NH2
C A 0095 ASP OD1 8.153 C A 0096 GLU OE1
C A 0095 ASP OD1 7.458 C A 0096 GLU OE2
C A 0095 ASP OD2 9.415 C A 0096 GLU OE1
C A 0095 ASP OD2 8.302 C A 0096 GLU OE2
C A 0096 GLU OE2 11.73 H A 0131 GLU OE1
C A 0118 LYS NZ 11.83 C A 0120 LYS NZ
H A 0131 GLU OE1 6.267 H A 0135 GLU OE1
H A 0131 GLU OE1 6.567 H A 0135 GLU OE2
H A 0131 GLU OE2 8.249 H A 0135 GLU OE1
H A 0131 GLU OE2 8.461 H A 0135 GLU OE2
HB_MM 2.00 3.20 220
C A 0002 SER N 2.197 C A 0001 MET O
C A 0003 GLY N 2.196 C A 0002 SER O
E A 0004 THR N 2.185 C A 0003 GLY O
E A 0005 LEU N 3.090 C A 0003 GLY O
E A 0005 LEU N 2.168 E A 0004 THR O
E A 0005 LEU N 2.843 E A 0020 GLY O
E A 0006 LEU N 2.184 E A 0005 LEU O
E A 0006 LEU N 2.496 E A 0056 GLU O
E A 0007 ALA N 2.182 E A 0006 LEU O
E A 0007 ALA N 3.007 E A 0018 ALA O
E A 0008 PHE N 2.193 E A 0007 ALA O
E A 0008 PHE N 2.506 E A 0058 ILE O
E A 0009 ASP N 2.196 E A 0008 PHE O
E A 0009 ASP N 2.585 E A 0016 GLY O
E A 0010 PHE N 2.207 E A 0009 ASP O
E A 0011 GLY N 2.227 E A 0010 PHE O
C A 0012 THR N 2.196 E A 0011 GLY O
C A 0013 LYS N 2.204 C A 0012 THR O
E A 0014 SER N 2.931 C A 0012 THR O
E A 0014 SER N 2.189 C A 0013 LYS O
E A 0015 ILE N 2.187 E A 0014 SER O
E A 0016 GLY N 2.192 E A 0015 ILE O
E A 0017 VAL N 2.200 E A 0016 GLY O
E A 0018 ALA N 2.718 E A 0007 ALA O
E A 0018 ALA N 2.216 E A 0017 VAL O
E A 0019 VAL N 2.186 E A 0018 ALA O
E A 0019 VAL N 2.478 E A 0028 ARG O
E A 0020 GLY N 2.779 E A 0005 LEU O
E A 0020 GLY N 2.184 E A 0019 VAL O
E A 0021 GLN N 2.196 E A 0020 GLY O
E A 0021 GLN N 2.873 E A 0026 THR O
C A 0022 ARG N 2.206 E A 0021 GLN O
C A 0023 ILE N 2.972 E A 0021 GLN O
C A 0023 ILE N 2.200 C A 0022 ARG O
C A 0024 THR N 2.212 C A 0023 ILE O
C A 0025 GLY N 2.206 C A 0024 THR O
E A 0026 THR N 2.195 C A 0025 GLY O
E A 0027 ALA N 2.206 E A 0026 THR O
E A 0028 ARG N 2.471 E A 0019 VAL O
E A 0028 ARG N 2.198 E A 0027 ALA O
E A 0029 PRO N 2.212 E A 0028 ARG O
E A 0030 LEU N 2.508 E A 0017 VAL O
E A 0030 LEU N 2.204 E A 0029 PRO O
C A 0031 PRO N 2.255 E A 0030 LEU O
C A 0032 ALA N 2.217 C A 0031 PRO O
C A 0033 ILE N 2.538 E A 0015 ILE O
C A 0033 ILE N 2.218 C A 0032 ALA O
C A 0034 LYS N 2.454 C A 0032 ALA O
C A 0034 LYS N 2.179 C A 0033 ILE O
C A 0035 ALA N 2.199 C A 0034 LYS O
C A 0036 GLN N 2.198 C A 0035 ALA O
C A 0036 GLN N 2.832 C A 0039 THR O
C A 0037 ASP N 2.199 C A 0036 GLN O
C A 0038 GLY N 2.681 C A 0036 GLN O
C A 0038 GLY N 2.196 C A 0037 ASP O
C A 0039 THR N 2.531 C A 0036 GLN O
C A 0039 THR N 2.195 C A 0038 GLY O
C A 0040 PRO N 2.224 C A 0039 THR O
H A 0041 ASP N 2.196 C A 0040 PRO O
H A 0042 TRP N 2.514 C A 0040 PRO O
H A 0042 TRP N 2.197 H A 0041 ASP O
H A 0043 ASN N 2.200 H A 0042 TRP O
H A 0044 ILE N 2.199 H A 0043 ASN O
H A 0045 ILE N 2.198 H A 0044 ILE O
H A 0046 GLU N 3.174 H A 0042 TRP O
H A 0046 GLU N 2.191 H A 0045 ILE O
H A 0047 ARG N 3.022 H A 0045 ILE O
H A 0047 ARG N 2.196 H A 0046 GLU O
H A 0048 LEU N 2.903 H A 0045 ILE O
H A 0048 LEU N 2.194 H A 0047 ARG O
H A 0049 LEU N 2.611 H A 0045 ILE O
H A 0049 LEU N 3.167 H A 0046 GLU O
H A 0049 LEU N 2.194 H A 0048 LEU O
H A 0050 LYS N 2.947 H A 0046 GLU O
H A 0050 LYS N 2.196 H A 0049 LEU O
H A 0051 GLU N 2.193 H A 0050 LYS O
H A 0052 TRP N 2.889 H A 0050 LYS O
H A 0052 TRP N 2.195 H A 0051 GLU O
C A 0053 GLN N 2.962 H A 0049 LEU O
C A 0053 GLN N 2.836 H A 0050 LYS O
C A 0053 GLN N 2.200 H A 0052 TRP O
E A 0054 PRO N 2.935 H A 0049 LEU O
E A 0054 PRO N 2.226 C A 0053 GLN O
E A 0055 ASP N 2.275 E A 0004 THR O
E A 0055 ASP N 3.041 C A 0053 GLN O
E A 0055 ASP N 2.198 E A 0054 PRO O
E A 0056 GLU N 2.200 E A 0055 ASP O
E A 0057 ILE N 2.198 E A 0056 GLU O
E A 0058 ILE N 2.751 E A 0006 LEU O
E A 0058 ILE N 2.205 E A 0057 ILE O
E A 0059 VAL N 2.182 E A 0058 ILE O
E A 0059 VAL N 2.723 E A 0092 LYS O
C A 0060 GLY N 3.087 E A 0008 PHE O
C A 0060 GLY N 2.212 E A 0059 VAL O
C A 0061 LEU N 2.949 E A 0010 PHE O
C A 0061 LEU N 2.195 C A 0060 GLY O
C A 0062 PRO N 2.215 C A 0061 LEU O
C A 0063 LEU N 2.195 C A 0062 PRO O
C A 0064 ASN N 2.194 C A 0063 LEU O
C A 0065 MET N 2.193 C A 0064 ASN O
C A 0066 ASP N 2.198 C A 0065 MET O
C A 0067 GLY N 2.196 C A 0066 ASP O
C A 0068 THR N 2.200 C A 0067 GLY O
C A 0069 GLU N 2.200 C A 0068 THR O
C A 0070 GLN N 2.195 C A 0069 GLU O
C A 0071 PRO N 2.228 C A 0070 GLN O
H A 0072 LEU N 3.120 C A 0070 GLN O
H A 0072 LEU N 2.197 C A 0071 PRO O
H A 0073 THR N 2.196 H A 0072 LEU O
H A 0074 ALA N 2.798 H A 0072 LEU O
H A 0074 ALA N 2.196 H A 0073 THR O
H A 0075 ARG N 3.141 H A 0072 LEU O
H A 0075 ARG N 2.811 H A 0073 THR O
H A 0075 ARG N 2.201 H A 0074 ALA O
H A 0076 ALA N 2.476 H A 0073 THR O
H A 0076 ALA N 2.201 H A 0075 ARG O
H A 0077 ARG N 3.043 H A 0073 THR O
H A 0077 ARG N 2.198 H A 0076 ALA O
H A 0078 LYS N 2.194 H A 0077 ARG O
H A 0079 PHE N 2.823 H A 0076 ALA O
H A 0079 PHE N 3.029 H A 0077 ARG O
H A 0079 PHE N 2.197 H A 0078 LYS O
H A 0080 ALA N 2.931 H A 0077 ARG O
H A 0080 ALA N 2.197 H A 0079 PHE O
H A 0081 ASN N 2.922 H A 0078 LYS O
H A 0081 ASN N 3.051 H A 0079 PHE O
H A 0081 ASN N 2.199 H A 0080 ALA O
H A 0082 ARG N 2.701 H A 0079 PHE O
H A 0082 ARG N 3.128 H A 0080 ALA O
H A 0082 ARG N 2.200 H A 0081 ASN O
H A 0083 ILE N 2.195 H A 0082 ARG O
H A 0084 HIS N 2.864 H A 0082 ARG O
H A 0084 HIS N 2.196 H A 0083 ILE O
H A 0085 GLY N 2.193 H A 0084 HIS O
H A 0086 ARG N 3.050 H A 0082 ARG O
H A 0086 ARG N 2.989 H A 0084 HIS O
H A 0086 ARG N 2.196 H A 0085 GLY O
H A 0087 PHE N 2.194 H A 0086 ARG O
H A 0088 GLY N 2.519 H A 0084 HIS O
H A 0088 GLY N 2.194 H A 0087 PHE O
C A 0089 VAL N 2.198 H A 0088 GLY O
C A 0090 GLU N 2.196 C A 0089 VAL O
E A 0091 VAL N 2.841 C A 0089 VAL O
E A 0091 VAL N 2.197 C A 0090 GLU O
E A 0092 LYS N 2.636 E A 0057 ILE O
E A 0092 LYS N 2.195 E A 0091 VAL O
E A 0093 LEU N 2.195 E A 0092 LYS O
C A 0094 HIS N 2.195 E A 0093 LEU O
C A 0095 ASP N 2.199 C A 0094 HIS O
C A 0096 GLU N 2.196 C A 0095 ASP O
C A 0097 ARG N 2.772 C A 0095 ASP O
C A 0097 ARG N 2.197 C A 0096 GLU O
C A 0098 LEU N 2.194 C A 0097 ARG O
C A 0099 SER N 2.999 C A 0097 ARG O
C A 0099 SER N 2.196 C A 0098 LEU O
C A 0100 THR N 2.196 C A 0099 SER O
C A 0101 VAL N 2.196 C A 0100 THR O
C A 0102 GLU N 2.193 C A 0101 VAL O
C A 0103 ALA N 2.196 C A 0102 GLU O
C A 0104 ARG N 2.195 C A 0103 ALA O
C A 0105 SER N 2.196 C A 0104 ARG O
C A 0106 GLY N 2.197 C A 0105 SER O
C A 0107 LEU N 2.195 C A 0106 GLY O
C A 0108 PHE N 2.821 C A 0106 GLY O
C A 0108 PHE N 2.196 C A 0107 LEU O
C A 0109 GLU N 2.195 C A 0108 PHE O
C A 0110 GLN N 2.964 C A 0108 PHE O
C A 0110 GLN N 2.195 C A 0109 GLU O
C A 0111 GLY N 2.936 C A 0109 GLU O
C A 0111 GLY N 2.198 C A 0110 GLN O
C A 0112 GLY N 2.197 C A 0111 GLY O
C A 0113 TYR N 2.196 C A 0112 GLY O
C A 0114 ARG N 2.999 C A 0112 GLY O
C A 0114 ARG N 2.196 C A 0113 TYR O
C A 0115 ALA N 2.196 C A 0114 ARG O
C A 0116 LEU N 2.196 C A 0115 ALA O
C A 0117 ASN N 2.753 C A 0115 ALA O
C A 0117 ASN N 2.197 C A 0116 LEU O
C A 0118 LYS N 2.196 C A 0117 ASN O
C A 0119 GLY N 2.197 C A 0118 LYS O
C A 0120 LYS N 2.198 C A 0119 GLY O
C A 0121 VAL N 2.196 C A 0120 LYS O
C A 0122 ASP N 2.195 C A 0121 VAL O
H A 0123 SER N 2.990 C A 0121 VAL O
H A 0123 SER N 2.197 C A 0122 ASP O
H A 0124 ALA N 2.948 C A 0122 ASP O
H A 0124 ALA N 2.194 H A 0123 SER O
H A 0125 SER N 2.196 H A 0124 ALA O
H A 0126 ALA N 3.158 H A 0124 ALA O
H A 0126 ALA N 2.193 H A 0125 SER O
H A 0127 VAL N 2.181 H A 0126 ALA O
H A 0128 ILE N 2.881 H A 0124 ALA O
H A 0128 ILE N 3.064 H A 0125 SER O
H A 0128 ILE N 2.728 H A 0126 ALA O
H A 0128 ILE N 2.206 H A 0127 VAL O
H A 0129 ILE N 2.552 H A 0125 SER O
H A 0129 ILE N 2.499 H A 0126 ALA O
H A 0129 ILE N 2.213 H A 0128 ILE O
H A 0130 LEU N 2.432 H A 0126 ALA O
H A 0130 LEU N 3.148 H A 0128 ILE O
H A 0130 LEU N 2.210 H A 0129 ILE O
H A 0131 GLU N 2.580 H A 0127 VAL O
H A 0131 GLU N 3.043 H A 0128 ILE O
H A 0131 GLU N 2.195 H A 0130 LEU O
H A 0132 SER N 2.796 H A 0128 ILE O
H A 0132 SER N 2.995 H A 0129 ILE O
H A 0132 SER N 2.852 H A 0130 LEU O
H A 0132 SER N 2.199 H A 0131 GLU O
H A 0133 TYR N 3.191 H A 0129 ILE O
H A 0133 TYR N 2.910 H A 0130 LEU O
H A 0133 TYR N 2.196 H A 0132 SER O
H A 0134 PHE N 2.196 H A 0133 TYR O
H A 0135 GLU N 3.072 H A 0132 SER O
H A 0135 GLU N 2.880 H A 0133 TYR O
H A 0135 GLU N 2.199 H A 0134 PHE O
H A 0136 GLN N 2.738 H A 0133 TYR O
H A 0136 GLN N 2.198 H A 0135 GLU O
H A 0137 GLY N 3.057 H A 0133 TYR O
H A 0137 GLY N 2.197 H A 0136 GLN O
C A 0138 TYR N 2.196 H A 0137 GLY O
HB_MS 2.00 3.20 12
C A 0001 MET O 2.776 C A 0002 SER OG
E A 0030 LEU O 2.827 H A 0123 SER OG
C A 0031 PRO O 3.014 H A 0123 SER OG
H A 0052 TRP O 3.053 E A 0004 THR OG1
E A 0057 ILE N 2.925 E A 0056 GLU OE1
C A 0063 LEU O 2.641 C A 0070 GLN NE2
C A 0070 GLN O 2.516 H A 0073 THR OG1
C A 0089 VAL O 2.831 H A 0084 HIS NE2
C A 0097 ARG O 2.537 C A 0100 THR OG1
C A 0099 SER O 3.185 C A 0100 THR OG1
C A 0118 LYS N 3.037 C A 0117 ASN OD1
C A 0119 GLY N 3.181 C A 0117 ASN OD1
HB_SS 2.00 3.20 1
C A 0094 HIS NE2 2.541 H A 0132 SER OG
AROMATIC 0.00 8.00 5
C A 0022 ARG 6.672 H A 0133 TYR
C A 0097 ARG 5.436 C A 0094 HIS
H A 0050 LYS 6.585 H A 0087 PHE
E A 0092 LYS 3.309 C A 0138 TYR
E A 0010 PHE 4.724 H A 0079 PHE