Complet list of 1zit con file
Complete list of 1zit.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 655
C A 0001 MET C 2.435 C A 0002 LYS CA
C A 0001 MET C 3.503 C A 0002 LYS C
C A 0001 MET C 3.467 C A 0002 LYS CB
C A 0001 MET C 3.586 C A 0002 LYS CG
C A 0001 MET C 3.695 C A 0003 ARG CD
C A 0002 LYS CA 3.686 C A 0003 ARG CD
C A 0002 LYS C 2.435 C A 0003 ARG CA
C A 0002 LYS C 3.644 C A 0003 ARG C
C A 0002 LYS C 3.262 C A 0003 ARG CB
C A 0002 LYS C 3.084 C A 0003 ARG CG
C A 0002 LYS C 3.089 C A 0003 ARG CD
C A 0002 LYS CB 3.486 C A 0026 TYR CG
C A 0002 LYS CB 3.659 C A 0026 TYR CD1
C A 0002 LYS CB 3.523 C A 0026 TYR CD2
C A 0002 LYS CB 3.743 C A 0026 TYR CE2
C A 0002 LYS CD 3.765 C A 0026 TYR CZ
C A 0002 LYS CE 3.564 C A 0026 TYR CZ
C A 0003 ARG C 2.437 E A 0004 VAL CA
C A 0003 ARG C 3.534 E A 0004 VAL C
C A 0003 ARG C 3.449 E A 0004 VAL CB
C A 0003 ARG C 3.411 E A 0004 VAL CG2
C A 0003 ARG CA 3.785 C A 0027 HIS C
C A 0003 ARG CG 3.426 C A 0027 HIS CB
C A 0003 ARG C 3.487 H A 0117 PHE CZ
E A 0004 VAL C 2.432 E A 0005 LEU CA
E A 0004 VAL C 3.512 E A 0005 LEU C
E A 0004 VAL C 3.465 E A 0005 LEU CB
E A 0004 VAL CG2 3.684 C A 0026 TYR CD2
E A 0004 VAL CG1 3.550 E A 0048 VAL CB
E A 0004 VAL CG1 3.673 E A 0048 VAL CG1
E A 0004 VAL CG2 3.757 E A 0048 VAL CB
E A 0004 VAL CG2 3.614 H A 0113 ILE CD1
E A 0004 VAL CG2 3.142 H A 0117 PHE CE1
E A 0004 VAL CG2 3.161 H A 0117 PHE CZ
E A 0005 LEU C 2.439 E A 0006 VAL CA
E A 0005 LEU C 3.497 E A 0006 VAL C
E A 0005 LEU C 3.514 E A 0006 VAL CB
E A 0005 LEU C 3.477 E A 0006 VAL CG2
E A 0005 LEU CD1 3.622 E A 0029 ASP C
E A 0005 LEU CD1 3.638 E A 0029 ASP CB
E A 0005 LEU CD2 3.287 H A 0041 ILE CG1
E A 0005 LEU CD2 3.643 H A 0041 ILE CD1
E A 0005 LEU CB 3.515 C A 0046 PHE CG
E A 0005 LEU CB 3.530 C A 0046 PHE CD1
E A 0005 LEU CD1 3.443 C A 0046 PHE CE2
E A 0005 LEU CD1 3.441 C A 0046 PHE CZ
E A 0005 LEU CD2 3.460 C A 0046 PHE CD2
E A 0005 LEU CB 3.691 E A 0049 ILE CD1
E A 0006 VAL C 2.433 E A 0007 VAL CA
E A 0006 VAL C 3.474 E A 0007 VAL C
E A 0006 VAL C 3.510 E A 0007 VAL CB
E A 0006 VAL C 3.475 E A 0007 VAL CG2
E A 0006 VAL CG1 3.057 C A 0014 THR CG2
E A 0006 VAL CG2 2.973 H A 0017 LEU CD1
E A 0006 VAL CB 3.709 E A 0030 THR CG2
E A 0007 VAL CA 3.798 C A 0008 ASP CA
E A 0007 VAL C 2.425 C A 0008 ASP CA
E A 0007 VAL C 3.690 C A 0008 ASP C
E A 0007 VAL C 3.096 C A 0008 ASP CB
E A 0007 VAL CG1 3.696 H A 0033 THR C
E A 0007 VAL CG1 3.793 H A 0037 ALA CB
E A 0007 VAL CG2 3.555 H A 0037 ALA CB
E A 0007 VAL CB 3.721 E A 0051 LEU CD1
E A 0007 VAL CG1 3.617 E A 0051 LEU CD1
C A 0008 ASP C 2.437 C A 0009 ASP CA
C A 0008 ASP C 3.338 C A 0009 ASP C
C A 0008 ASP C 3.612 C A 0009 ASP CB
C A 0008 ASP CG 3.352 C A 0010 GLU CG
C A 0008 ASP CA 3.578 C A 0052 ASP CB
C A 0008 ASP CB 3.335 C A 0052 ASP CB
C A 0008 ASP CG 3.783 C A 0052 ASP CB
C A 0008 ASP CG 3.800 C A 0052 ASP CG
C A 0009 ASP C 2.434 C A 0010 GLU CA
C A 0009 ASP C 3.718 C A 0010 GLU C
C A 0009 ASP C 3.026 C A 0010 GLU CB
C A 0009 ASP C 3.763 C A 0010 GLU CG
C A 0009 ASP CB 3.728 C A 0056 PRO CB
C A 0009 ASP CG 3.729 C A 0056 PRO CA
C A 0010 GLU C 2.439 C A 0011 GLU CA
C A 0010 GLU C 2.996 C A 0011 GLU C
C A 0010 GLU C 3.022 C A 0011 GLU CB
C A 0010 GLU CB 3.772 C A 0054 TRP CG
C A 0010 GLU CB 3.561 C A 0054 TRP CD1
C A 0010 GLU CG 3.746 C A 0054 TRP CG
C A 0010 GLU CD 3.450 C A 0054 TRP CG
C A 0010 GLU CD 3.224 C A 0054 TRP CD2
C A 0010 GLU CD 3.788 C A 0054 TRP CE2
C A 0010 GLU CD 3.370 C A 0054 TRP CE3
C A 0011 GLU C 2.432 C A 0012 SER CA
C A 0011 GLU C 3.009 C A 0012 SER C
C A 0011 GLU C 3.714 C A 0012 SER CB
C A 0012 SER C 2.433 C A 0013 ILE CA
C A 0012 SER C 3.310 C A 0013 ILE C
C A 0012 SER C 3.647 C A 0013 ILE CB
C A 0012 SER C 3.767 C A 0013 ILE CG1
C A 0013 ILE CA 3.795 C A 0014 THR CA
C A 0013 ILE C 2.429 C A 0014 THR CA
C A 0013 ILE C 3.237 C A 0014 THR C
C A 0013 ILE C 3.644 C A 0014 THR CB
C A 0013 ILE CA 3.708 E A 0030 THR CG2
C A 0013 ILE CG2 3.683 E A 0030 THR CG2
C A 0013 ILE CD1 3.360 E A 0030 THR CG2
C A 0014 THR C 2.444 C A 0015 SER CA
C A 0014 THR C 2.959 C A 0015 SER C
C A 0014 THR C 3.714 C A 0015 SER CB
C A 0015 SER C 2.461 H A 0016 SER CA
C A 0015 SER C 3.219 H A 0016 SER C
C A 0015 SER C 2.914 H A 0016 SER CB
H A 0016 SER C 2.430 H A 0017 LEU CA
H A 0016 SER C 3.137 H A 0017 LEU C
H A 0016 SER C 3.690 H A 0017 LEU CB
H A 0016 SER CB 3.384 C A 0105 SER CA
H A 0016 SER CB 3.662 C A 0105 SER C
H A 0017 LEU C 2.445 H A 0018 SER CA
H A 0017 LEU C 2.914 H A 0018 SER C
H A 0017 LEU C 3.712 H A 0018 SER CB
H A 0017 LEU C 3.457 H A 0021 LEU CD1
H A 0017 LEU CG 3.670 H A 0021 LEU CD1
H A 0017 LEU CD1 3.201 H A 0021 LEU CD1
H A 0017 LEU CD2 3.409 H A 0021 LEU CD1
H A 0017 LEU CD2 3.548 H A 0106 VAL CG2
H A 0017 LEU CD2 3.722 H A 0109 PHE CE2
H A 0018 SER C 2.438 H A 0019 ALA CA
H A 0018 SER C 2.923 H A 0019 ALA C
H A 0018 SER C 3.704 H A 0019 ALA CB
H A 0019 ALA C 2.434 H A 0020 ILE CA
H A 0019 ALA C 3.030 H A 0020 ILE C
H A 0019 ALA C 3.734 H A 0020 ILE CB
H A 0020 ILE C 2.432 H A 0021 LEU CA
H A 0020 ILE C 2.911 H A 0021 LEU C
H A 0020 ILE C 3.698 H A 0021 LEU CB
H A 0020 ILE CD1 3.765 H A 0106 VAL C
H A 0020 ILE CD1 3.053 H A 0106 VAL CG2
H A 0020 ILE CG2 3.290 H A 0110 LEU CG
H A 0020 ILE CG2 3.005 H A 0110 LEU CD1
H A 0021 LEU C 2.434 H A 0022 GLU CA
H A 0021 LEU C 3.086 H A 0022 GLU C
H A 0021 LEU C 3.699 H A 0022 GLU CB
H A 0021 LEU CB 3.599 C A 0028 PRO CG
H A 0021 LEU CG 3.665 C A 0028 PRO CG
H A 0021 LEU CD1 3.497 C A 0028 PRO CB
H A 0021 LEU CD1 3.322 C A 0028 PRO CG
H A 0021 LEU CD2 3.441 C A 0028 PRO CB
H A 0021 LEU CD2 3.587 C A 0028 PRO CG
H A 0022 GLU C 2.432 H A 0023 GLU CA
H A 0022 GLU C 3.179 H A 0023 GLU C
H A 0022 GLU C 3.671 H A 0023 GLU CB
H A 0023 GLU C 2.432 H A 0024 GLU CA
H A 0023 GLU C 3.172 H A 0024 GLU C
H A 0023 GLU C 3.677 H A 0024 GLU CB
H A 0024 GLU CA 3.789 H A 0025 GLY CA
H A 0024 GLU C 2.416 H A 0025 GLY CA
H A 0024 GLU C 3.277 H A 0025 GLY C
H A 0024 GLU CB 3.518 C A 0026 TYR CD1
H A 0024 GLU CB 3.591 C A 0026 TYR CE1
H A 0024 GLU CG 3.119 H A 0110 LEU CD2
H A 0024 GLU CD 3.286 H A 0110 LEU CD2
H A 0025 GLY CA 3.790 C A 0026 TYR CA
H A 0025 GLY C 2.435 C A 0026 TYR CA
H A 0025 GLY C 3.378 C A 0026 TYR C
H A 0025 GLY C 3.583 C A 0026 TYR CB
H A 0025 GLY C 3.539 C A 0026 TYR CD1
C A 0026 TYR CA 3.793 C A 0027 HIS CA
C A 0026 TYR C 2.439 C A 0027 HIS CA
C A 0026 TYR C 3.535 C A 0027 HIS C
C A 0026 TYR C 3.410 C A 0027 HIS CB
C A 0026 TYR C 3.476 C A 0028 PRO CD
C A 0026 TYR CE2 3.062 H A 0113 ILE CG2
C A 0026 TYR CZ 3.368 H A 0113 ILE CG2
C A 0026 TYR CE2 3.452 H A 0117 PHE CE1
C A 0027 HIS CA 2.885 C A 0028 PRO CD
C A 0027 HIS C 2.459 C A 0028 PRO CA
C A 0027 HIS C 3.290 C A 0028 PRO C
C A 0027 HIS C 3.587 C A 0028 PRO CB
C A 0027 HIS C 3.657 C A 0028 PRO CG
C A 0027 HIS C 2.502 C A 0028 PRO CD
C A 0028 PRO CA 3.796 E A 0029 ASP CA
C A 0028 PRO C 2.440 E A 0029 ASP CA
C A 0028 PRO C 3.496 E A 0029 ASP C
C A 0028 PRO C 3.460 E A 0029 ASP CB
E A 0029 ASP CA 3.796 E A 0030 THR CA
E A 0029 ASP C 2.421 E A 0030 THR CA
E A 0029 ASP C 3.351 E A 0030 THR C
E A 0029 ASP C 3.580 E A 0030 THR CB
E A 0029 ASP C 3.767 E A 0030 THR CG2
E A 0029 ASP CG 3.550 H A 0040 LYS CD
E A 0029 ASP CB 3.525 C A 0046 PHE CE1
E A 0029 ASP CB 3.203 C A 0046 PHE CZ
E A 0029 ASP CG 3.651 C A 0046 PHE CZ
E A 0030 THR CA 3.795 C A 0031 ALA CA
E A 0030 THR C 2.436 C A 0031 ALA CA
E A 0030 THR C 3.399 C A 0031 ALA C
E A 0030 THR C 3.544 C A 0031 ALA CB
C A 0031 ALA C 2.429 C A 0032 LYS CA
C A 0031 ALA C 3.599 C A 0032 LYS C
C A 0031 ALA C 3.359 C A 0032 LYS CB
C A 0031 ALA C 3.252 C A 0032 LYS CG
C A 0032 LYS C 2.432 H A 0033 THR CA
C A 0032 LYS C 3.703 H A 0033 THR C
C A 0032 LYS C 3.058 H A 0033 THR CB
C A 0032 LYS CG 3.678 H A 0036 GLU CD
C A 0032 LYS CD 3.383 H A 0036 GLU CD
C A 0032 LYS CE 3.757 H A 0036 GLU CD
H A 0033 THR CA 3.796 H A 0034 LEU CA
H A 0033 THR C 2.426 H A 0034 LEU CA
H A 0033 THR C 3.139 H A 0034 LEU C
H A 0033 THR C 3.679 H A 0034 LEU CB
H A 0034 LEU CA 3.798 H A 0035 ARG CA
H A 0034 LEU C 2.429 H A 0035 ARG CA
H A 0034 LEU C 3.083 H A 0035 ARG C
H A 0034 LEU C 3.698 H A 0035 ARG CB
H A 0034 LEU CD2 3.156 E A 0051 LEU CD1
H A 0034 LEU CD1 3.475 C A 0058 GLY C
H A 0034 LEU CD1 3.406 C A 0059 ASP C
H A 0034 LEU CD2 3.772 H A 0063 PHE CB
H A 0034 LEU CD2 3.458 H A 0063 PHE CG
H A 0034 LEU CD2 3.166 H A 0063 PHE CD2
H A 0034 LEU CD2 3.726 H A 0063 PHE CE2
H A 0035 ARG CA 3.796 H A 0036 GLU CA
H A 0035 ARG C 2.434 H A 0036 GLU CA
H A 0035 ARG C 3.045 H A 0036 GLU C
H A 0035 ARG C 3.713 H A 0036 GLU CB
H A 0036 GLU C 2.431 H A 0037 ALA CA
H A 0036 GLU C 3.102 H A 0037 ALA C
H A 0036 GLU C 3.692 H A 0037 ALA CB
H A 0037 ALA C 2.437 H A 0038 GLU CA
H A 0037 ALA C 2.883 H A 0038 GLU C
H A 0037 ALA C 3.711 H A 0038 GLU CB
H A 0037 ALA CA 3.675 H A 0041 ILE CD1
H A 0037 ALA C 3.738 H A 0041 ILE CG1
H A 0037 ALA C 3.062 H A 0041 ILE CD1
H A 0037 ALA CB 3.381 H A 0041 ILE CD1
H A 0038 GLU CA 3.792 H A 0039 LYS CA
H A 0038 GLU C 2.423 H A 0039 LYS CA
H A 0038 GLU C 2.961 H A 0039 LYS C
H A 0038 GLU C 3.710 H A 0039 LYS CB
H A 0038 GLU CG 3.311 H A 0063 PHE CE1
H A 0038 GLU CA 3.545 H A 0066 PHE CE1
H A 0038 GLU CA 3.493 H A 0066 PHE CZ
H A 0038 GLU CB 3.768 H A 0066 PHE CE2
H A 0038 GLU CB 3.416 H A 0066 PHE CZ
H A 0038 GLU CG 3.784 H A 0066 PHE CD1
H A 0038 GLU CG 3.697 H A 0066 PHE CD2
H A 0038 GLU CG 3.619 H A 0066 PHE CE1
H A 0038 GLU CG 3.526 H A 0066 PHE CE2
H A 0038 GLU CG 3.486 H A 0066 PHE CZ
H A 0039 LYS CA 3.799 H A 0040 LYS CA
H A 0039 LYS C 2.434 H A 0040 LYS CA
H A 0039 LYS C 3.017 H A 0040 LYS C
H A 0039 LYS C 3.711 H A 0040 LYS CB
H A 0040 LYS C 2.434 H A 0041 ILE CA
H A 0040 LYS C 3.320 H A 0041 ILE C
H A 0040 LYS C 3.639 H A 0041 ILE CB
H A 0041 ILE C 2.434 H A 0042 LYS CA
H A 0041 ILE C 3.169 H A 0042 LYS C
H A 0041 ILE C 3.683 H A 0042 LYS CB
H A 0041 ILE CD1 3.554 H A 0063 PHE CZ
H A 0042 LYS C 2.433 C A 0043 GLU CA
H A 0042 LYS C 3.597 C A 0043 GLU C
H A 0042 LYS C 3.342 C A 0043 GLU CB
H A 0042 LYS C 3.256 C A 0043 GLU CG
C A 0043 GLU C 2.433 C A 0044 LEU CA
C A 0043 GLU C 3.133 C A 0044 LEU C
C A 0043 GLU C 3.692 C A 0044 LEU CB
C A 0044 LEU C 2.432 C A 0045 PHE CA
C A 0044 LEU C 3.113 C A 0045 PHE C
C A 0044 LEU C 3.696 C A 0045 PHE CB
C A 0044 LEU CB 3.659 C A 0046 PHE CD2
C A 0044 LEU CB 3.498 C A 0046 PHE CE2
C A 0045 PHE C 2.433 C A 0046 PHE CA
C A 0045 PHE C 2.989 C A 0046 PHE C
C A 0045 PHE C 3.712 C A 0046 PHE CB
C A 0046 PHE CA 2.911 C A 0047 PRO CD
C A 0046 PHE C 2.465 C A 0047 PRO CA
C A 0046 PHE C 3.103 C A 0047 PRO C
C A 0046 PHE C 3.673 C A 0047 PRO CB
C A 0046 PHE C 3.631 C A 0047 PRO CG
C A 0046 PHE C 2.503 C A 0047 PRO CD
C A 0046 PHE CB 3.101 E A 0049 ILE CD1
C A 0047 PRO C 2.434 E A 0048 VAL CA
C A 0047 PRO C 3.481 E A 0048 VAL C
C A 0047 PRO C 3.512 E A 0048 VAL CB
C A 0047 PRO C 3.504 E A 0048 VAL CG2
C A 0047 PRO CB 3.496 H A 0117 PHE CE2
C A 0047 PRO CG 3.496 H A 0117 PHE CE2
E A 0048 VAL C 2.432 E A 0049 ILE CA
E A 0048 VAL C 3.453 E A 0049 ILE C
E A 0048 VAL C 3.545 E A 0049 ILE CB
E A 0048 VAL C 3.542 E A 0049 ILE CG1
E A 0048 VAL C 3.486 E A 0049 ILE CD1
E A 0048 VAL CA 3.778 E A 0075 VAL CB
E A 0048 VAL CG1 3.781 E A 0075 VAL CB
E A 0048 VAL CG1 3.416 H A 0113 ILE CD1
E A 0048 VAL CG2 3.681 H A 0116 ALA CB
E A 0048 VAL CG2 3.268 H A 0117 PHE CD1
E A 0048 VAL CG2 2.979 H A 0117 PHE CE1
E A 0048 VAL CG2 3.471 H A 0117 PHE CZ
E A 0049 ILE C 2.434 E A 0050 VAL CA
E A 0049 ILE C 3.522 E A 0050 VAL C
E A 0049 ILE C 3.468 E A 0050 VAL CB
E A 0049 ILE C 3.452 E A 0050 VAL CG2
E A 0050 VAL CA 3.799 E A 0051 LEU CA
E A 0050 VAL C 2.431 E A 0051 LEU CA
E A 0050 VAL C 3.295 E A 0051 LEU C
E A 0050 VAL C 3.637 E A 0051 LEU CB
E A 0050 VAL CG2 3.298 H A 0109 PHE CE1
E A 0050 VAL CG2 3.027 H A 0109 PHE CZ
E A 0051 LEU CA 3.790 C A 0052 ASP CA
E A 0051 LEU C 2.434 C A 0052 ASP CA
E A 0051 LEU C 3.395 C A 0052 ASP C
E A 0051 LEU C 3.548 C A 0052 ASP CB
C A 0052 ASP C 2.419 C A 0053 VAL CA
C A 0052 ASP C 3.656 C A 0053 VAL C
C A 0052 ASP C 3.230 C A 0053 VAL CB
C A 0052 ASP C 2.976 C A 0053 VAL CG1
C A 0052 ASP CG 3.537 C A 0080 THR CG2
C A 0053 VAL C 2.445 C A 0054 TRP CA
C A 0053 VAL C 2.936 C A 0054 TRP C
C A 0053 VAL C 3.720 C A 0054 TRP CB
C A 0053 VAL C 3.646 C A 0080 THR CG2
C A 0053 VAL CG2 3.335 C A 0080 THR CB
C A 0053 VAL CG2 3.225 C A 0080 THR CG2
C A 0054 TRP C 2.433 C A 0055 MET CA
C A 0054 TRP C 3.662 C A 0055 MET C
C A 0054 TRP C 3.231 C A 0055 MET CB
C A 0054 TRP CD1 3.772 C A 0055 MET CA
C A 0054 TRP CD1 3.526 C A 0055 MET CB
C A 0054 TRP C 3.453 C A 0056 PRO CD
C A 0054 TRP CE3 3.782 C A 0082 HIS CD2
C A 0054 TRP CZ3 3.372 C A 0082 HIS CD2
C A 0055 MET CA 2.915 C A 0056 PRO CD
C A 0055 MET C 2.465 C A 0056 PRO CA
C A 0055 MET C 3.187 C A 0056 PRO C
C A 0055 MET C 3.633 C A 0056 PRO CB
C A 0055 MET C 3.658 C A 0056 PRO CG
C A 0055 MET C 2.511 C A 0056 PRO CD
C A 0056 PRO C 2.434 C A 0057 ASP CA
C A 0056 PRO C 3.640 C A 0057 ASP C
C A 0056 PRO C 3.270 C A 0057 ASP CB
C A 0056 PRO C 3.153 C A 0057 ASP CG
C A 0057 ASP CA 3.790 C A 0058 GLY CA
C A 0057 ASP C 2.416 C A 0058 GLY CA
C A 0057 ASP C 3.612 C A 0058 GLY C
C A 0058 GLY CA 3.798 C A 0059 ASP CA
C A 0058 GLY C 2.433 C A 0059 ASP CA
C A 0058 GLY C 3.006 C A 0059 ASP C
C A 0058 GLY C 2.988 C A 0059 ASP CB
C A 0058 GLY C 3.305 C A 0059 ASP CG
C A 0059 ASP CA 3.798 C A 0060 GLY CA
C A 0059 ASP C 2.417 C A 0060 GLY CA
C A 0059 ASP C 3.708 C A 0060 GLY C
C A 0060 GLY CA 3.795 C A 0061 VAL CA
C A 0060 GLY C 2.432 C A 0061 VAL CA
C A 0060 GLY C 2.967 C A 0061 VAL C
C A 0060 GLY C 3.728 C A 0061 VAL CB
C A 0061 VAL CA 3.798 H A 0062 ASN CA
C A 0061 VAL C 2.431 H A 0062 ASN CA
C A 0061 VAL C 3.063 H A 0062 ASN C
C A 0061 VAL C 3.701 H A 0062 ASN CB
C A 0061 VAL CA 3.571 H A 0064 ILE CG1
C A 0061 VAL C 3.620 H A 0064 ILE CG1
C A 0061 VAL CG1 3.667 H A 0090 LYS CG
C A 0061 VAL CG2 3.398 H A 0090 LYS CG
C A 0061 VAL CG2 3.140 H A 0090 LYS CD
H A 0062 ASN C 2.437 H A 0063 PHE CA
H A 0062 ASN C 3.179 H A 0063 PHE C
H A 0062 ASN C 3.685 H A 0063 PHE CB
H A 0063 PHE C 2.440 H A 0064 ILE CA
H A 0063 PHE C 2.910 H A 0064 ILE C
H A 0063 PHE C 3.748 H A 0064 ILE CB
H A 0063 PHE CD1 3.656 H A 0066 PHE CB
H A 0063 PHE CE1 3.719 H A 0066 PHE CG
H A 0063 PHE CE1 3.339 H A 0066 PHE CD1
H A 0063 PHE C 3.360 H A 0067 ILE CD1
H A 0063 PHE CG 3.442 H A 0067 ILE CD1
H A 0063 PHE CD1 3.743 H A 0067 ILE CD1
H A 0063 PHE CD2 3.043 H A 0067 ILE CD1
H A 0063 PHE CE1 3.700 H A 0067 ILE CD1
H A 0063 PHE CE2 3.601 H A 0067 ILE CG1
H A 0063 PHE CE2 2.990 H A 0067 ILE CD1
H A 0063 PHE CZ 3.609 H A 0067 ILE CG1
H A 0063 PHE CZ 3.341 H A 0067 ILE CD1
H A 0064 ILE C 2.432 H A 0065 ASP CA
H A 0064 ILE C 3.122 H A 0065 ASP C
H A 0064 ILE C 3.696 H A 0065 ASP CB
H A 0064 ILE CA 3.606 H A 0067 ILE CD1
H A 0065 ASP C 2.436 H A 0066 PHE CA
H A 0065 ASP C 2.921 H A 0066 PHE C
H A 0065 ASP C 3.709 H A 0066 PHE CB
H A 0065 ASP CA 3.739 H A 0068 LYS CG
H A 0065 ASP C 3.749 H A 0068 LYS CG
H A 0066 PHE C 2.431 H A 0067 ILE CA
H A 0066 PHE C 2.989 H A 0067 ILE C
H A 0066 PHE C 3.739 H A 0067 ILE CB
H A 0066 PHE CA 3.708 H A 0069 GLU CB
H A 0066 PHE C 3.764 H A 0069 GLU CB
H A 0066 PHE CE1 3.740 H A 0070 ASN CG
H A 0067 ILE C 2.431 H A 0068 LYS CA
H A 0067 ILE C 3.169 H A 0068 LYS C
H A 0067 ILE C 3.679 H A 0068 LYS CB
H A 0067 ILE CG2 3.526 E A 0076 VAL CG2
H A 0068 LYS C 2.439 H A 0069 GLU CA
H A 0068 LYS C 3.099 H A 0069 GLU C
H A 0068 LYS C 3.703 H A 0069 GLU CB
H A 0069 GLU C 2.436 H A 0070 ASN CA
H A 0069 GLU C 3.447 H A 0070 ASN C
H A 0069 GLU C 3.533 H A 0070 ASN CB
H A 0069 GLU C 3.769 H A 0070 ASN CG
H A 0070 ASN C 2.433 H A 0071 SER CA
H A 0070 ASN C 3.675 H A 0071 SER C
H A 0070 ASN C 3.187 H A 0071 SER CB
H A 0070 ASN C 3.723 C A 0072 PRO CD
H A 0071 SER CA 2.912 C A 0072 PRO CD
H A 0071 SER C 2.463 C A 0072 PRO CA
H A 0071 SER C 3.170 C A 0072 PRO C
H A 0071 SER C 3.653 C A 0072 PRO CB
H A 0071 SER C 3.578 C A 0072 PRO CG
H A 0071 SER C 2.502 C A 0072 PRO CD
H A 0071 SER CB 3.586 C A 0074 SER CB
C A 0072 PRO CA 3.795 C A 0073 ASP CA
C A 0072 PRO C 2.433 C A 0073 ASP CA
C A 0072 PRO C 3.324 C A 0073 ASP C
C A 0072 PRO C 3.609 C A 0073 ASP CB
C A 0073 ASP C 2.435 C A 0074 SER CA
C A 0073 ASP C 3.166 C A 0074 SER C
C A 0073 ASP C 3.681 C A 0074 SER CB
C A 0074 SER C 2.429 E A 0075 VAL CA
C A 0074 SER C 3.497 E A 0075 VAL C
C A 0074 SER C 3.495 E A 0075 VAL CB
C A 0074 SER C 3.474 E A 0075 VAL CG2
E A 0075 VAL CA 3.797 E A 0076 VAL CA
E A 0075 VAL C 2.432 E A 0076 VAL CA
E A 0075 VAL C 3.628 E A 0076 VAL C
E A 0075 VAL C 3.323 E A 0076 VAL CB
E A 0075 VAL C 3.095 E A 0076 VAL CG2
E A 0075 VAL CG1 3.580 C A 0077 ILE CD1
E A 0075 VAL CG1 3.772 H A 0116 ALA CB
E A 0075 VAL CG2 3.644 H A 0116 ALA C
E A 0075 VAL CG2 3.585 H A 0116 ALA CB
E A 0076 VAL CA 3.797 C A 0077 ILE CA
E A 0076 VAL C 2.430 C A 0077 ILE CA
E A 0076 VAL C 3.170 C A 0077 ILE C
E A 0076 VAL C 3.702 C A 0077 ILE CB
E A 0076 VAL CG1 3.534 C A 0078 VAL CG2
E A 0076 VAL CB 3.768 C A 0096 ALA CA
C A 0077 ILE C 2.437 C A 0078 VAL CA
C A 0077 ILE C 2.959 C A 0078 VAL C
C A 0077 ILE C 3.075 C A 0078 VAL CB
C A 0077 ILE C 3.588 C A 0078 VAL CG2
C A 0077 ILE CG2 3.496 C A 0079 ILE CG1
C A 0077 ILE CG2 3.480 C A 0079 ILE CD1
C A 0077 ILE CD1 3.375 C A 0097 TYR CB
C A 0077 ILE CD1 3.712 C A 0097 TYR CG
C A 0077 ILE CD1 3.295 C A 0097 TYR CD2
C A 0077 ILE CD1 3.762 H A 0112 THR CG2
C A 0078 VAL C 2.435 C A 0079 ILE CA
C A 0078 VAL C 3.590 C A 0079 ILE C
C A 0078 VAL C 3.404 C A 0079 ILE CB
C A 0078 VAL C 3.250 C A 0079 ILE CG1
C A 0078 VAL CB 3.619 C A 0099 PHE CE1
C A 0078 VAL CG1 3.065 C A 0099 PHE CE1
C A 0078 VAL CG1 3.439 C A 0099 PHE CZ
C A 0079 ILE C 2.439 C A 0080 THR CA
C A 0079 ILE C 3.709 C A 0080 THR C
C A 0079 ILE C 3.101 C A 0080 THR CB
C A 0079 ILE CG1 3.166 C A 0100 LEU CB
C A 0079 ILE CG2 3.537 C A 0100 LEU CB
C A 0079 ILE CD1 2.977 C A 0100 LEU CB
C A 0079 ILE CD1 3.402 C A 0100 LEU CG
C A 0079 ILE CD1 3.580 H A 0109 PHE CB
C A 0079 ILE CD1 3.625 H A 0109 PHE CG
C A 0079 ILE CD1 3.712 H A 0109 PHE CD1
C A 0080 THR CA 3.791 C A 0081 GLY CA
C A 0080 THR C 2.418 C A 0081 GLY CA
C A 0080 THR C 3.501 C A 0081 GLY C
C A 0081 GLY CA 3.797 C A 0082 HIS CA
C A 0081 GLY C 2.435 C A 0082 HIS CA
C A 0081 GLY C 3.679 C A 0082 HIS C
C A 0081 GLY C 3.175 C A 0082 HIS CB
C A 0081 GLY C 3.533 C A 0082 HIS CG
C A 0081 GLY CA 3.409 C A 0104 PHE CE2
C A 0081 GLY CA 3.495 C A 0104 PHE CZ
C A 0081 GLY C 3.712 C A 0104 PHE CZ
C A 0082 HIS CA 3.789 C A 0083 GLY CA
C A 0082 HIS C 2.416 C A 0083 GLY CA
C A 0082 HIS C 3.703 C A 0083 GLY C
C A 0083 GLY CA 3.795 H A 0084 SER CA
C A 0083 GLY C 2.433 H A 0084 SER CA
C A 0083 GLY C 3.714 H A 0084 SER C
C A 0083 GLY C 3.015 H A 0084 SER CB
H A 0084 SER C 2.435 H A 0085 VAL CA
H A 0084 SER C 2.989 H A 0085 VAL C
H A 0084 SER C 3.738 H A 0085 VAL CB
H A 0085 VAL C 2.436 H A 0086 ASP CA
H A 0085 VAL C 3.088 H A 0086 ASP C
H A 0085 VAL C 3.707 H A 0086 ASP CB
H A 0086 ASP C 2.431 H A 0087 THR CA
H A 0086 ASP C 3.165 H A 0087 THR C
H A 0086 ASP C 3.683 H A 0087 THR CB
H A 0086 ASP C 3.726 H A 0089 VAL CG2
H A 0087 THR CA 3.792 H A 0088 ALA CA
H A 0087 THR C 2.431 H A 0088 ALA CA
H A 0087 THR C 2.968 H A 0088 ALA C
H A 0087 THR C 3.701 H A 0088 ALA CB
H A 0087 THR CG2 3.445 C A 0099 PHE CE2
H A 0087 THR CG2 3.518 C A 0099 PHE CZ
H A 0088 ALA CA 3.782 H A 0089 VAL CA
H A 0088 ALA C 2.429 H A 0089 VAL CA
H A 0088 ALA C 2.986 H A 0089 VAL C
H A 0088 ALA C 3.730 H A 0089 VAL CB
H A 0088 ALA C 3.648 H A 0092 ILE CG2
H A 0088 ALA CA 3.462 C A 0099 PHE CG
H A 0088 ALA CA 3.378 C A 0099 PHE CD1
H A 0088 ALA CA 3.752 C A 0099 PHE CD2
H A 0088 ALA CA 3.606 C A 0099 PHE CE1
H A 0088 ALA CB 3.277 C A 0099 PHE CB
H A 0088 ALA CB 3.123 C A 0099 PHE CG
H A 0088 ALA CB 3.602 C A 0099 PHE CD1
H A 0088 ALA CB 3.393 C A 0099 PHE CD2
H A 0089 VAL C 2.437 H A 0090 LYS CA
H A 0089 VAL C 3.250 H A 0090 LYS C
H A 0089 VAL C 3.651 H A 0090 LYS CB
H A 0090 LYS CA 3.799 H A 0091 ALA CA
H A 0090 LYS C 2.432 H A 0091 ALA CA
H A 0090 LYS C 3.706 H A 0091 ALA C
H A 0090 LYS C 3.041 H A 0091 ALA CB
H A 0091 ALA C 2.436 H A 0092 ILE CA
H A 0091 ALA C 3.101 H A 0092 ILE C
H A 0091 ALA C 3.734 H A 0092 ILE CB
H A 0092 ILE C 2.433 H A 0093 LYS CA
H A 0092 ILE C 3.277 H A 0093 LYS C
H A 0092 ILE C 3.635 H A 0093 LYS CB
H A 0092 ILE CG1 3.548 H A 0093 LYS CD
H A 0092 ILE CA 3.490 C A 0096 ALA CB
H A 0092 ILE CB 3.534 C A 0098 GLU CA
H A 0092 ILE CG2 3.360 C A 0098 GLU CA
H A 0092 ILE CG2 3.529 C A 0098 GLU C
H A 0092 ILE CG2 3.699 C A 0099 PHE CD1
H A 0093 LYS C 2.436 C A 0094 LYS CA
H A 0093 LYS C 3.538 C A 0094 LYS C
H A 0093 LYS C 3.436 C A 0094 LYS CB
C A 0094 LYS C 2.417 C A 0095 GLY CA
C A 0094 LYS C 3.595 C A 0095 GLY C
C A 0095 GLY C 2.432 C A 0096 ALA CA
C A 0095 GLY C 3.260 C A 0096 ALA C
C A 0095 GLY C 3.644 C A 0096 ALA CB
C A 0096 ALA C 2.435 C A 0097 TYR CA
C A 0096 ALA C 3.473 C A 0097 TYR C
C A 0096 ALA C 3.494 C A 0097 TYR CB
C A 0097 TYR C 2.449 C A 0098 GLU CA
C A 0097 TYR C 3.182 C A 0098 GLU C
C A 0097 TYR C 2.916 C A 0098 GLU CB
C A 0097 TYR C 3.417 C A 0098 GLU CG
C A 0097 TYR CD2 3.435 H A 0112 THR CG2
C A 0097 TYR CE2 3.270 H A 0112 THR CG2
C A 0098 GLU C 2.435 C A 0099 PHE CA
C A 0098 GLU C 3.066 C A 0099 PHE C
C A 0098 GLU C 3.705 C A 0099 PHE CB
C A 0098 GLU CD 3.557 C A 0099 PHE C
C A 0099 PHE C 2.434 C A 0100 LEU CA
C A 0099 PHE C 3.087 C A 0100 LEU C
C A 0099 PHE C 3.696 C A 0100 LEU CB
C A 0100 LEU C 2.434 C A 0101 GLU CA
C A 0100 LEU C 3.152 C A 0101 GLU C
C A 0100 LEU C 3.686 C A 0101 GLU CB
C A 0100 LEU CD1 3.759 C A 0101 GLU C
C A 0100 LEU CD1 3.403 C A 0102 LYS CB
C A 0100 LEU CD1 3.340 H A 0108 ARG CB
C A 0100 LEU CG 3.640 H A 0109 PHE CA
C A 0100 LEU CG 3.752 H A 0109 PHE CB
C A 0100 LEU CD2 3.367 H A 0109 PHE CA
C A 0101 GLU C 2.435 C A 0102 LYS CA
C A 0101 GLU C 3.722 C A 0102 LYS C
C A 0101 GLU C 2.975 C A 0102 LYS CB
C A 0101 GLU C 3.511 C A 0102 LYS CG
C A 0102 LYS CA 2.906 C A 0103 PRO CD
C A 0102 LYS C 2.465 C A 0103 PRO CA
C A 0102 LYS C 3.170 C A 0103 PRO C
C A 0102 LYS C 3.638 C A 0103 PRO CB
C A 0102 LYS C 3.650 C A 0103 PRO CG
C A 0102 LYS C 2.507 C A 0103 PRO CD
C A 0102 LYS CB 3.572 H A 0108 ARG CB
C A 0103 PRO C 2.434 C A 0104 PHE CA
C A 0103 PRO C 2.990 C A 0104 PHE C
C A 0103 PRO C 3.014 C A 0104 PHE CB
C A 0103 PRO C 3.483 C A 0104 PHE CG
C A 0103 PRO C 3.351 C A 0104 PHE CD2
C A 0103 PRO CB 3.529 C A 0104 PHE CD2
C A 0103 PRO CG 3.625 C A 0104 PHE CD2
C A 0104 PHE C 2.437 C A 0105 SER CA
C A 0104 PHE C 3.724 C A 0105 SER C
C A 0104 PHE C 2.912 C A 0105 SER CB
C A 0105 SER C 2.456 H A 0106 VAL CA
C A 0105 SER C 2.910 H A 0106 VAL C
C A 0105 SER C 3.250 H A 0106 VAL CB
C A 0105 SER C 3.649 H A 0106 VAL CG1
C A 0105 SER C 3.339 H A 0106 VAL CG2
H A 0106 VAL C 2.430 H A 0107 GLU CA
H A 0106 VAL C 3.000 H A 0107 GLU C
H A 0106 VAL C 3.709 H A 0107 GLU CB
H A 0106 VAL C 3.699 H A 0109 PHE CB
H A 0106 VAL CB 3.643 H A 0109 PHE CB
H A 0106 VAL CB 3.772 H A 0109 PHE CD2
H A 0107 GLU CA 3.793 H A 0108 ARG CA
H A 0107 GLU C 2.430 H A 0108 ARG CA
H A 0107 GLU C 2.988 H A 0108 ARG C
H A 0107 GLU C 3.718 H A 0108 ARG CB
H A 0108 ARG CA 3.798 H A 0109 PHE CA
H A 0108 ARG C 2.438 H A 0109 PHE CA
H A 0108 ARG C 2.943 H A 0109 PHE C
H A 0108 ARG C 3.723 H A 0109 PHE CB
H A 0109 PHE C 2.440 H A 0110 LEU CA
H A 0109 PHE C 2.983 H A 0110 LEU C
H A 0109 PHE C 3.707 H A 0110 LEU CB
H A 0109 PHE CD1 3.732 H A 0113 ILE CG1
H A 0109 PHE CE1 3.210 H A 0113 ILE CG1
H A 0109 PHE CE1 3.132 H A 0113 ILE CD1
H A 0109 PHE CZ 3.304 H A 0113 ILE CG1
H A 0109 PHE CZ 3.145 H A 0113 ILE CD1
H A 0110 LEU C 2.437 H A 0111 LEU CA
H A 0110 LEU C 3.010 H A 0111 LEU C
H A 0110 LEU C 3.715 H A 0111 LEU CB
H A 0111 LEU C 2.433 H A 0112 THR CA
H A 0111 LEU C 3.036 H A 0112 THR C
H A 0111 LEU C 3.709 H A 0112 THR CB
H A 0112 THR C 2.444 H A 0113 ILE CA
H A 0112 THR C 2.910 H A 0113 ILE C
H A 0112 THR C 3.732 H A 0113 ILE CB
H A 0113 ILE C 2.433 H A 0114 LYS CA
H A 0113 ILE C 2.885 H A 0114 LYS C
H A 0113 ILE C 3.706 H A 0114 LYS CB
H A 0113 ILE C 3.756 H A 0116 ALA CB
H A 0114 LYS CA 3.792 H A 0115 HIS CA
H A 0114 LYS C 2.430 H A 0115 HIS CA
H A 0114 LYS C 3.000 H A 0115 HIS C
H A 0114 LYS C 3.708 H A 0115 HIS CB
H A 0115 HIS C 2.433 H A 0116 ALA CA
H A 0115 HIS C 2.995 H A 0116 ALA C
H A 0115 HIS C 3.710 H A 0116 ALA CB
H A 0115 HIS C 3.778 H A 0118 GLU CB
H A 0116 ALA C 2.434 H A 0117 PHE CA
H A 0116 ALA C 3.160 H A 0117 PHE C
H A 0116 ALA C 3.685 H A 0117 PHE CB
H A 0117 PHE C 2.436 H A 0118 GLU CA
H A 0117 PHE C 2.974 H A 0118 GLU C
H A 0117 PHE C 3.713 H A 0118 GLU CB
H A 0118 GLU C 2.435 H A 0119 GLU CA
H A 0118 GLU C 3.138 H A 0119 GLU C
H A 0118 GLU C 3.695 H A 0119 GLU CB
H A 0119 GLU C 2.434 H A 0120 TYR CA
H A 0119 GLU C 3.620 H A 0120 TYR C
H A 0119 GLU C 3.310 H A 0120 TYR CB
H A 0120 TYR C 2.437 H A 0121 SER CA
H A 0120 TYR C 2.975 H A 0121 SER C
H A 0120 TYR C 3.037 H A 0121 SER CB
CHARGE_ATTR 2.00 12.00 104
C A 0008 ASP OD1 10.31 C A 0082 HIS ND1
C A 0008 ASP OD1 9.822 C A 0082 HIS NE2
C A 0008 ASP OD2 11.49 C A 0082 HIS ND1
C A 0008 ASP OD2 10.65 C A 0082 HIS NE2
C A 0009 ASP OD1 9.587 C A 0032 LYS NZ
C A 0009 ASP OD2 11.78 C A 0032 LYS NZ
C A 0009 ASP OD2 11.96 C A 0082 HIS NE2
C A 0010 GLU OE1 8.856 C A 0082 HIS ND1
C A 0010 GLU OE1 7.399 C A 0082 HIS NE2
C A 0010 GLU OE2 7.871 C A 0082 HIS ND1
C A 0010 GLU OE2 6.790 C A 0082 HIS NE2
H A 0024 GLU OE1 7.620 C A 0002 LYS NZ
H A 0024 GLU OE2 9.560 C A 0002 LYS NZ
H A 0024 GLU OE1 9.572 H A 0114 LYS NZ
H A 0024 GLU OE2 11.37 H A 0114 LYS NZ
E A 0029 ASP OD2 11.50 C A 0003 ARG NH1
E A 0029 ASP OD2 11.74 C A 0003 ARG NH2
E A 0029 ASP OD1 10.72 C A 0027 HIS ND1
E A 0029 ASP OD1 9.945 C A 0027 HIS NE2
E A 0029 ASP OD2 9.209 C A 0027 HIS ND1
E A 0029 ASP OD2 8.390 C A 0027 HIS NE2
E A 0029 ASP OD1 9.225 C A 0032 LYS NZ
E A 0029 ASP OD2 10.16 C A 0032 LYS NZ
E A 0029 ASP OD1 9.867 H A 0039 LYS NZ
E A 0029 ASP OD2 9.376 H A 0039 LYS NZ
E A 0029 ASP OD1 3.984 H A 0040 LYS NZ
E A 0029 ASP OD2 4.151 H A 0040 LYS NZ
H A 0036 GLU OE1 3.483 C A 0032 LYS NZ
H A 0036 GLU OE2 3.127 C A 0032 LYS NZ
H A 0036 GLU OE1 7.431 H A 0035 ARG NH1
H A 0036 GLU OE1 7.850 H A 0035 ARG NH2
H A 0036 GLU OE2 6.013 H A 0035 ARG NH1
H A 0036 GLU OE2 6.060 H A 0035 ARG NH2
H A 0036 GLU OE1 8.148 H A 0039 LYS NZ
H A 0036 GLU OE2 7.532 H A 0039 LYS NZ
H A 0036 GLU OE1 4.715 H A 0040 LYS NZ
H A 0036 GLU OE2 5.912 H A 0040 LYS NZ
H A 0038 GLU OE1 8.629 H A 0035 ARG NH1
H A 0038 GLU OE1 10.08 H A 0035 ARG NH2
H A 0038 GLU OE2 8.981 H A 0035 ARG NH1
H A 0038 GLU OE2 10.15 H A 0035 ARG NH2
H A 0038 GLU OE1 8.635 H A 0042 LYS NZ
H A 0038 GLU OE2 10.72 H A 0042 LYS NZ
C A 0043 GLU OE1 10.72 H A 0035 ARG NH1
C A 0043 GLU OE2 8.764 H A 0035 ARG NH1
C A 0043 GLU OE2 10.93 H A 0035 ARG NH2
C A 0043 GLU OE1 5.404 H A 0039 LYS NZ
C A 0043 GLU OE2 4.482 H A 0039 LYS NZ
C A 0043 GLU OE1 9.459 H A 0040 LYS NZ
C A 0043 GLU OE2 8.913 H A 0040 LYS NZ
C A 0043 GLU OE1 9.883 H A 0042 LYS NZ
C A 0043 GLU OE2 8.709 H A 0042 LYS NZ
C A 0052 ASP OD1 9.940 C A 0082 HIS ND1
C A 0052 ASP OD1 9.804 C A 0082 HIS NE2
C A 0052 ASP OD2 8.795 C A 0082 HIS ND1
C A 0052 ASP OD2 8.650 C A 0082 HIS NE2
C A 0059 ASP OD1 10.40 H A 0090 LYS NZ
C A 0059 ASP OD2 8.389 H A 0090 LYS NZ
H A 0065 ASP OD1 4.643 H A 0068 LYS NZ
H A 0065 ASP OD2 4.053 H A 0068 LYS NZ
H A 0065 ASP OD1 6.122 C A 0094 LYS NZ
H A 0065 ASP OD2 7.527 C A 0094 LYS NZ
H A 0069 GLU OE1 7.639 H A 0042 LYS NZ
H A 0069 GLU OE2 8.609 H A 0042 LYS NZ
H A 0069 GLU OE1 8.072 H A 0068 LYS NZ
H A 0069 GLU OE2 7.267 H A 0068 LYS NZ
C A 0073 ASP OD1 11.60 H A 0115 HIS ND1
H A 0086 ASP OD1 9.237 H A 0090 LYS NZ
H A 0086 ASP OD2 8.430 H A 0090 LYS NZ
H A 0086 ASP OD1 11.72 H A 0093 LYS NZ
H A 0086 ASP OD2 10.79 H A 0093 LYS NZ
C A 0098 GLU OE1 9.526 H A 0093 LYS NZ
C A 0098 GLU OE2 11.45 H A 0093 LYS NZ
C A 0098 GLU OE2 11.39 C A 0102 LYS NZ
C A 0098 GLU OE1 10.52 H A 0108 ARG NH1
C A 0098 GLU OE1 11.59 H A 0108 ARG NH2
C A 0098 GLU OE2 8.490 H A 0108 ARG NH1
C A 0098 GLU OE2 9.433 H A 0108 ARG NH2
C A 0098 GLU OE2 11.64 H A 0115 HIS ND1
C A 0098 GLU OE2 11.66 H A 0115 HIS NE2
C A 0101 GLU OE2 10.82 H A 0093 LYS NZ
C A 0101 GLU OE1 10.76 C A 0102 LYS NZ
C A 0101 GLU OE1 8.608 H A 0108 ARG NH1
C A 0101 GLU OE1 10.60 H A 0108 ARG NH2
C A 0101 GLU OE2 10.59 H A 0108 ARG NH1
H A 0107 GLU OE1 4.830 C A 0102 LYS NZ
H A 0107 GLU OE2 6.172 C A 0102 LYS NZ
H A 0107 GLU OE1 7.224 H A 0108 ARG NH1
H A 0107 GLU OE1 7.501 H A 0108 ARG NH2
H A 0107 GLU OE2 9.260 H A 0108 ARG NH1
H A 0107 GLU OE2 9.265 H A 0108 ARG NH2
H A 0118 GLU OE1 11.31 C A 0002 LYS NZ
H A 0118 GLU OE2 10.97 C A 0002 LYS NZ
H A 0118 GLU OE1 7.360 H A 0114 LYS NZ
H A 0118 GLU OE2 5.667 H A 0114 LYS NZ
H A 0118 GLU OE1 4.241 H A 0115 HIS ND1
H A 0118 GLU OE1 4.681 H A 0115 HIS NE2
H A 0118 GLU OE2 4.293 H A 0115 HIS ND1
H A 0118 GLU OE2 4.138 H A 0115 HIS NE2
H A 0119 GLU OE2 10.60 H A 0114 LYS NZ
H A 0119 GLU OE1 7.465 H A 0115 HIS ND1
H A 0119 GLU OE1 8.534 H A 0115 HIS NE2
H A 0119 GLU OE2 5.484 H A 0115 HIS ND1
H A 0119 GLU OE2 6.368 H A 0115 HIS NE2
CHARGE_REPU 2.00 12.00 138
C A 0002 LYS NZ 10.09 C A 0003 ARG NH1
C A 0002 LYS NZ 11.15 C A 0003 ARG NH2
C A 0002 LYS NZ 8.011 H A 0114 LYS NZ
C A 0002 LYS NZ 11.02 H A 0115 HIS ND1
C A 0003 ARG NH1 4.793 C A 0027 HIS ND1
C A 0003 ARG NH1 6.810 C A 0027 HIS NE2
C A 0003 ARG NH2 6.632 C A 0027 HIS ND1
C A 0003 ARG NH2 8.443 C A 0027 HIS NE2
C A 0008 ASP OD1 6.588 C A 0009 ASP OD1
C A 0008 ASP OD1 6.580 C A 0009 ASP OD2
C A 0008 ASP OD2 7.462 C A 0009 ASP OD1
C A 0008 ASP OD2 7.884 C A 0009 ASP OD2
C A 0008 ASP OD1 5.250 C A 0010 GLU OE1
C A 0008 ASP OD1 3.767 C A 0010 GLU OE2
C A 0008 ASP OD2 4.815 C A 0010 GLU OE1
C A 0008 ASP OD2 3.957 C A 0010 GLU OE2
C A 0008 ASP OD1 9.361 C A 0011 GLU OE1
C A 0008 ASP OD1 10.14 C A 0011 GLU OE2
C A 0008 ASP OD2 7.657 C A 0011 GLU OE1
C A 0008 ASP OD2 8.177 C A 0011 GLU OE2
C A 0008 ASP OD2 11.91 E A 0029 ASP OD1
C A 0008 ASP OD1 11.58 H A 0036 GLU OE1
C A 0008 ASP OD2 11.21 H A 0036 GLU OE1
C A 0008 ASP OD1 4.478 C A 0052 ASP OD1
C A 0008 ASP OD1 2.892 C A 0052 ASP OD2
C A 0008 ASP OD2 5.216 C A 0052 ASP OD1
C A 0008 ASP OD2 4.328 C A 0052 ASP OD2
C A 0008 ASP OD1 11.20 C A 0057 ASP OD2
C A 0009 ASP OD1 8.704 C A 0010 GLU OE1
C A 0009 ASP OD1 8.561 C A 0010 GLU OE2
C A 0009 ASP OD2 8.289 C A 0010 GLU OE1
C A 0009 ASP OD2 7.994 C A 0010 GLU OE2
C A 0009 ASP OD1 11.30 C A 0011 GLU OE1
C A 0009 ASP OD2 11.87 C A 0011 GLU OE1
C A 0009 ASP OD1 9.126 H A 0036 GLU OE1
C A 0009 ASP OD1 9.652 H A 0036 GLU OE2
C A 0009 ASP OD2 11.24 H A 0036 GLU OE1
C A 0009 ASP OD2 11.77 H A 0036 GLU OE2
C A 0009 ASP OD1 10.81 C A 0052 ASP OD1
C A 0009 ASP OD1 8.979 C A 0052 ASP OD2
C A 0009 ASP OD2 10.54 C A 0052 ASP OD1
C A 0009 ASP OD2 8.502 C A 0052 ASP OD2
C A 0009 ASP OD1 8.110 C A 0057 ASP OD1
C A 0009 ASP OD1 6.163 C A 0057 ASP OD2
C A 0009 ASP OD2 6.571 C A 0057 ASP OD1
C A 0009 ASP OD2 4.923 C A 0057 ASP OD2
C A 0009 ASP OD2 11.40 C A 0059 ASP OD1
C A 0010 GLU OE1 5.991 C A 0011 GLU OE1
C A 0010 GLU OE1 7.272 C A 0011 GLU OE2
C A 0010 GLU OE2 7.794 C A 0011 GLU OE1
C A 0010 GLU OE2 8.757 C A 0011 GLU OE2
C A 0010 GLU OE1 7.814 C A 0052 ASP OD1
C A 0010 GLU OE1 6.391 C A 0052 ASP OD2
C A 0010 GLU OE2 5.767 C A 0052 ASP OD1
C A 0010 GLU OE2 4.264 C A 0052 ASP OD2
C A 0011 GLU OE1 11.23 C A 0052 ASP OD2
C A 0011 GLU OE2 11.78 C A 0052 ASP OD2
H A 0022 GLU OE1 9.231 H A 0023 GLU OE1
H A 0022 GLU OE1 10.48 H A 0023 GLU OE2
H A 0022 GLU OE2 8.423 H A 0023 GLU OE1
H A 0022 GLU OE2 10.02 H A 0023 GLU OE2
H A 0022 GLU OE2 11.94 H A 0024 GLU OE2
H A 0023 GLU OE1 8.780 H A 0024 GLU OE1
H A 0023 GLU OE1 6.643 H A 0024 GLU OE2
H A 0023 GLU OE2 7.765 H A 0024 GLU OE1
H A 0023 GLU OE2 5.674 H A 0024 GLU OE2
H A 0023 GLU OE1 11.76 H A 0107 GLU OE1
H A 0023 GLU OE1 9.979 H A 0107 GLU OE2
H A 0023 GLU OE2 9.674 H A 0107 GLU OE1
H A 0023 GLU OE2 7.987 H A 0107 GLU OE2
H A 0024 GLU OE1 11.88 H A 0107 GLU OE1
H A 0024 GLU OE1 11.54 H A 0107 GLU OE2
H A 0024 GLU OE2 11.21 H A 0107 GLU OE1
H A 0024 GLU OE2 10.50 H A 0107 GLU OE2
E A 0029 ASP OD1 7.024 H A 0036 GLU OE1
E A 0029 ASP OD1 8.915 H A 0036 GLU OE2
E A 0029 ASP OD2 8.287 H A 0036 GLU OE1
E A 0029 ASP OD2 9.890 H A 0036 GLU OE2
E A 0029 ASP OD1 11.49 C A 0043 GLU OE1
E A 0029 ASP OD1 11.16 C A 0043 GLU OE2
E A 0029 ASP OD2 10.43 C A 0043 GLU OE1
E A 0029 ASP OD2 10.50 C A 0043 GLU OE2
C A 0032 LYS NZ 8.984 H A 0035 ARG NH1
C A 0032 LYS NZ 8.664 H A 0035 ARG NH2
C A 0032 LYS NZ 9.567 H A 0039 LYS NZ
C A 0032 LYS NZ 6.618 H A 0040 LYS NZ
H A 0035 ARG NH1 6.611 H A 0039 LYS NZ
H A 0035 ARG NH2 8.292 H A 0039 LYS NZ
H A 0035 ARG NH1 9.443 H A 0040 LYS NZ
H A 0035 ARG NH2 10.67 H A 0040 LYS NZ
H A 0036 GLU OE1 11.50 H A 0038 GLU OE2
H A 0036 GLU OE2 11.71 H A 0038 GLU OE2
H A 0036 GLU OE1 11.24 C A 0043 GLU OE2
H A 0036 GLU OE2 11.07 C A 0043 GLU OE2
H A 0038 GLU OE1 10.94 C A 0043 GLU OE2
H A 0038 GLU OE1 11.18 C A 0059 ASP OD1
H A 0038 GLU OE2 9.391 C A 0059 ASP OD1
H A 0038 GLU OE2 10.77 C A 0059 ASP OD2
H A 0038 GLU OE1 11.62 H A 0065 ASP OD2
H A 0038 GLU OE2 11.98 H A 0065 ASP OD1
H A 0038 GLU OE2 11.70 H A 0065 ASP OD2
H A 0038 GLU OE1 7.355 H A 0069 GLU OE1
H A 0038 GLU OE1 9.357 H A 0069 GLU OE2
H A 0038 GLU OE2 8.522 H A 0069 GLU OE1
H A 0038 GLU OE2 10.53 H A 0069 GLU OE2
H A 0039 LYS NZ 6.398 H A 0040 LYS NZ
C A 0057 ASP OD1 8.206 C A 0059 ASP OD1
C A 0057 ASP OD1 9.568 C A 0059 ASP OD2
C A 0057 ASP OD2 9.007 C A 0059 ASP OD1
C A 0057 ASP OD2 10.66 C A 0059 ASP OD2
H A 0065 ASP OD1 7.867 H A 0069 GLU OE1
H A 0065 ASP OD1 7.874 H A 0069 GLU OE2
H A 0065 ASP OD2 6.278 H A 0069 GLU OE1
H A 0065 ASP OD2 5.903 H A 0069 GLU OE2
H A 0068 LYS NZ 8.131 C A 0094 LYS NZ
C A 0073 ASP OD1 10.31 H A 0118 GLU OE1
C A 0073 ASP OD2 10.34 H A 0118 GLU OE1
C A 0073 ASP OD1 6.382 H A 0119 GLU OE1
C A 0073 ASP OD1 8.092 H A 0119 GLU OE2
C A 0073 ASP OD2 5.705 H A 0119 GLU OE1
C A 0073 ASP OD2 7.754 H A 0119 GLU OE2
H A 0086 ASP OD1 11.43 C A 0101 GLU OE2
H A 0090 LYS NZ 11.44 C A 0094 LYS NZ
H A 0093 LYS NZ 10.81 C A 0094 LYS NZ
C A 0098 GLU OE1 6.017 C A 0101 GLU OE1
C A 0098 GLU OE1 5.318 C A 0101 GLU OE2
C A 0098 GLU OE2 5.848 C A 0101 GLU OE1
C A 0098 GLU OE2 5.970 C A 0101 GLU OE2
C A 0102 LYS NZ 8.433 H A 0108 ARG NH1
C A 0102 LYS NZ 9.527 H A 0108 ARG NH2
H A 0108 ARG NH2 11.74 H A 0114 LYS NZ
H A 0108 ARG NH2 11.70 H A 0115 HIS NE2
H A 0114 LYS NZ 6.435 H A 0115 HIS ND1
H A 0114 LYS NZ 6.661 H A 0115 HIS NE2
H A 0118 GLU OE1 5.505 H A 0119 GLU OE1
H A 0118 GLU OE1 3.814 H A 0119 GLU OE2
H A 0118 GLU OE2 7.698 H A 0119 GLU OE1
H A 0118 GLU OE2 5.914 H A 0119 GLU OE2
HB_MM 2.00 3.20 196
C A 0002 LYS N 2.251 C A 0001 MET O
C A 0003 ARG N 2.250 C A 0002 LYS O
E A 0004 VAL N 2.248 C A 0003 ARG O
E A 0004 VAL N 3.189 C A 0027 HIS O
E A 0005 LEU N 2.245 E A 0004 VAL O
E A 0005 LEU N 2.666 E A 0048 VAL O
E A 0006 VAL N 2.252 E A 0005 LEU O
E A 0006 VAL N 2.657 E A 0029 ASP O
E A 0007 VAL N 2.245 E A 0006 VAL O
E A 0007 VAL N 2.729 E A 0050 VAL O
C A 0008 ASP N 2.246 E A 0007 VAL O
C A 0009 ASP N 2.248 C A 0008 ASP O
C A 0010 GLU N 2.248 C A 0009 ASP O
C A 0011 GLU N 2.252 C A 0010 GLU O
C A 0012 SER N 2.249 C A 0011 GLU O
C A 0013 ILE N 2.250 C A 0012 SER O
C A 0014 THR N 2.249 C A 0013 ILE O
C A 0015 SER N 2.252 C A 0014 THR O
H A 0016 SER N 2.260 C A 0015 SER O
H A 0017 LEU N 2.877 C A 0014 THR O
H A 0017 LEU N 3.114 C A 0015 SER O
H A 0017 LEU N 2.241 H A 0016 SER O
H A 0018 SER N 2.252 H A 0017 LEU O
H A 0019 ALA N 2.250 H A 0018 SER O
H A 0020 ILE N 2.897 H A 0017 LEU O
H A 0020 ILE N 3.032 H A 0018 SER O
H A 0020 ILE N 2.251 H A 0019 ALA O
H A 0021 LEU N 2.822 H A 0017 LEU O
H A 0021 LEU N 2.246 H A 0020 ILE O
H A 0022 GLU N 2.825 H A 0018 SER O
H A 0022 GLU N 2.852 H A 0020 ILE O
H A 0022 GLU N 2.252 H A 0021 LEU O
H A 0023 GLU N 3.031 H A 0019 ALA O
H A 0023 GLU N 2.561 H A 0020 ILE O
H A 0023 GLU N 2.251 H A 0022 GLU O
H A 0024 GLU N 2.978 H A 0020 ILE O
H A 0024 GLU N 2.250 H A 0023 GLU O
H A 0025 GLY N 2.719 H A 0021 LEU O
H A 0025 GLY N 2.250 H A 0024 GLU O
C A 0026 TYR N 3.096 H A 0021 LEU O
C A 0026 TYR N 2.251 H A 0025 GLY O
C A 0027 HIS N 2.622 C A 0002 LYS O
C A 0027 HIS N 2.253 C A 0026 TYR O
C A 0028 PRO N 2.253 C A 0027 HIS O
E A 0029 ASP N 2.877 E A 0004 VAL O
E A 0029 ASP N 2.254 C A 0028 PRO O
E A 0030 THR N 2.243 E A 0029 ASP O
C A 0031 ALA N 2.594 E A 0006 VAL O
C A 0031 ALA N 2.253 E A 0030 THR O
C A 0032 LYS N 2.247 C A 0031 ALA O
H A 0033 THR N 2.246 C A 0032 LYS O
H A 0034 LEU N 2.248 H A 0033 THR O
H A 0035 ARG N 2.250 H A 0034 LEU O
H A 0036 GLU N 2.255 H A 0035 ARG O
H A 0037 ALA N 3.133 H A 0033 THR O
H A 0037 ALA N 2.253 H A 0036 GLU O
H A 0038 GLU N 2.895 H A 0034 LEU O
H A 0038 GLU N 2.253 H A 0037 ALA O
H A 0039 LYS N 3.018 H A 0037 ALA O
H A 0039 LYS N 2.248 H A 0038 GLU O
H A 0040 LYS N 2.800 H A 0037 ALA O
H A 0040 LYS N 2.254 H A 0039 LYS O
H A 0041 ILE N 2.584 H A 0037 ALA O
H A 0041 ILE N 3.067 H A 0038 GLU O
H A 0041 ILE N 3.113 H A 0039 LYS O
H A 0041 ILE N 2.250 H A 0040 LYS O
H A 0042 LYS N 2.537 H A 0038 GLU O
H A 0042 LYS N 3.002 H A 0039 LYS O
H A 0042 LYS N 2.249 H A 0041 ILE O
C A 0043 GLU N 2.250 H A 0042 LYS O
C A 0044 LEU N 3.163 H A 0040 LYS O
C A 0044 LEU N 2.250 C A 0043 GLU O
C A 0045 PHE N 2.250 C A 0044 LEU O
C A 0046 PHE N 2.674 C A 0044 LEU O
C A 0046 PHE N 2.251 C A 0045 PHE O
C A 0047 PRO N 3.184 C A 0045 PHE O
C A 0047 PRO N 2.252 C A 0046 PHE O
E A 0048 VAL N 2.251 C A 0047 PRO O
E A 0049 ILE N 2.248 E A 0048 VAL O
E A 0049 ILE N 2.632 E A 0075 VAL O
E A 0050 VAL N 2.678 E A 0005 LEU O
E A 0050 VAL N 2.248 E A 0049 ILE O
E A 0051 LEU N 2.249 E A 0050 VAL O
C A 0052 ASP N 2.551 E A 0007 VAL O
C A 0052 ASP N 2.253 E A 0051 LEU O
C A 0053 VAL N 2.240 C A 0052 ASP O
C A 0054 TRP N 2.254 C A 0053 VAL O
C A 0055 MET N 2.249 C A 0054 TRP O
C A 0056 PRO N 2.252 C A 0055 MET O
C A 0057 ASP N 2.250 C A 0056 PRO O
C A 0058 GLY N 2.250 C A 0057 ASP O
C A 0059 ASP N 2.250 C A 0058 GLY O
C A 0060 GLY N 2.249 C A 0059 ASP O
C A 0061 VAL N 2.251 C A 0060 GLY O
H A 0062 ASN N 2.249 C A 0061 VAL O
H A 0063 PHE N 2.815 C A 0060 GLY O
H A 0063 PHE N 2.251 H A 0062 ASN O
H A 0064 ILE N 3.087 C A 0060 GLY O
H A 0064 ILE N 2.251 H A 0063 PHE O
H A 0065 ASP N 2.763 H A 0063 PHE O
H A 0065 ASP N 2.250 H A 0064 ILE O
H A 0066 PHE N 2.767 H A 0063 PHE O
H A 0066 PHE N 2.244 H A 0065 ASP O
H A 0067 ILE N 3.081 H A 0065 ASP O
H A 0067 ILE N 2.250 H A 0066 PHE O
H A 0068 LYS N 2.824 H A 0065 ASP O
H A 0068 LYS N 2.248 H A 0067 ILE O
H A 0069 GLU N 2.523 H A 0065 ASP O
H A 0069 GLU N 3.055 H A 0066 PHE O
H A 0069 GLU N 2.252 H A 0068 LYS O
H A 0070 ASN N 3.047 H A 0066 PHE O
H A 0070 ASN N 2.251 H A 0069 GLU O
H A 0071 SER N 2.727 H A 0067 ILE O
H A 0071 SER N 2.250 H A 0070 ASN O
C A 0072 PRO N 2.251 H A 0071 SER O
C A 0073 ASP N 2.248 C A 0072 PRO O
C A 0074 SER N 2.249 C A 0073 ASP O
E A 0075 VAL N 2.580 C A 0047 PRO O
E A 0075 VAL N 2.249 C A 0074 SER O
E A 0076 VAL N 2.250 E A 0075 VAL O
C A 0077 ILE N 3.064 E A 0049 ILE O
C A 0077 ILE N 2.249 E A 0076 VAL O
C A 0078 VAL N 2.251 C A 0077 ILE O
C A 0079 ILE N 2.812 E A 0051 LEU O
C A 0079 ILE N 2.251 C A 0078 VAL O
C A 0080 THR N 2.254 C A 0079 ILE O
C A 0081 GLY N 2.250 C A 0080 THR O
C A 0082 HIS N 2.250 C A 0081 GLY O
C A 0083 GLY N 2.250 C A 0082 HIS O
H A 0084 SER N 2.250 C A 0083 GLY O
H A 0085 VAL N 2.250 H A 0084 SER O
H A 0086 ASP N 3.037 H A 0084 SER O
H A 0086 ASP N 2.251 H A 0085 VAL O
H A 0087 THR N 2.818 H A 0084 SER O
H A 0087 THR N 3.157 H A 0085 VAL O
H A 0087 THR N 2.249 H A 0086 ASP O
H A 0088 ALA N 2.252 H A 0087 THR O
H A 0089 VAL N 2.252 H A 0088 ALA O
H A 0090 LYS N 3.071 H A 0087 THR O
H A 0090 LYS N 3.031 H A 0088 ALA O
H A 0090 LYS N 2.252 H A 0089 VAL O
H A 0091 ALA N 3.047 H A 0088 ALA O
H A 0091 ALA N 3.116 H A 0089 VAL O
H A 0091 ALA N 2.246 H A 0090 LYS O
H A 0092 ILE N 2.844 H A 0088 ALA O
H A 0092 ILE N 2.252 H A 0091 ALA O
H A 0093 LYS N 2.249 H A 0092 ILE O
C A 0094 LYS N 2.252 H A 0093 LYS O
C A 0095 GLY N 2.250 C A 0094 LYS O
C A 0096 ALA N 2.249 C A 0095 GLY O
C A 0097 TYR N 2.589 E A 0076 VAL O
C A 0097 TYR N 2.251 C A 0096 ALA O
C A 0098 GLU N 2.252 C A 0097 TYR O
C A 0099 PHE N 2.251 C A 0098 GLU O
C A 0100 LEU N 2.250 C A 0099 PHE O
C A 0101 GLU N 3.086 C A 0099 PHE O
C A 0101 GLU N 2.249 C A 0100 LEU O
C A 0102 LYS N 2.805 C A 0100 LEU O
C A 0102 LYS N 2.251 C A 0101 GLU O
C A 0103 PRO N 2.251 C A 0102 LYS O
C A 0104 PHE N 2.251 C A 0103 PRO O
C A 0105 SER N 2.250 C A 0104 PHE O
H A 0106 VAL N 2.257 C A 0105 SER O
H A 0107 GLU N 2.615 C A 0105 SER O
H A 0107 GLU N 2.251 H A 0106 VAL O
H A 0108 ARG N 2.253 H A 0107 GLU O
H A 0109 PHE N 3.157 H A 0106 VAL O
H A 0109 PHE N 2.257 H A 0108 ARG O
H A 0110 LEU N 3.125 H A 0106 VAL O
H A 0110 LEU N 2.971 H A 0107 GLU O
H A 0110 LEU N 3.122 H A 0108 ARG O
H A 0110 LEU N 2.255 H A 0109 PHE O
H A 0111 LEU N 3.082 H A 0108 ARG O
H A 0111 LEU N 2.250 H A 0110 LEU O
H A 0112 THR N 3.115 H A 0108 ARG O
H A 0112 THR N 2.249 H A 0111 LEU O
H A 0113 ILE N 2.782 H A 0109 PHE O
H A 0113 ILE N 2.253 H A 0112 THR O
H A 0114 LYS N 3.135 H A 0112 THR O
H A 0114 LYS N 2.248 H A 0113 ILE O
H A 0115 HIS N 2.947 H A 0112 THR O
H A 0115 HIS N 2.249 H A 0114 LYS O
H A 0116 ALA N 2.822 H A 0112 THR O
H A 0116 ALA N 2.768 H A 0113 ILE O
H A 0116 ALA N 2.250 H A 0115 HIS O
H A 0117 PHE N 3.035 H A 0113 ILE O
H A 0117 PHE N 3.085 H A 0114 LYS O
H A 0117 PHE N 2.250 H A 0116 ALA O
H A 0118 GLU N 2.929 H A 0115 HIS O
H A 0118 GLU N 2.250 H A 0117 PHE O
H A 0119 GLU N 3.053 H A 0117 PHE O
H A 0119 GLU N 2.251 H A 0118 GLU O
H A 0120 TYR N 2.713 H A 0117 PHE O
H A 0120 TYR N 2.250 H A 0119 GLU O
H A 0121 SER N 2.779 H A 0117 PHE O
H A 0121 SER N 2.250 H A 0120 TYR O
HB_MS 2.00 3.20 16
C A 0009 ASP N 2.758 C A 0008 ASP OD1
C A 0012 SER O 2.775 E A 0030 THR OG1
C A 0015 SER O 3.100 H A 0016 SER OG
E A 0030 THR N 3.023 E A 0029 ASP OD1
C A 0032 LYS O 2.723 H A 0033 THR OG1
C A 0046 PHE O 2.586 C A 0074 SER OG
C A 0047 PRO O 2.459 C A 0074 SER OG
C A 0053 VAL N 3.056 C A 0052 ASP OD2
C A 0053 VAL N 2.720 C A 0080 THR OG1
H A 0066 PHE O 2.663 H A 0070 ASN ND2
E A 0075 VAL N 2.607 C A 0074 SER OG
C A 0079 ILE O 2.437 C A 0080 THR OG1
H A 0085 VAL N 2.989 H A 0084 SER OG
C A 0099 PHE N 2.931 C A 0098 GLU OE1
C A 0103 PRO O 2.850 C A 0105 SER OG
C A 0104 PHE O 2.827 C A 0105 SER OG
HB_SS 2.00 3.20 3
C A 0052 ASP OD1 3.117 C A 0080 THR OG1
H A 0086 ASP OD1 3.008 H A 0084 SER OG
C A 0102 LYS NZ 2.595 C A 0105 SER OG
AROMATIC 0.00 8.00 3
C A 0054 TRP 5.177 C A 0082 HIS
C A 0003 ARG 5.911 C A 0027 HIS
C A 0026 TYR 5.367 H A 0117 PHE