Complet list of 1t6r con file
Complete list of 1t6r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 482
C A 0001 MET C 2.487 C A 0002 ASN CA
C A 0001 MET C 2.971 C A 0002 ASN C
C A 0001 MET C 3.150 C A 0002 ASN CB
C A 0002 ASN CA 3.796 C A 0003 ASN CA
C A 0002 ASN C 2.478 C A 0003 ASN CA
C A 0002 ASN C 3.201 C A 0003 ASN C
C A 0002 ASN C 3.713 C A 0003 ASN CB
C A 0003 ASN C 2.455 C A 0004 LEU CA
C A 0003 ASN C 3.018 C A 0004 LEU C
C A 0003 ASN C 3.715 C A 0004 LEU CB
C A 0004 LEU C 2.463 E A 0005 LYS CA
C A 0004 LEU C 3.597 E A 0005 LYS C
C A 0004 LEU C 3.362 E A 0005 LYS CB
C A 0004 LEU CB 3.754 H A 0027 ASN CG
E A 0005 LYS C 2.484 E A 0006 LEU CA
E A 0005 LYS C 3.594 E A 0006 LEU C
E A 0005 LYS C 3.385 E A 0006 LEU CB
E A 0005 LYS C 3.544 E A 0006 LEU CG
E A 0006 LEU C 2.464 E A 0007 ASP CA
E A 0006 LEU C 3.478 E A 0007 ASP C
E A 0006 LEU C 3.528 E A 0007 ASP CB
E A 0006 LEU CD2 3.624 E A 0017 VAL CG2
E A 0006 LEU CD1 3.467 H A 0034 GLN CB
E A 0006 LEU CD2 3.724 H A 0035 LEU CD2
E A 0007 ASP C 2.450 E A 0008 ILE CA
E A 0007 ASP C 3.087 E A 0008 ILE C
E A 0007 ASP C 3.728 E A 0008 ILE CB
E A 0007 ASP CB 3.721 E A 0018 ARG CB
E A 0008 ILE C 2.498 E A 0009 VAL CA
E A 0008 ILE C 3.630 E A 0009 VAL C
E A 0008 ILE C 3.345 E A 0009 VAL CB
E A 0008 ILE C 3.342 E A 0009 VAL CG2
E A 0008 ILE CG1 3.493 E A 0017 VAL CG2
E A 0008 ILE CG2 3.710 H A 0038 PHE CD1
E A 0008 ILE CG2 3.611 H A 0038 PHE CE1
E A 0008 ILE CD1 3.659 H A 0038 PHE CD1
E A 0009 VAL C 2.489 C A 0010 GLU CA
E A 0009 VAL C 3.650 C A 0010 GLU C
E A 0009 VAL C 3.425 C A 0010 GLU CB
E A 0009 VAL C 3.552 C A 0010 GLU CG
C A 0010 GLU C 2.479 C A 0011 GLN CA
C A 0010 GLU C 3.261 C A 0011 GLN C
C A 0010 GLU C 3.678 C A 0011 GLN CB
C A 0010 GLU CD 3.761 H A 0042 THR CA
C A 0010 GLU CB 3.655 C A 0044 LYS CG
C A 0010 GLU CB 3.787 C A 0044 LYS CD
C A 0010 GLU CG 3.487 C A 0044 LYS CG
C A 0010 GLU CD 3.749 C A 0044 LYS CG
C A 0011 GLN C 2.511 C A 0012 ASP CA
C A 0011 GLN C 3.596 C A 0012 ASP C
C A 0011 GLN C 3.454 C A 0012 ASP CB
C A 0012 ASP C 2.512 C A 0013 ASP CA
C A 0012 ASP C 3.323 C A 0013 ASP C
C A 0012 ASP C 3.165 C A 0013 ASP CB
C A 0013 ASP C 2.481 C A 0014 LYS CA
C A 0013 ASP C 3.619 C A 0014 LYS C
C A 0013 ASP C 3.315 C A 0014 LYS CB
C A 0013 ASP CA 3.428 C A 0044 LYS CE
C A 0013 ASP C 3.678 C A 0044 LYS CE
C A 0014 LYS C 2.463 E A 0015 ALA CA
C A 0014 LYS C 3.159 E A 0015 ALA C
C A 0014 LYS C 3.691 E A 0015 ALA CB
C A 0014 LYS CG 3.676 E A 0016 ILE CG1
C A 0014 LYS CD 3.740 E A 0016 ILE CG1
C A 0014 LYS CG 3.496 E A 0048 VAL CG2
C A 0014 LYS CD 3.576 E A 0048 VAL CG2
C A 0014 LYS CD 3.373 C A 0107 VAL CG2
C A 0014 LYS CE 3.518 C A 0107 VAL CG2
C A 0014 LYS CE 3.702 C A 0110 ALA C
C A 0014 LYS CE 3.798 C A 0110 ALA CB
E A 0015 ALA C 2.469 E A 0016 ILE CA
E A 0015 ALA C 3.190 E A 0016 ILE C
E A 0015 ALA C 3.692 E A 0016 ILE CB
E A 0016 ILE C 2.443 E A 0017 VAL CA
E A 0016 ILE C 3.548 E A 0017 VAL C
E A 0016 ILE C 3.332 E A 0017 VAL CB
E A 0016 ILE C 3.738 E A 0017 VAL CG1
E A 0016 ILE CG2 3.552 E A 0050 ASP CG
E A 0017 VAL CA 3.795 E A 0018 ARG CA
E A 0017 VAL C 2.426 E A 0018 ARG CA
E A 0017 VAL C 3.059 E A 0018 ARG C
E A 0017 VAL C 3.706 E A 0018 ARG CB
E A 0017 VAL CG1 3.291 H A 0038 PHE CE2
E A 0017 VAL CG1 3.205 H A 0038 PHE CZ
E A 0017 VAL CG1 3.235 E A 0049 LEU CD1
E A 0018 ARG CA 3.799 E A 0019 VAL CA
E A 0018 ARG C 2.433 E A 0019 VAL CA
E A 0018 ARG C 2.941 E A 0019 VAL C
E A 0018 ARG C 3.695 E A 0019 VAL CB
E A 0019 VAL C 2.482 E A 0020 GLN CA
E A 0019 VAL C 3.495 E A 0020 GLN C
E A 0019 VAL C 3.517 E A 0020 GLN CB
E A 0019 VAL C 3.737 E A 0020 GLN CG
E A 0019 VAL CG1 3.413 H A 0031 LEU CD1
E A 0019 VAL CG2 3.672 E A 0049 LEU CD1
E A 0019 VAL CG2 3.627 C A 0051 LEU CD1
E A 0019 VAL CB 3.748 C A 0054 VAL CG2
E A 0019 VAL CG1 3.479 C A 0054 VAL CG2
E A 0020 GLN C 2.458 C A 0021 GLY CA
E A 0020 GLN C 3.664 C A 0021 GLY C
E A 0020 GLN CA 3.714 C A 0053 SER CB
C A 0021 GLY C 2.476 C A 0022 ASP CA
C A 0021 GLY C 3.288 C A 0022 ASP C
C A 0021 GLY C 3.669 C A 0022 ASP CB
C A 0022 ASP C 2.444 C A 0023 ILE CA
C A 0022 ASP C 3.593 C A 0023 ILE C
C A 0022 ASP C 3.334 C A 0023 ILE CB
C A 0022 ASP C 3.326 C A 0023 ILE CG1
C A 0023 ILE C 2.486 C A 0024 ASP CA
C A 0023 ILE C 3.489 C A 0024 ASP C
C A 0023 ILE C 3.529 C A 0024 ASP CB
C A 0023 ILE CG2 3.607 H A 0028 SER CB
C A 0023 ILE CD1 3.514 H A 0031 LEU CD1
C A 0023 ILE CD1 3.730 H A 0031 LEU CD2
C A 0023 ILE CG1 3.693 C A 0054 VAL CG1
C A 0023 ILE CD1 3.489 C A 0054 VAL CG1
C A 0023 ILE CG2 3.354 H A 0061 GLY CA
C A 0024 ASP C 2.460 C A 0025 ALA CA
C A 0024 ASP C 3.131 C A 0025 ALA C
C A 0024 ASP C 3.720 C A 0025 ALA CB
C A 0025 ALA C 2.447 C A 0026 TYR CA
C A 0025 ALA C 3.225 C A 0026 TYR C
C A 0025 ALA C 3.692 C A 0026 TYR CB
C A 0026 TYR C 2.460 H A 0027 ASN CA
C A 0026 TYR C 3.577 H A 0027 ASN C
C A 0026 TYR C 3.434 H A 0027 ASN CB
C A 0026 TYR C 3.620 H A 0027 ASN CG
H A 0027 ASN C 2.466 H A 0028 SER CA
H A 0027 ASN C 2.960 H A 0028 SER C
H A 0027 ASN C 3.757 H A 0028 SER CB
H A 0028 SER C 2.483 H A 0029 SER CA
H A 0028 SER C 3.021 H A 0029 SER C
H A 0028 SER C 3.688 H A 0029 SER CB
H A 0028 SER CB 3.785 H A 0060 ALA C
H A 0029 SER C 2.473 H A 0030 GLU CA
H A 0029 SER C 3.429 H A 0030 GLU C
H A 0029 SER C 3.553 H A 0030 GLU CB
H A 0029 SER C 3.663 H A 0030 GLU CG
H A 0030 GLU C 2.482 H A 0031 LEU CA
H A 0030 GLU C 2.932 H A 0031 LEU C
H A 0030 GLU C 3.745 H A 0031 LEU CB
H A 0031 LEU C 2.412 H A 0032 LYS CA
H A 0031 LEU C 3.033 H A 0032 LYS C
H A 0031 LEU C 3.694 H A 0032 LYS CB
H A 0031 LEU CD2 3.673 H A 0064 THR CG2
H A 0032 LYS CA 3.792 H A 0033 GLU CA
H A 0032 LYS C 2.430 H A 0033 GLU CA
H A 0032 LYS C 3.106 H A 0033 GLU C
H A 0032 LYS C 3.676 H A 0033 GLU CB
H A 0032 LYS CE 3.595 H A 0033 GLU CA
H A 0032 LYS CE 3.710 H A 0033 GLU CB
H A 0032 LYS CA 3.440 H A 0064 THR CG2
H A 0032 LYS CB 3.502 H A 0064 THR CG2
H A 0033 GLU C 2.462 H A 0034 GLN CA
H A 0033 GLU C 3.199 H A 0034 GLN C
H A 0033 GLU C 3.663 H A 0034 GLN CB
H A 0034 GLN CA 3.798 H A 0035 LEU CA
H A 0034 GLN C 2.433 H A 0035 LEU CA
H A 0034 GLN C 3.069 H A 0035 LEU C
H A 0034 GLN C 3.708 H A 0035 LEU CB
H A 0035 LEU C 2.442 H A 0036 ARG CA
H A 0035 LEU C 3.055 H A 0036 ARG C
H A 0035 LEU C 3.722 H A 0036 ARG CB
H A 0035 LEU CD2 3.417 H A 0038 PHE CD2
H A 0035 LEU CD1 3.669 E A 0049 LEU CD2
H A 0035 LEU CD2 3.568 E A 0049 LEU CD1
H A 0035 LEU CB 3.449 H A 0068 ILE CD1
H A 0036 ARG C 2.458 H A 0037 ASN CA
H A 0036 ARG C 3.026 H A 0037 ASN C
H A 0036 ARG C 3.759 H A 0037 ASN CB
H A 0036 ARG CG 3.644 H A 0067 VAL CG1
H A 0036 ARG CD 3.606 H A 0067 VAL CG1
H A 0036 ARG CD 3.540 H A 0071 ASP CG
H A 0037 ASN C 2.504 H A 0038 PHE CA
H A 0037 ASN C 3.018 H A 0038 PHE C
H A 0037 ASN C 3.739 H A 0038 PHE CB
H A 0038 PHE C 2.447 H A 0039 ILE CA
H A 0038 PHE C 2.991 H A 0039 ILE C
H A 0038 PHE C 3.722 H A 0039 ILE CB
H A 0038 PHE CD1 3.771 H A 0042 THR CB
H A 0038 PHE CE1 3.692 H A 0042 THR CB
H A 0038 PHE CE1 3.799 H A 0042 THR CG2
H A 0038 PHE CE2 3.522 E A 0047 ILE CG2
H A 0038 PHE CZ 3.559 E A 0047 ILE CG1
H A 0038 PHE CZ 3.622 E A 0047 ILE CG2
H A 0039 ILE C 2.466 H A 0040 SER CA
H A 0039 ILE C 3.206 H A 0040 SER C
H A 0039 ILE C 3.664 H A 0040 SER CB
H A 0039 ILE CG1 3.722 H A 0068 ILE CG2
H A 0039 ILE CD1 3.549 H A 0068 ILE CG2
H A 0039 ILE CG2 3.498 H A 0071 ASP C
H A 0039 ILE CG2 3.743 H A 0072 ALA CA
H A 0040 SER C 2.450 H A 0041 THR CA
H A 0040 SER C 3.082 H A 0041 THR C
H A 0040 SER C 3.732 H A 0041 THR CB
H A 0041 THR C 2.434 H A 0042 THR CA
H A 0041 THR C 3.110 H A 0042 THR C
H A 0041 THR C 3.655 H A 0042 THR CB
H A 0042 THR C 2.436 C A 0043 SER CA
H A 0042 THR C 3.261 C A 0043 SER C
H A 0042 THR C 3.648 C A 0043 SER CB
H A 0042 THR CG2 3.649 E A 0047 ILE CD1
C A 0043 SER C 2.444 C A 0044 LYS CA
C A 0043 SER C 3.064 C A 0044 LYS C
C A 0043 SER C 3.734 C A 0044 LYS CB
C A 0044 LYS CA 3.767 C A 0045 LYS CA
C A 0044 LYS C 2.397 C A 0045 LYS CA
C A 0044 LYS C 3.012 C A 0045 LYS C
C A 0044 LYS C 3.720 C A 0045 LYS CB
C A 0045 LYS C 2.457 C A 0046 LYS CA
C A 0045 LYS C 3.349 C A 0046 LYS C
C A 0045 LYS C 3.587 C A 0046 LYS CB
C A 0045 LYS CA 3.790 C A 0077 LYS CB
C A 0046 LYS C 2.492 E A 0047 ILE CA
C A 0046 LYS C 3.330 E A 0047 ILE C
C A 0046 LYS C 3.646 E A 0047 ILE CB
C A 0046 LYS C 3.652 E A 0047 ILE CD1
E A 0047 ILE C 2.489 E A 0048 VAL CA
E A 0047 ILE C 3.501 E A 0048 VAL C
E A 0047 ILE C 3.396 E A 0048 VAL CB
E A 0047 ILE C 3.235 E A 0048 VAL CG2
E A 0047 ILE CD1 3.742 C A 0077 LYS CD
E A 0047 ILE CD1 3.753 C A 0077 LYS CE
E A 0048 VAL CA 3.776 E A 0049 LEU CA
E A 0048 VAL C 2.454 E A 0049 LEU CA
E A 0048 VAL C 3.137 E A 0049 LEU C
E A 0048 VAL C 3.670 E A 0049 LEU CB
E A 0048 VAL CG1 3.607 E A 0082 SER CB
E A 0048 VAL CG1 3.700 C A 0110 ALA CB
E A 0049 LEU C 2.447 E A 0050 ASP CA
E A 0049 LEU C 3.133 E A 0050 ASP C
E A 0049 LEU C 3.746 E A 0050 ASP CB
E A 0049 LEU CD2 3.770 H A 0065 LEU CD2
E A 0049 LEU CD2 3.781 C A 0079 PHE CE1
E A 0050 ASP C 2.471 C A 0051 LEU CA
E A 0050 ASP C 3.310 C A 0051 LEU C
E A 0050 ASP C 3.681 C A 0051 LEU CB
C A 0051 LEU C 2.493 C A 0052 SER CA
C A 0051 LEU C 3.180 C A 0052 SER C
C A 0051 LEU C 3.725 C A 0052 SER CB
C A 0051 LEU CD2 3.771 E A 0081 LEU CB
C A 0052 SER C 2.490 C A 0053 SER CA
C A 0052 SER C 3.569 C A 0053 SER C
C A 0052 SER C 3.484 C A 0053 SER CB
C A 0052 SER CA 3.628 C A 0083 SER CB
C A 0052 SER CB 3.506 C A 0083 SER CB
C A 0053 SER C 2.451 C A 0054 VAL CA
C A 0053 SER C 3.137 C A 0054 VAL C
C A 0053 SER C 3.707 C A 0054 VAL CB
C A 0054 VAL C 2.468 C A 0055 SER CA
C A 0054 VAL C 3.641 C A 0055 SER C
C A 0054 VAL C 3.315 C A 0055 SER CB
C A 0054 VAL CG1 3.573 H A 0088 ILE CD1
C A 0055 SER C 2.468 C A 0056 TYR CA
C A 0055 SER C 3.298 C A 0056 TYR C
C A 0055 SER C 3.611 C A 0056 TYR CB
C A 0056 TYR C 2.479 C A 0057 MET CA
C A 0056 TYR C 3.651 C A 0057 MET C
C A 0056 TYR C 3.306 C A 0057 MET CB
C A 0057 MET C 2.475 H A 0058 ASP CA
C A 0057 MET C 3.226 H A 0058 ASP C
C A 0057 MET C 3.688 H A 0058 ASP CB
C A 0057 MET CB 3.365 H A 0088 ILE CD1
H A 0060 ALA C 2.455 H A 0061 GLY CA
H A 0060 ALA C 3.155 H A 0061 GLY C
H A 0061 GLY C 2.455 H A 0062 LEU CA
H A 0061 GLY C 2.991 H A 0062 LEU C
H A 0061 GLY C 3.729 H A 0062 LEU CB
H A 0062 LEU C 2.455 H A 0063 GLY CA
H A 0062 LEU C 3.012 H A 0063 GLY C
H A 0062 LEU CD1 3.788 H A 0091 ILE CG2
H A 0062 LEU CG 3.728 H A 0097 LEU CD1
H A 0062 LEU CD1 3.348 H A 0097 LEU CD1
H A 0063 GLY C 2.432 H A 0064 THR CA
H A 0063 GLY C 2.963 H A 0064 THR C
H A 0063 GLY C 3.740 H A 0064 THR CB
H A 0064 THR C 2.423 H A 0065 LEU CA
H A 0064 THR C 2.972 H A 0065 LEU C
H A 0064 THR C 3.741 H A 0065 LEU CB
H A 0064 THR CG2 3.796 H A 0068 ILE CD1
H A 0065 LEU C 2.429 H A 0066 VAL CA
H A 0065 LEU C 3.037 H A 0066 VAL C
H A 0065 LEU C 3.717 H A 0066 VAL CB
H A 0065 LEU CD1 3.403 H A 0092 LEU CD2
H A 0065 LEU C 3.689 H A 0101 PHE CZ
H A 0065 LEU CB 3.491 H A 0101 PHE CE2
H A 0066 VAL C 2.482 H A 0067 VAL CA
H A 0066 VAL C 3.012 H A 0067 VAL C
H A 0066 VAL C 3.794 H A 0067 VAL CB
H A 0066 VAL CA 3.694 H A 0101 PHE CZ
H A 0067 VAL C 2.477 H A 0068 ILE CA
H A 0067 VAL C 3.009 H A 0068 ILE C
H A 0067 VAL C 3.767 H A 0068 ILE CB
H A 0068 ILE C 2.463 H A 0069 LEU CA
H A 0068 ILE C 3.021 H A 0069 LEU C
H A 0068 ILE C 3.740 H A 0069 LEU CB
H A 0068 ILE CG2 3.610 C A 0079 PHE CE1
H A 0069 LEU CA 3.788 H A 0070 LYS CA
H A 0069 LEU C 2.424 H A 0070 LYS CA
H A 0069 LEU C 2.986 H A 0070 LYS C
H A 0069 LEU C 3.670 H A 0070 LYS CB
H A 0069 LEU CA 3.522 C A 0079 PHE CD2
H A 0069 LEU CB 3.490 C A 0079 PHE CD2
H A 0069 LEU CB 3.787 C A 0079 PHE CE2
H A 0069 LEU CB 3.699 H A 0101 PHE CD1
H A 0069 LEU CB 3.427 H A 0101 PHE CE1
H A 0069 LEU CG 3.753 H A 0101 PHE CD1
H A 0069 LEU CG 3.726 H A 0101 PHE CE1
H A 0070 LYS C 2.459 H A 0071 ASP CA
H A 0070 LYS C 3.121 H A 0071 ASP C
H A 0070 LYS C 3.760 H A 0071 ASP CB
H A 0071 ASP C 2.479 H A 0072 ALA CA
H A 0071 ASP C 3.032 H A 0072 ALA C
H A 0071 ASP C 3.757 H A 0072 ALA CB
H A 0072 ALA CA 3.800 H A 0073 LYS CA
H A 0072 ALA C 2.433 H A 0073 LYS CA
H A 0072 ALA C 3.099 H A 0073 LYS C
H A 0072 ALA C 3.680 H A 0073 LYS CB
H A 0072 ALA CA 3.762 C A 0077 LYS CG
H A 0073 LYS C 2.469 H A 0074 ILE CA
H A 0073 LYS C 2.919 H A 0074 ILE C
H A 0073 LYS C 3.760 H A 0074 ILE CB
H A 0074 ILE C 2.464 H A 0075 ASN CA
H A 0074 ILE C 3.225 H A 0075 ASN C
H A 0074 ILE C 3.692 H A 0075 ASN CB
H A 0075 ASN C 2.467 C A 0076 GLY CA
H A 0075 ASN C 3.086 C A 0076 GLY C
H A 0075 ASN CB 3.702 C A 0077 LYS CD
C A 0076 GLY C 2.456 C A 0077 LYS CA
C A 0076 GLY C 3.579 C A 0077 LYS C
C A 0076 GLY C 3.383 C A 0077 LYS CB
C A 0077 LYS CA 3.787 C A 0078 GLU CA
C A 0077 LYS C 2.448 C A 0078 GLU CA
C A 0077 LYS C 3.138 C A 0078 GLU C
C A 0077 LYS C 3.675 C A 0078 GLU CB
C A 0078 GLU C 2.453 C A 0079 PHE CA
C A 0078 GLU C 3.602 C A 0079 PHE C
C A 0078 GLU C 3.261 C A 0079 PHE CB
C A 0079 PHE C 2.470 E A 0080 ILE CA
C A 0079 PHE C 3.560 E A 0080 ILE C
C A 0079 PHE C 3.418 E A 0080 ILE CB
C A 0079 PHE C 3.399 E A 0080 ILE CG1
C A 0079 PHE CE1 3.782 E A 0081 LEU CD2
C A 0079 PHE CZ 3.526 E A 0081 LEU CD2
C A 0079 PHE CD2 3.694 H A 0101 PHE CB
C A 0079 PHE CD2 3.656 H A 0101 PHE CG
C A 0079 PHE CD2 3.518 H A 0101 PHE CD1
C A 0079 PHE CE2 3.784 H A 0101 PHE CB
C A 0079 PHE CE2 3.420 H A 0101 PHE CG
C A 0079 PHE CE2 3.505 H A 0101 PHE CD1
E A 0080 ILE C 2.452 E A 0081 LEU CA
E A 0080 ILE C 3.511 E A 0081 LEU C
E A 0080 ILE C 3.510 E A 0081 LEU CB
E A 0080 ILE C 3.636 E A 0081 LEU CG
E A 0080 ILE CG2 3.410 C A 0104 THR CG2
E A 0081 LEU C 2.465 E A 0082 SER CA
E A 0081 LEU C 3.658 E A 0082 SER C
E A 0081 LEU C 3.202 E A 0082 SER CB
E A 0081 LEU CD1 3.718 H A 0092 LEU CD2
E A 0081 LEU CD1 3.771 C A 0103 ILE CG1
E A 0081 LEU CD1 3.793 C A 0103 ILE CD1
E A 0082 SER C 2.483 C A 0083 SER CA
E A 0082 SER C 3.211 C A 0083 SER C
E A 0082 SER C 3.017 C A 0083 SER CB
E A 0082 SER C 3.695 C A 0084 LEU CD1
C A 0083 SER C 2.527 C A 0084 LEU CA
C A 0083 SER C 3.226 C A 0084 LEU C
C A 0083 SER C 3.715 C A 0084 LEU CB
C A 0084 LEU C 2.483 H A 0085 LYS CA
C A 0084 LEU C 3.092 H A 0085 LYS C
C A 0084 LEU C 3.733 H A 0085 LYS CB
C A 0084 LEU CB 3.658 H A 0089 SER CA
C A 0084 LEU CB 3.442 H A 0089 SER CB
C A 0084 LEU CD1 3.593 H A 0092 LEU CD1
C A 0084 LEU CG 3.771 C A 0103 ILE CG1
C A 0084 LEU CG 3.762 C A 0103 ILE CD1
C A 0084 LEU CD1 3.783 C A 0103 ILE CG1
C A 0084 LEU CD2 3.674 C A 0103 ILE CG1
C A 0084 LEU CD2 3.773 C A 0103 ILE CG2
H A 0085 LYS C 2.468 H A 0086 GLU CA
H A 0085 LYS C 2.984 H A 0086 GLU C
H A 0085 LYS C 3.759 H A 0086 GLU CB
H A 0086 GLU C 2.484 H A 0087 SER CA
H A 0086 GLU C 3.004 H A 0087 SER C
H A 0086 GLU C 3.728 H A 0087 SER CB
H A 0087 SER C 2.488 H A 0088 ILE CA
H A 0087 SER C 2.953 H A 0088 ILE C
H A 0087 SER C 3.690 H A 0088 ILE CB
H A 0087 SER C 3.414 H A 0091 ILE CD1
H A 0088 ILE C 2.463 H A 0089 SER CA
H A 0088 ILE C 2.954 H A 0089 SER C
H A 0088 ILE C 3.720 H A 0089 SER CB
H A 0088 ILE CA 3.777 H A 0091 ILE CD1
H A 0088 ILE C 3.510 H A 0092 LEU CD1
H A 0088 ILE CG2 3.471 H A 0092 LEU CD1
H A 0089 SER C 2.457 H A 0090 ARG CA
H A 0089 SER C 2.928 H A 0090 ARG C
H A 0089 SER C 3.746 H A 0090 ARG CB
H A 0089 SER C 3.374 H A 0093 LYS CE
H A 0090 ARG C 2.495 H A 0091 ILE CA
H A 0090 ARG C 3.218 H A 0091 ILE C
H A 0090 ARG C 3.752 H A 0091 ILE CB
H A 0091 ILE C 2.429 H A 0092 LEU CA
H A 0091 ILE C 3.385 H A 0092 LEU C
H A 0091 ILE C 3.451 H A 0092 LEU CB
H A 0091 ILE C 3.437 H A 0092 LEU CG
H A 0091 ILE CA 3.582 H A 0094 LEU CG
H A 0091 ILE CA 3.212 H A 0094 LEU CD1
H A 0091 ILE C 3.027 H A 0094 LEU CD1
H A 0092 LEU C 2.442 H A 0093 LYS CA
H A 0092 LEU C 3.170 H A 0093 LYS C
H A 0092 LEU C 3.661 H A 0093 LYS CB
H A 0092 LEU CB 3.480 C A 0103 ILE CD1
H A 0092 LEU CD1 3.628 C A 0103 ILE CD1
H A 0093 LYS C 2.515 H A 0094 LEU CA
H A 0093 LYS C 3.156 H A 0094 LEU C
H A 0093 LYS C 3.775 H A 0094 LEU CB
H A 0093 LYS CG 3.658 H A 0098 ASP CG
H A 0093 LYS CD 3.772 H A 0098 ASP CB
H A 0094 LEU C 2.467 C A 0095 THR CA
H A 0094 LEU C 3.595 C A 0095 THR C
H A 0094 LEU C 3.440 C A 0095 THR CB
C A 0095 THR C 2.479 H A 0096 HIS CA
C A 0095 THR C 3.070 H A 0096 HIS C
C A 0095 THR C 3.120 H A 0096 HIS CB
C A 0095 THR C 3.308 H A 0096 HIS CG
H A 0096 HIS C 2.455 H A 0097 LEU CA
H A 0096 HIS C 3.037 H A 0097 LEU C
H A 0096 HIS C 3.750 H A 0097 LEU CB
H A 0096 HIS CB 3.766 H A 0099 LYS CE
H A 0097 LEU C 2.481 H A 0098 ASP CA
H A 0097 LEU C 3.126 H A 0098 ASP C
H A 0097 LEU C 3.751 H A 0098 ASP CB
H A 0097 LEU CB 3.727 H A 0101 PHE CE2
H A 0098 ASP C 2.446 H A 0099 LYS CA
H A 0098 ASP C 3.337 H A 0099 LYS C
H A 0098 ASP C 3.631 H A 0099 LYS CB
H A 0099 LYS C 2.468 H A 0100 ILE CA
H A 0099 LYS C 3.266 H A 0100 ILE C
H A 0099 LYS C 3.656 H A 0100 ILE CB
H A 0100 ILE C 2.487 H A 0101 PHE CA
H A 0100 ILE C 3.498 H A 0101 PHE C
H A 0100 ILE C 3.545 H A 0101 PHE CB
H A 0100 ILE C 3.680 H A 0101 PHE CG
H A 0100 ILE C 3.404 H A 0101 PHE CD1
H A 0100 ILE CG2 3.518 H A 0101 PHE CD1
H A 0100 ILE CG2 3.377 H A 0101 PHE CE1
H A 0101 PHE C 2.468 C A 0102 LYS CA
H A 0101 PHE C 2.929 C A 0102 LYS C
H A 0101 PHE C 3.123 C A 0102 LYS CB
C A 0102 LYS CA 3.789 C A 0103 ILE CA
C A 0102 LYS C 2.479 C A 0103 ILE CA
C A 0102 LYS C 3.696 C A 0103 ILE C
C A 0102 LYS C 3.094 C A 0103 ILE CB
C A 0102 LYS CE 3.325 C A 0104 THR CG2
C A 0103 ILE C 2.467 C A 0104 THR CA
C A 0103 ILE C 3.579 C A 0104 THR C
C A 0103 ILE C 3.365 C A 0104 THR CB
C A 0103 ILE C 3.284 C A 0104 THR CG2
C A 0104 THR C 2.402 C A 0105 ASP CA
C A 0104 THR C 2.979 C A 0105 ASP C
C A 0104 THR C 3.721 C A 0105 ASP CB
C A 0104 THR CB 3.602 C A 0109 GLU CB
C A 0104 THR CG2 3.649 C A 0109 GLU C
C A 0104 THR CG2 3.449 C A 0110 ALA CA
C A 0104 THR CG2 3.602 C A 0110 ALA CB
C A 0105 ASP C 2.461 C A 0106 THR CA
C A 0105 ASP C 3.633 C A 0106 THR C
C A 0105 ASP C 3.330 C A 0106 THR CB
C A 0105 ASP C 3.314 C A 0106 THR CG2
C A 0106 THR C 2.455 C A 0107 VAL CA
C A 0106 THR C 3.049 C A 0107 VAL C
C A 0106 THR C 3.720 C A 0107 VAL CB
C A 0107 VAL C 2.468 C A 0108 GLU CA
C A 0107 VAL C 3.163 C A 0108 GLU C
C A 0107 VAL C 3.718 C A 0108 GLU CB
C A 0108 GLU C 2.459 C A 0109 GLU CA
C A 0108 GLU C 3.404 C A 0109 GLU C
C A 0108 GLU C 3.609 C A 0109 GLU CB
C A 0109 GLU C 2.447 C A 0110 ALA CA
C A 0109 GLU C 3.368 C A 0110 ALA C
C A 0109 GLU C 3.592 C A 0110 ALA CB
CHARGE_ATTR 2.00 12.00 101
E A 0007 ASP OD1 9.939 E A 0005 LYS NZ
E A 0007 ASP OD2 11.59 E A 0005 LYS NZ
E A 0007 ASP OD1 5.587 E A 0018 ARG NH1
E A 0007 ASP OD1 6.957 E A 0018 ARG NH2
E A 0007 ASP OD2 3.585 E A 0018 ARG NH1
E A 0007 ASP OD2 4.959 E A 0018 ARG NH2
C A 0010 GLU OE1 5.239 C A 0044 LYS NZ
C A 0010 GLU OE2 7.234 C A 0044 LYS NZ
C A 0010 GLU OE1 7.968 C A 0045 LYS NZ
C A 0010 GLU OE2 9.820 C A 0045 LYS NZ
C A 0010 GLU OE1 10.14 C A 0046 LYS NZ
C A 0010 GLU OE2 11.77 C A 0046 LYS NZ
C A 0010 GLU OE1 7.342 C A 0077 LYS NZ
C A 0010 GLU OE2 7.675 C A 0077 LYS NZ
C A 0012 ASP OD1 7.736 C A 0014 LYS NZ
C A 0012 ASP OD2 6.178 C A 0014 LYS NZ
C A 0012 ASP OD2 11.50 E A 0018 ARG NH1
C A 0012 ASP OD1 8.918 C A 0044 LYS NZ
C A 0012 ASP OD2 9.541 C A 0044 LYS NZ
C A 0012 ASP OD1 9.072 C A 0046 LYS NZ
C A 0012 ASP OD2 8.764 C A 0046 LYS NZ
C A 0013 ASP OD1 9.337 C A 0014 LYS NZ
C A 0013 ASP OD2 9.386 C A 0014 LYS NZ
C A 0013 ASP OD1 2.733 C A 0044 LYS NZ
C A 0013 ASP OD2 4.337 C A 0044 LYS NZ
C A 0013 ASP OD1 7.673 C A 0045 LYS NZ
C A 0013 ASP OD2 9.784 C A 0045 LYS NZ
C A 0013 ASP OD1 5.474 C A 0046 LYS NZ
C A 0013 ASP OD2 6.447 C A 0046 LYS NZ
C A 0022 ASP OD1 11.44 H A 0085 LYS NZ
C A 0022 ASP OD2 11.34 H A 0085 LYS NZ
H A 0030 GLU OE1 9.491 E A 0005 LYS NZ
H A 0030 GLU OE2 11.00 E A 0005 LYS NZ
H A 0030 GLU OE1 11.56 H A 0032 LYS NZ
H A 0030 GLU OE2 10.73 H A 0032 LYS NZ
H A 0033 GLU OE1 4.768 H A 0032 LYS NZ
H A 0033 GLU OE2 6.658 H A 0032 LYS NZ
H A 0033 GLU OE1 8.921 H A 0036 ARG NH1
H A 0033 GLU OE1 7.658 H A 0036 ARG NH2
H A 0033 GLU OE2 10.59 H A 0036 ARG NH1
H A 0033 GLU OE2 9.580 H A 0036 ARG NH2
E A 0050 ASP OD1 8.817 C A 0014 LYS NZ
E A 0050 ASP OD2 9.716 C A 0014 LYS NZ
E A 0050 ASP OD1 8.648 E A 0018 ARG NH1
E A 0050 ASP OD1 9.141 E A 0018 ARG NH2
E A 0050 ASP OD2 6.814 E A 0018 ARG NH1
E A 0050 ASP OD2 7.064 E A 0018 ARG NH2
E A 0050 ASP OD1 11.72 C A 0102 LYS NZ
H A 0071 ASP OD1 8.894 H A 0032 LYS NZ
H A 0071 ASP OD2 9.727 H A 0032 LYS NZ
H A 0071 ASP OD1 3.920 H A 0036 ARG NH1
H A 0071 ASP OD1 5.536 H A 0036 ARG NH2
H A 0071 ASP OD2 4.401 H A 0036 ARG NH1
H A 0071 ASP OD2 6.466 H A 0036 ARG NH2
H A 0071 ASP OD1 8.246 H A 0070 LYS NZ
H A 0071 ASP OD2 10.34 H A 0070 LYS NZ
H A 0071 ASP OD1 10.39 C A 0077 LYS NZ
H A 0071 ASP OD2 8.558 C A 0077 LYS NZ
C A 0078 GLU OE1 9.744 C A 0014 LYS NZ
C A 0078 GLU OE2 9.480 C A 0014 LYS NZ
C A 0078 GLU OE1 10.70 C A 0044 LYS NZ
C A 0078 GLU OE1 7.848 C A 0045 LYS NZ
C A 0078 GLU OE2 9.874 C A 0045 LYS NZ
C A 0078 GLU OE1 6.314 C A 0046 LYS NZ
C A 0078 GLU OE2 6.862 C A 0046 LYS NZ
C A 0078 GLU OE1 9.940 H A 0073 LYS NZ
C A 0078 GLU OE2 9.756 H A 0073 LYS NZ
C A 0078 GLU OE1 9.001 C A 0077 LYS NZ
C A 0078 GLU OE2 11.03 C A 0077 LYS NZ
C A 0078 GLU OE1 11.73 C A 0102 LYS NZ
C A 0078 GLU OE2 9.978 C A 0102 LYS NZ
H A 0086 GLU OE1 7.422 H A 0085 LYS NZ
H A 0086 GLU OE2 9.402 H A 0085 LYS NZ
H A 0086 GLU OE1 8.822 H A 0090 ARG NH1
H A 0086 GLU OE1 9.793 H A 0090 ARG NH2
H A 0086 GLU OE2 7.927 H A 0090 ARG NH1
H A 0086 GLU OE2 8.925 H A 0090 ARG NH2
H A 0086 GLU OE2 11.48 H A 0093 LYS NZ
H A 0098 ASP OD1 11.78 H A 0090 ARG NH1
H A 0098 ASP OD2 11.57 H A 0090 ARG NH1
H A 0098 ASP OD1 6.441 H A 0093 LYS NZ
H A 0098 ASP OD2 5.274 H A 0093 LYS NZ
H A 0098 ASP OD1 7.101 H A 0096 HIS ND1
H A 0098 ASP OD1 7.178 H A 0096 HIS NE2
H A 0098 ASP OD2 9.141 H A 0096 HIS ND1
H A 0098 ASP OD2 8.983 H A 0096 HIS NE2
H A 0098 ASP OD1 7.509 H A 0099 LYS NZ
H A 0098 ASP OD2 8.983 H A 0099 LYS NZ
H A 0098 ASP OD1 10.72 C A 0102 LYS NZ
H A 0098 ASP OD2 9.226 C A 0102 LYS NZ
C A 0105 ASP OD1 9.463 H A 0093 LYS NZ
C A 0105 ASP OD2 8.580 H A 0093 LYS NZ
C A 0105 ASP OD1 11.01 C A 0102 LYS NZ
C A 0105 ASP OD2 10.51 C A 0102 LYS NZ
C A 0108 GLU OE1 10.64 C A 0014 LYS NZ
C A 0108 GLU OE2 10.03 C A 0014 LYS NZ
C A 0109 GLU OE1 11.68 C A 0014 LYS NZ
C A 0109 GLU OE1 9.223 H A 0093 LYS NZ
C A 0109 GLU OE2 9.329 H A 0093 LYS NZ
C A 0109 GLU OE1 4.007 C A 0102 LYS NZ
C A 0109 GLU OE2 6.094 C A 0102 LYS NZ
CHARGE_REPU 2.00 12.00 87
E A 0007 ASP OD1 11.91 C A 0010 GLU OE2
E A 0007 ASP OD1 10.94 E A 0050 ASP OD1
E A 0007 ASP OD1 9.879 E A 0050 ASP OD2
E A 0007 ASP OD2 9.235 E A 0050 ASP OD1
E A 0007 ASP OD2 7.937 E A 0050 ASP OD2
C A 0010 GLU OE1 7.839 C A 0013 ASP OD1
C A 0010 GLU OE1 9.406 C A 0013 ASP OD2
C A 0010 GLU OE2 9.803 C A 0013 ASP OD1
C A 0010 GLU OE2 11.22 C A 0013 ASP OD2
C A 0010 GLU OE1 11.49 C A 0078 GLU OE1
C A 0012 ASP OD1 7.755 C A 0013 ASP OD1
C A 0012 ASP OD1 6.215 C A 0013 ASP OD2
C A 0012 ASP OD2 8.582 C A 0013 ASP OD1
C A 0012 ASP OD2 7.463 C A 0013 ASP OD2
C A 0012 ASP OD2 11.27 E A 0050 ASP OD1
C A 0012 ASP OD2 11.07 E A 0050 ASP OD2
C A 0012 ASP OD2 10.87 C A 0108 GLU OE2
C A 0013 ASP OD1 10.35 C A 0078 GLU OE1
C A 0013 ASP OD1 11.63 C A 0078 GLU OE2
C A 0014 LYS NZ 10.43 C A 0044 LYS NZ
C A 0014 LYS NZ 5.708 C A 0046 LYS NZ
C A 0014 LYS NZ 10.27 C A 0102 LYS NZ
C A 0022 ASP OD1 5.579 C A 0024 ASP OD1
C A 0022 ASP OD1 6.558 C A 0024 ASP OD2
C A 0022 ASP OD2 5.031 C A 0024 ASP OD1
C A 0022 ASP OD2 5.449 C A 0024 ASP OD2
C A 0022 ASP OD1 9.743 H A 0030 GLU OE1
C A 0022 ASP OD1 11.42 H A 0030 GLU OE2
C A 0022 ASP OD2 11.17 H A 0030 GLU OE1
C A 0022 ASP OD1 10.63 H A 0058 ASP OD1
C A 0022 ASP OD1 11.71 H A 0058 ASP OD2
C A 0022 ASP OD2 8.783 H A 0058 ASP OD1
C A 0022 ASP OD2 10.11 H A 0058 ASP OD2
C A 0024 ASP OD1 8.623 H A 0030 GLU OE1
C A 0024 ASP OD1 9.356 H A 0030 GLU OE2
C A 0024 ASP OD2 10.50 H A 0030 GLU OE1
C A 0024 ASP OD2 11.05 H A 0030 GLU OE2
C A 0024 ASP OD1 7.386 H A 0058 ASP OD1
C A 0024 ASP OD1 7.823 H A 0058 ASP OD2
C A 0024 ASP OD2 6.634 H A 0058 ASP OD1
C A 0024 ASP OD2 7.431 H A 0058 ASP OD2
H A 0030 GLU OE1 8.537 H A 0033 GLU OE1
H A 0030 GLU OE1 6.767 H A 0033 GLU OE2
H A 0030 GLU OE2 7.353 H A 0033 GLU OE1
H A 0030 GLU OE2 5.676 H A 0033 GLU OE2
H A 0032 LYS NZ 6.387 H A 0036 ARG NH1
H A 0032 LYS NZ 4.560 H A 0036 ARG NH2
H A 0032 LYS NZ 11.69 H A 0070 LYS NZ
H A 0036 ARG NH1 10.28 H A 0070 LYS NZ
H A 0036 ARG NH2 10.04 H A 0070 LYS NZ
C A 0044 LYS NZ 6.998 C A 0045 LYS NZ
C A 0044 LYS NZ 6.979 C A 0046 LYS NZ
C A 0044 LYS NZ 10.47 C A 0077 LYS NZ
C A 0045 LYS NZ 8.537 C A 0046 LYS NZ
C A 0045 LYS NZ 7.090 C A 0077 LYS NZ
C A 0046 LYS NZ 11.94 C A 0077 LYS NZ
E A 0050 ASP OD1 9.958 C A 0105 ASP OD1
E A 0050 ASP OD1 11.71 C A 0105 ASP OD2
E A 0050 ASP OD2 9.815 C A 0105 ASP OD1
E A 0050 ASP OD2 11.77 C A 0105 ASP OD2
E A 0050 ASP OD2 11.60 C A 0108 GLU OE2
E A 0050 ASP OD1 11.68 C A 0109 GLU OE1
E A 0050 ASP OD1 11.73 C A 0109 GLU OE2
H A 0086 GLU OE2 11.96 C A 0105 ASP OD1
H A 0086 GLU OE2 11.88 C A 0105 ASP OD2
H A 0090 ARG NH1 7.429 H A 0093 LYS NZ
H A 0090 ARG NH2 9.549 H A 0093 LYS NZ
H A 0093 LYS NZ 11.41 H A 0096 HIS NE2
H A 0093 LYS NZ 11.29 C A 0102 LYS NZ
H A 0096 HIS ND1 5.548 H A 0099 LYS NZ
H A 0096 HIS NE2 6.888 H A 0099 LYS NZ
H A 0098 ASP OD2 11.83 C A 0105 ASP OD2
H A 0098 ASP OD1 10.92 C A 0109 GLU OE1
H A 0098 ASP OD2 8.970 C A 0109 GLU OE1
H A 0098 ASP OD2 10.19 C A 0109 GLU OE2
C A 0105 ASP OD1 10.32 C A 0108 GLU OE1
C A 0105 ASP OD1 10.19 C A 0108 GLU OE2
C A 0105 ASP OD2 10.27 C A 0108 GLU OE1
C A 0105 ASP OD2 10.60 C A 0108 GLU OE2
C A 0105 ASP OD1 7.727 C A 0109 GLU OE1
C A 0105 ASP OD1 6.127 C A 0109 GLU OE2
C A 0105 ASP OD2 6.793 C A 0109 GLU OE1
C A 0105 ASP OD2 4.973 C A 0109 GLU OE2
C A 0108 GLU OE1 10.24 C A 0109 GLU OE1
C A 0108 GLU OE1 8.966 C A 0109 GLU OE2
C A 0108 GLU OE2 11.19 C A 0109 GLU OE1
C A 0108 GLU OE2 9.918 C A 0109 GLU OE2
HB_MM 2.00 3.20 202
C A 0002 ASN N 2.268 C A 0001 MET O
C A 0003 ASN N 2.263 C A 0002 ASN O
C A 0004 LEU N 2.260 C A 0003 ASN O
E A 0005 LYS N 2.251 C A 0004 LEU O
E A 0005 LYS N 2.784 E A 0020 GLN O
E A 0006 LEU N 2.248 E A 0005 LYS O
E A 0007 ASP N 2.265 E A 0006 LEU O
E A 0007 ASP N 2.880 E A 0018 ARG O
E A 0008 ILE N 2.222 E A 0007 ASP O
E A 0009 VAL N 2.254 E A 0008 ILE O
E A 0009 VAL N 2.803 E A 0016 ILE O
C A 0010 GLU N 2.243 E A 0009 VAL O
C A 0011 GLN N 2.253 C A 0010 GLU O
C A 0012 ASP N 3.021 C A 0010 GLU O
C A 0012 ASP N 2.237 C A 0011 GLN O
C A 0013 ASP N 3.073 C A 0010 GLU O
C A 0013 ASP N 2.237 C A 0012 ASP O
C A 0014 LYS N 2.239 C A 0013 ASP O
E A 0015 ALA N 2.224 C A 0014 LYS O
E A 0015 ALA N 2.771 C A 0046 LYS O
E A 0016 ILE N 2.859 E A 0009 VAL O
E A 0016 ILE N 2.960 C A 0014 LYS O
E A 0016 ILE N 2.245 E A 0015 ALA O
E A 0017 VAL N 2.234 E A 0016 ILE O
E A 0017 VAL N 2.992 E A 0048 VAL O
E A 0018 ARG N 2.251 E A 0017 VAL O
E A 0019 VAL N 3.143 E A 0017 VAL O
E A 0019 VAL N 2.236 E A 0018 ARG O
E A 0019 VAL N 3.078 E A 0050 ASP O
E A 0020 GLN N 2.894 E A 0005 LYS O
E A 0020 GLN N 2.256 E A 0019 VAL O
C A 0021 GLY N 2.235 E A 0020 GLN O
C A 0022 ASP N 2.250 C A 0021 GLY O
C A 0023 ILE N 2.241 C A 0022 ASP O
C A 0023 ILE N 3.009 C A 0056 TYR O
C A 0024 ASP N 2.237 C A 0023 ILE O
C A 0025 ALA N 2.231 C A 0024 ASP O
C A 0026 TYR N 3.086 C A 0024 ASP O
C A 0026 TYR N 2.245 C A 0025 ALA O
H A 0027 ASN N 3.150 C A 0024 ASP O
H A 0027 ASN N 2.255 C A 0026 TYR O
H A 0028 SER N 2.771 C A 0024 ASP O
H A 0028 SER N 2.240 H A 0027 ASN O
H A 0029 SER N 3.136 H A 0027 ASN O
H A 0029 SER N 2.248 H A 0028 SER O
H A 0030 GLU N 2.808 H A 0027 ASN O
H A 0030 GLU N 3.116 H A 0028 SER O
H A 0030 GLU N 2.251 H A 0029 SER O
H A 0031 LEU N 2.774 H A 0027 ASN O
H A 0031 LEU N 2.245 H A 0030 GLU O
H A 0032 LYS N 2.942 H A 0028 SER O
H A 0032 LYS N 2.972 H A 0030 GLU O
H A 0032 LYS N 2.231 H A 0031 LEU O
H A 0033 GLU N 2.948 H A 0030 GLU O
H A 0033 GLU N 2.238 H A 0032 LYS O
H A 0034 GLN N 3.013 H A 0030 GLU O
H A 0034 GLN N 2.248 H A 0033 GLU O
H A 0035 LEU N 3.004 H A 0031 LEU O
H A 0035 LEU N 2.249 H A 0034 GLN O
H A 0036 ARG N 2.827 H A 0032 LYS O
H A 0036 ARG N 2.226 H A 0035 LEU O
H A 0037 ASN N 3.126 H A 0033 GLU O
H A 0037 ASN N 2.258 H A 0036 ARG O
H A 0038 PHE N 2.813 H A 0034 GLN O
H A 0038 PHE N 2.251 H A 0037 ASN O
H A 0039 ILE N 2.953 H A 0035 LEU O
H A 0039 ILE N 2.248 H A 0038 PHE O
H A 0040 SER N 2.885 H A 0037 ASN O
H A 0040 SER N 3.169 H A 0038 PHE O
H A 0040 SER N 2.253 H A 0039 ILE O
H A 0041 THR N 2.926 H A 0037 ASN O
H A 0041 THR N 3.163 H A 0038 PHE O
H A 0041 THR N 2.243 H A 0040 SER O
H A 0042 THR N 2.847 H A 0038 PHE O
H A 0042 THR N 2.244 H A 0041 THR O
C A 0043 SER N 2.243 H A 0042 THR O
C A 0044 LYS N 2.243 C A 0043 SER O
C A 0045 LYS N 2.256 C A 0044 LYS O
C A 0046 LYS N 2.248 C A 0045 LYS O
E A 0047 ILE N 2.241 C A 0046 LYS O
E A 0048 VAL N 2.925 E A 0015 ALA O
E A 0048 VAL N 2.262 E A 0047 ILE O
E A 0049 LEU N 2.252 E A 0048 VAL O
E A 0049 LEU N 2.940 E A 0080 ILE O
E A 0050 ASP N 2.941 E A 0017 VAL O
E A 0050 ASP N 3.148 E A 0048 VAL O
E A 0050 ASP N 2.253 E A 0049 LEU O
C A 0051 LEU N 2.236 E A 0050 ASP O
C A 0051 LEU N 2.851 E A 0082 SER O
C A 0052 SER N 2.237 C A 0051 LEU O
C A 0053 SER N 2.859 C A 0051 LEU O
C A 0053 SER N 2.249 C A 0052 SER O
C A 0054 VAL N 2.902 C A 0051 LEU O
C A 0054 VAL N 2.238 C A 0053 SER O
C A 0055 SER N 2.246 C A 0054 VAL O
C A 0056 TYR N 2.243 C A 0055 SER O
C A 0057 MET N 2.264 C A 0056 TYR O
H A 0058 ASP N 2.905 C A 0023 ILE O
H A 0058 ASP N 2.260 C A 0057 MET O
H A 0061 GLY N 2.971 H A 0058 ASP O
H A 0061 GLY N 2.246 H A 0060 ALA O
H A 0062 LEU N 3.038 H A 0058 ASP O
H A 0062 LEU N 2.251 H A 0061 GLY O
H A 0063 GLY N 2.257 H A 0062 LEU O
H A 0064 THR N 3.147 H A 0060 ALA O
H A 0064 THR N 3.193 H A 0062 LEU O
H A 0064 THR N 2.247 H A 0063 GLY O
H A 0065 LEU N 3.011 H A 0062 LEU O
H A 0065 LEU N 2.232 H A 0064 THR O
H A 0066 VAL N 3.091 H A 0063 GLY O
H A 0066 VAL N 3.185 H A 0064 THR O
H A 0066 VAL N 2.242 H A 0065 LEU O
H A 0067 VAL N 2.880 H A 0063 GLY O
H A 0067 VAL N 2.892 H A 0064 THR O
H A 0067 VAL N 2.251 H A 0066 VAL O
H A 0068 ILE N 2.900 H A 0064 THR O
H A 0068 ILE N 3.191 H A 0065 LEU O
H A 0068 ILE N 2.264 H A 0067 VAL O
H A 0069 LEU N 3.007 H A 0065 LEU O
H A 0069 LEU N 2.247 H A 0068 ILE O
H A 0070 LYS N 3.099 H A 0067 VAL O
H A 0070 LYS N 2.235 H A 0069 LEU O
H A 0071 ASP N 3.047 H A 0067 VAL O
H A 0071 ASP N 3.190 H A 0069 LEU O
H A 0071 ASP N 2.253 H A 0070 LYS O
H A 0072 ALA N 2.960 H A 0068 ILE O
H A 0072 ALA N 2.846 H A 0069 LEU O
H A 0072 ALA N 2.238 H A 0071 ASP O
H A 0073 LYS N 2.950 H A 0069 LEU O
H A 0073 LYS N 2.232 H A 0072 ALA O
H A 0074 ILE N 3.072 H A 0070 LYS O
H A 0074 ILE N 2.260 H A 0073 LYS O
H A 0075 ASN N 2.942 H A 0071 ASP O
H A 0075 ASN N 3.046 H A 0072 ALA O
H A 0075 ASN N 2.244 H A 0074 ILE O
C A 0076 GLY N 2.919 H A 0072 ALA O
C A 0076 GLY N 3.071 H A 0073 LYS O
C A 0076 GLY N 3.105 H A 0074 ILE O
C A 0076 GLY N 2.233 H A 0075 ASN O
C A 0077 LYS N 2.855 H A 0072 ALA O
C A 0077 LYS N 2.269 C A 0076 GLY O
C A 0078 GLU N 2.894 C A 0045 LYS O
C A 0078 GLU N 2.248 C A 0077 LYS O
C A 0079 PHE N 2.230 C A 0078 GLU O
E A 0080 ILE N 3.050 E A 0047 ILE O
E A 0080 ILE N 2.273 C A 0079 PHE O
E A 0081 LEU N 2.259 E A 0080 ILE O
E A 0082 SER N 2.936 E A 0049 LEU O
E A 0082 SER N 2.254 E A 0081 LEU O
C A 0083 SER N 2.253 E A 0082 SER O
C A 0084 LEU N 2.249 C A 0083 SER O
H A 0085 LYS N 2.254 C A 0084 LEU O
H A 0086 GLU N 2.220 H A 0085 LYS O
H A 0087 SER N 3.182 H A 0085 LYS O
H A 0087 SER N 2.261 H A 0086 GLU O
H A 0088 ILE N 2.244 H A 0087 SER O
H A 0089 SER N 2.695 H A 0085 LYS O
H A 0089 SER N 3.094 H A 0087 SER O
H A 0089 SER N 2.230 H A 0088 ILE O
H A 0090 ARG N 2.852 H A 0087 SER O
H A 0090 ARG N 2.252 H A 0089 SER O
H A 0091 ILE N 2.996 H A 0087 SER O
H A 0091 ILE N 2.872 H A 0088 ILE O
H A 0091 ILE N 3.194 H A 0089 SER O
H A 0091 ILE N 2.239 H A 0090 ARG O
H A 0092 LEU N 3.137 H A 0088 ILE O
H A 0092 LEU N 2.963 H A 0089 SER O
H A 0092 LEU N 2.940 H A 0090 ARG O
H A 0092 LEU N 2.200 H A 0091 ILE O
H A 0093 LYS N 2.991 H A 0090 ARG O
H A 0093 LYS N 2.231 H A 0092 LEU O
H A 0094 LEU N 2.749 H A 0090 ARG O
H A 0094 LEU N 2.256 H A 0093 LYS O
C A 0095 THR N 3.156 H A 0093 LYS O
C A 0095 THR N 2.245 H A 0094 LEU O
H A 0096 HIS N 3.007 H A 0093 LYS O
H A 0096 HIS N 2.244 C A 0095 THR O
H A 0097 LEU N 2.781 H A 0092 LEU O
H A 0097 LEU N 3.086 C A 0095 THR O
H A 0097 LEU N 2.233 H A 0096 HIS O
H A 0098 ASP N 3.141 H A 0096 HIS O
H A 0098 ASP N 2.248 H A 0097 LEU O
H A 0099 LYS N 3.086 H A 0096 HIS O
H A 0099 LYS N 3.190 H A 0097 LEU O
H A 0099 LYS N 2.237 H A 0098 ASP O
H A 0100 ILE N 2.848 H A 0097 LEU O
H A 0100 ILE N 2.237 H A 0099 LYS O
H A 0101 PHE N 2.913 H A 0097 LEU O
H A 0101 PHE N 2.246 H A 0100 ILE O
C A 0102 LYS N 2.241 H A 0101 PHE O
C A 0103 ILE N 2.256 C A 0102 LYS O
C A 0104 THR N 2.871 E A 0081 LEU O
C A 0104 THR N 2.253 C A 0103 ILE O
C A 0105 ASP N 2.231 C A 0104 THR O
C A 0106 THR N 2.262 C A 0105 ASP O
C A 0107 VAL N 2.252 C A 0106 THR O
C A 0108 GLU N 3.105 C A 0106 THR O
C A 0108 GLU N 2.238 C A 0107 VAL O
C A 0109 GLU N 2.867 C A 0106 THR O
C A 0109 GLU N 2.244 C A 0108 GLU O
C A 0110 ALA N 3.103 C A 0107 VAL O
C A 0110 ALA N 2.250 C A 0109 GLU O
HB_MS 2.00 3.20 16
C A 0001 MET N 2.917 C A 0003 ASN OD1
C A 0013 ASP O 2.851 C A 0046 LYS NZ
C A 0022 ASP O 2.778 H A 0027 ASN ND2
C A 0024 ASP O 2.667 H A 0028 SER OG
C A 0026 TYR N 2.857 C A 0024 ASP OD1
H A 0029 SER N 3.078 H A 0028 SER OG
H A 0038 PHE O 3.076 H A 0041 THR OG1
H A 0039 ILE O 2.761 C A 0077 LYS NZ
H A 0042 THR O 2.727 C A 0077 LYS NZ
C A 0043 SER N 2.895 C A 0010 GLU OE1
C A 0043 SER O 2.997 C A 0045 LYS NZ
H A 0060 ALA O 2.654 H A 0064 THR OG1
H A 0071 ASP O 2.923 H A 0075 ASN ND2
E A 0081 LEU O 2.981 C A 0104 THR OG1
C A 0083 SER N 3.054 E A 0082 SER OG
H A 0099 LYS N 3.198 H A 0098 ASP OD1
HB_SS 2.00 3.20 3
C A 0010 GLU OE2 2.731 H A 0042 THR OG1
E A 0050 ASP OD1 3.145 E A 0082 SER OG
H A 0058 ASP OD1 2.707 C A 0056 TYR OH
AROMATIC 0.00 8.00 1
C A 0077 LYS 7.765 H A 0038 PHE