Complet list of 1sbo con file
Complete list of 1sbo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 469
C A 0001 MET C 2.454 C A 0002 ASN CA
C A 0001 MET C 3.594 C A 0002 ASN C
C A 0001 MET C 3.372 C A 0002 ASN CB
C A 0001 MET C 3.475 C A 0002 ASN CG
C A 0002 ASN C 2.473 C A 0003 ASN CA
C A 0002 ASN C 3.655 C A 0003 ASN C
C A 0002 ASN C 3.220 C A 0003 ASN CB
C A 0003 ASN C 2.543 C A 0004 LEU CA
C A 0003 ASN C 3.225 C A 0004 LEU C
C A 0003 ASN C 3.218 C A 0004 LEU CB
C A 0004 LEU CA 3.765 E A 0005 LYS CA
C A 0004 LEU C 2.448 E A 0005 LYS CA
C A 0004 LEU C 3.696 E A 0005 LYS C
C A 0004 LEU C 3.029 E A 0005 LYS CB
C A 0004 LEU CD1 3.763 H A 0030 GLU CG
E A 0005 LYS C 2.494 E A 0006 LEU CA
E A 0005 LYS C 3.536 E A 0006 LEU C
E A 0005 LYS C 3.489 E A 0006 LEU CB
E A 0005 LYS C 3.710 E A 0006 LEU CG
E A 0005 LYS C 3.331 E A 0006 LEU CD1
E A 0006 LEU C 2.467 C A 0007 ASP CA
E A 0006 LEU C 3.461 C A 0007 ASP C
E A 0006 LEU C 3.563 C A 0007 ASP CB
E A 0006 LEU CD1 3.628 H A 0031 LEU CD1
E A 0006 LEU CG 3.535 H A 0034 GLN CB
E A 0006 LEU CD1 3.620 H A 0034 GLN CB
E A 0006 LEU CD1 3.743 H A 0034 GLN CG
E A 0006 LEU CD2 3.640 H A 0034 GLN CB
E A 0006 LEU CD2 3.622 H A 0034 GLN CG
E A 0006 LEU CD2 3.254 H A 0034 GLN CD
C A 0007 ASP C 2.529 C A 0008 ILE CA
C A 0007 ASP C 3.182 C A 0008 ILE C
C A 0007 ASP C 3.220 C A 0008 ILE CB
C A 0007 ASP CB 3.691 E A 0018 ARG CB
C A 0008 ILE C 2.489 E A 0009 VAL CA
C A 0008 ILE C 3.637 E A 0009 VAL C
C A 0008 ILE C 3.345 E A 0009 VAL CB
C A 0008 ILE C 3.229 E A 0009 VAL CG2
C A 0008 ILE CG2 3.560 H A 0038 PHE CE1
E A 0009 VAL C 2.435 E A 0010 GLU CA
E A 0009 VAL C 3.021 E A 0010 GLU C
E A 0009 VAL C 3.729 E A 0010 GLU CB
E A 0009 VAL CG2 3.657 E A 0018 ARG CZ
E A 0010 GLU C 2.444 C A 0011 GLN CA
E A 0010 GLU C 3.218 C A 0011 GLN C
E A 0010 GLU C 3.675 C A 0011 GLN CB
E A 0010 GLU CD 3.593 C A 0043 SER CB
E A 0010 GLU CD 3.484 C A 0044 LYS CD
C A 0011 GLN C 2.471 C A 0012 ASP CA
C A 0011 GLN C 3.118 C A 0012 ASP C
C A 0011 GLN C 3.719 C A 0012 ASP CB
C A 0011 GLN CB 3.560 E A 0014 LYS CG
C A 0011 GLN CD 3.491 E A 0014 LYS CG
C A 0011 GLN CD 3.698 E A 0014 LYS CD
C A 0011 GLN CB 3.579 E A 0016 ILE CD1
C A 0011 GLN CG 3.573 E A 0016 ILE CD1
C A 0012 ASP C 2.487 C A 0013 ASP CA
C A 0012 ASP C 3.675 C A 0013 ASP C
C A 0012 ASP C 3.397 C A 0013 ASP CB
C A 0013 ASP C 2.485 E A 0014 LYS CA
C A 0013 ASP C 3.475 E A 0014 LYS C
C A 0013 ASP C 3.466 E A 0014 LYS CB
C A 0013 ASP CA 3.363 C A 0044 LYS CG
C A 0013 ASP C 3.608 C A 0044 LYS CB
C A 0013 ASP C 3.164 C A 0044 LYS CG
E A 0014 LYS C 2.453 E A 0015 ALA CA
E A 0014 LYS C 3.369 E A 0015 ALA C
E A 0014 LYS C 3.556 E A 0015 ALA CB
E A 0014 LYS C 3.479 C A 0044 LYS CB
E A 0014 LYS CA 3.587 E A 0046 LYS CB
E A 0014 LYS CB 3.496 E A 0046 LYS CB
E A 0014 LYS CE 3.593 H A 0110 ALA C
E A 0015 ALA C 2.473 E A 0016 ILE CA
E A 0015 ALA C 3.244 E A 0016 ILE C
E A 0015 ALA C 3.665 E A 0016 ILE CB
E A 0015 ALA CB 3.730 H A 0038 PHE CZ
E A 0015 ALA CB 3.560 C A 0044 LYS CB
E A 0016 ILE C 2.472 E A 0017 VAL CA
E A 0016 ILE C 3.120 E A 0017 VAL C
E A 0016 ILE C 3.717 E A 0017 VAL CB
E A 0016 ILE CG2 3.549 E A 0018 ARG CG
E A 0017 VAL CA 3.729 E A 0018 ARG CA
E A 0017 VAL C 2.376 E A 0018 ARG CA
E A 0017 VAL C 2.932 E A 0018 ARG C
E A 0017 VAL C 3.700 E A 0018 ARG CB
E A 0017 VAL CG2 3.771 H A 0038 PHE CD2
E A 0017 VAL CG2 3.474 H A 0038 PHE CE2
E A 0017 VAL CG2 3.759 E A 0047 ILE CG2
E A 0017 VAL CG1 3.623 E A 0049 LEU CD1
E A 0018 ARG C 2.437 E A 0019 VAL CA
E A 0018 ARG C 3.357 E A 0019 VAL C
E A 0018 ARG C 3.487 E A 0019 VAL CB
E A 0018 ARG C 3.615 E A 0019 VAL CG2
E A 0018 ARG CA 3.566 E A 0050 ASP CB
E A 0019 VAL C 2.488 E A 0020 GLN CA
E A 0019 VAL C 3.585 E A 0020 GLN C
E A 0019 VAL C 3.451 E A 0020 GLN CB
E A 0019 VAL C 3.541 E A 0020 GLN CG
E A 0019 VAL CG2 3.458 E A 0049 LEU CD1
E A 0020 GLN C 2.462 C A 0021 GLY CA
E A 0020 GLN C 3.306 C A 0021 GLY C
C A 0021 GLY CA 3.785 C A 0022 ASP CA
C A 0021 GLY C 2.459 C A 0022 ASP CA
C A 0021 GLY C 3.071 C A 0022 ASP C
C A 0021 GLY C 3.721 C A 0022 ASP CB
C A 0022 ASP C 2.472 C A 0023 ILE CA
C A 0022 ASP C 3.512 C A 0023 ILE C
C A 0022 ASP C 3.466 C A 0023 ILE CB
C A 0022 ASP CB 3.685 C A 0056 TYR CB
C A 0023 ILE C 2.461 C A 0024 ASP CA
C A 0023 ILE C 3.684 C A 0024 ASP C
C A 0023 ILE C 3.289 C A 0024 ASP CB
C A 0023 ILE CG1 3.373 C A 0027 ASN CG
C A 0023 ILE CD1 3.650 C A 0027 ASN CG
C A 0023 ILE CG2 3.279 C A 0054 VAL CG1
C A 0023 ILE CG2 3.561 C A 0057 MET CA
C A 0023 ILE CG2 3.554 C A 0057 MET CB
C A 0023 ILE CG2 3.624 C A 0057 MET CG
C A 0023 ILE CG1 3.470 H A 0061 GLY CA
C A 0023 ILE CD1 3.407 H A 0065 LEU CD1
C A 0024 ASP C 2.501 C A 0025 ALA CA
C A 0024 ASP C 3.091 C A 0025 ALA C
C A 0024 ASP C 3.703 C A 0025 ALA CB
C A 0024 ASP C 3.413 H A 0060 ALA CB
C A 0025 ALA C 2.448 C A 0026 TYR CA
C A 0025 ALA C 3.044 C A 0026 TYR C
C A 0025 ALA C 3.745 C A 0026 TYR CB
C A 0025 ALA CA 3.573 C A 0028 SER CB
C A 0025 ALA C 3.637 C A 0028 SER CB
C A 0026 TYR C 2.457 C A 0027 ASN CA
C A 0026 TYR C 3.033 C A 0027 ASN C
C A 0026 TYR C 3.711 C A 0027 ASN CB
C A 0027 ASN CA 3.788 C A 0028 SER CA
C A 0027 ASN C 2.456 C A 0028 SER CA
C A 0027 ASN C 3.070 C A 0028 SER C
C A 0027 ASN C 3.706 C A 0028 SER CB
C A 0027 ASN CG 3.768 H A 0031 LEU CB
C A 0028 SER CA 3.799 H A 0029 SER CA
C A 0028 SER C 2.446 H A 0029 SER CA
C A 0028 SER C 3.563 H A 0029 SER C
C A 0028 SER C 3.418 H A 0029 SER CB
C A 0028 SER CB 3.774 H A 0060 ALA CB
H A 0029 SER C 2.466 H A 0030 GLU CA
H A 0029 SER C 3.014 H A 0030 GLU C
H A 0029 SER C 3.791 H A 0030 GLU CB
H A 0030 GLU C 2.447 H A 0031 LEU CA
H A 0030 GLU C 2.971 H A 0031 LEU C
H A 0030 GLU C 3.718 H A 0031 LEU CB
H A 0031 LEU CA 3.788 H A 0032 LYS CA
H A 0031 LEU C 2.434 H A 0032 LYS CA
H A 0031 LEU C 2.938 H A 0032 LYS C
H A 0031 LEU C 3.694 H A 0032 LYS CB
H A 0031 LEU CG 3.581 H A 0035 LEU CD1
H A 0032 LYS C 2.488 H A 0033 GLU CA
H A 0032 LYS C 3.112 H A 0033 GLU C
H A 0032 LYS C 3.754 H A 0033 GLU CB
H A 0033 GLU C 2.501 H A 0034 GLN CA
H A 0033 GLU C 3.163 H A 0034 GLN C
H A 0033 GLU C 3.752 H A 0034 GLN CB
H A 0034 GLN C 2.464 H A 0035 LEU CA
H A 0034 GLN C 3.484 H A 0035 LEU C
H A 0034 GLN C 3.535 H A 0035 LEU CB
H A 0035 LEU C 2.431 H A 0036 ARG CA
H A 0035 LEU C 2.953 H A 0036 ARG C
H A 0035 LEU C 3.723 H A 0036 ARG CB
H A 0035 LEU CB 3.587 H A 0068 ILE CD1
H A 0035 LEU CD1 3.768 H A 0068 ILE CG1
H A 0036 ARG C 2.428 H A 0037 ASN CA
H A 0036 ARG C 3.131 H A 0037 ASN C
H A 0036 ARG C 3.692 H A 0037 ASN CB
H A 0037 ASN C 2.439 H A 0038 PHE CA
H A 0037 ASN C 3.042 H A 0038 PHE C
H A 0037 ASN C 3.738 H A 0038 PHE CB
H A 0038 PHE C 2.468 H A 0039 ILE CA
H A 0038 PHE C 3.057 H A 0039 ILE C
H A 0038 PHE C 3.705 H A 0039 ILE CB
H A 0038 PHE CE2 3.767 H A 0042 THR CB
H A 0038 PHE CZ 3.506 H A 0042 THR CB
H A 0039 ILE C 2.443 H A 0040 SER CA
H A 0039 ILE C 3.060 H A 0040 SER C
H A 0039 ILE C 3.677 H A 0040 SER CB
H A 0039 ILE CA 3.651 H A 0042 THR CG2
H A 0039 ILE CD1 3.222 H A 0068 ILE CG2
H A 0039 ILE CG2 3.757 H A 0071 ASP C
H A 0040 SER C 2.500 H A 0041 THR CA
H A 0040 SER C 3.094 H A 0041 THR C
H A 0040 SER C 3.709 H A 0041 THR CB
H A 0041 THR CA 3.799 H A 0042 THR CA
H A 0041 THR C 2.449 H A 0042 THR CA
H A 0041 THR C 3.011 H A 0042 THR C
H A 0041 THR C 3.733 H A 0042 THR CB
H A 0042 THR CA 3.788 C A 0043 SER CA
H A 0042 THR C 2.455 C A 0043 SER CA
H A 0042 THR C 3.078 C A 0043 SER C
H A 0042 THR C 3.667 C A 0043 SER CB
H A 0042 THR CG2 3.691 E A 0047 ILE CD1
H A 0042 THR CG2 3.610 C A 0077 LYS CD
H A 0042 THR CG2 3.435 C A 0077 LYS CE
C A 0043 SER C 2.455 C A 0044 LYS CA
C A 0043 SER C 3.343 C A 0044 LYS C
C A 0043 SER C 3.643 C A 0044 LYS CB
C A 0044 LYS CA 3.794 C A 0045 LYS CA
C A 0044 LYS C 2.453 C A 0045 LYS CA
C A 0044 LYS C 3.208 C A 0045 LYS C
C A 0044 LYS C 3.697 C A 0045 LYS CB
C A 0045 LYS C 2.444 E A 0046 LYS CA
C A 0045 LYS C 3.167 E A 0046 LYS C
C A 0045 LYS C 3.676 E A 0046 LYS CB
C A 0045 LYS CA 3.690 C A 0077 LYS CD
E A 0046 LYS C 2.436 E A 0047 ILE CA
E A 0046 LYS C 3.108 E A 0047 ILE C
E A 0046 LYS C 3.718 E A 0047 ILE CB
E A 0046 LYS CA 3.799 E A 0078 GLU CB
E A 0046 LYS CE 3.401 H A 0110 ALA C
E A 0047 ILE C 2.453 E A 0048 VAL CA
E A 0047 ILE C 3.167 E A 0048 VAL C
E A 0047 ILE C 3.693 E A 0048 VAL CB
E A 0048 VAL CA 3.779 E A 0049 LEU CA
E A 0048 VAL C 2.438 E A 0049 LEU CA
E A 0048 VAL C 3.356 E A 0049 LEU C
E A 0048 VAL C 3.521 E A 0049 LEU CB
E A 0048 VAL C 3.542 E A 0049 LEU CD2
E A 0048 VAL CG1 3.775 H A 0107 VAL CA
E A 0048 VAL CG1 3.722 H A 0107 VAL CB
E A 0048 VAL CG1 3.785 H A 0107 VAL CG1
E A 0048 VAL CG1 3.351 H A 0110 ALA CB
E A 0048 VAL CG2 3.747 H A 0110 ALA CB
E A 0049 LEU C 2.487 E A 0050 ASP CA
E A 0049 LEU C 3.507 E A 0050 ASP C
E A 0049 LEU C 3.589 E A 0050 ASP CB
E A 0049 LEU CB 3.632 E A 0081 LEU CD2
E A 0050 ASP CA 3.798 C A 0051 LEU CA
E A 0050 ASP C 2.441 C A 0051 LEU CA
E A 0050 ASP C 3.463 C A 0051 LEU C
E A 0050 ASP C 3.477 C A 0051 LEU CB
E A 0050 ASP C 3.634 C A 0051 LEU CG
E A 0050 ASP C 3.545 C A 0051 LEU CD1
E A 0050 ASP C 3.591 C A 0051 LEU CD2
C A 0051 LEU C 2.475 C A 0052 SER CA
C A 0051 LEU C 3.056 C A 0052 SER C
C A 0051 LEU C 3.703 C A 0052 SER CB
C A 0051 LEU CA 3.571 C A 0054 VAL CG2
C A 0051 LEU CB 3.684 C A 0054 VAL CG2
C A 0051 LEU CB 3.751 C A 0084 LEU CD2
C A 0051 LEU CG 3.659 C A 0084 LEU CD2
C A 0052 SER C 2.475 C A 0053 SER CA
C A 0052 SER C 3.400 C A 0053 SER C
C A 0052 SER C 3.573 C A 0053 SER CB
C A 0053 SER C 2.456 C A 0054 VAL CA
C A 0053 SER C 3.246 C A 0054 VAL C
C A 0053 SER C 3.663 C A 0054 VAL CB
C A 0054 VAL C 2.460 C A 0055 SER CA
C A 0054 VAL C 3.222 C A 0055 SER C
C A 0054 VAL C 3.630 C A 0055 SER CB
C A 0055 SER C 2.486 C A 0056 TYR CA
C A 0055 SER C 3.617 C A 0056 TYR C
C A 0055 SER C 3.323 C A 0056 TYR CB
C A 0056 TYR C 2.484 C A 0057 MET CA
C A 0056 TYR C 3.627 C A 0057 MET C
C A 0056 TYR C 3.360 C A 0057 MET CB
C A 0056 TYR CE1 3.645 C A 0057 MET C
C A 0056 TYR C 3.614 H A 0088 ILE CD1
C A 0057 MET C 2.481 H A 0058 ASP CA
C A 0057 MET C 3.327 H A 0058 ASP C
C A 0057 MET C 3.606 H A 0058 ASP CB
C A 0057 MET CE 3.794 H A 0061 GLY CA
C A 0057 MET CE 3.706 H A 0061 GLY C
C A 0057 MET CE 3.774 H A 0062 LEU CA
C A 0057 MET CE 3.620 H A 0062 LEU CD2
C A 0057 MET CB 3.790 H A 0088 ILE CD1
H A 0058 ASP C 2.477 H A 0059 SER CA
H A 0058 ASP C 3.019 H A 0059 SER C
H A 0058 ASP C 3.746 H A 0059 SER CB
H A 0059 SER C 2.475 H A 0060 ALA CA
H A 0059 SER C 2.961 H A 0060 ALA C
H A 0059 SER C 3.698 H A 0060 ALA CB
H A 0059 SER CA 3.713 H A 0062 LEU CD2
H A 0060 ALA C 2.475 H A 0061 GLY CA
H A 0060 ALA C 2.942 H A 0061 GLY C
H A 0061 GLY CA 3.756 H A 0062 LEU CA
H A 0061 GLY C 2.418 H A 0062 LEU CA
H A 0061 GLY C 3.053 H A 0062 LEU C
H A 0061 GLY C 3.763 H A 0062 LEU CB
H A 0062 LEU C 2.462 H A 0063 GLY CA
H A 0062 LEU C 3.104 H A 0063 GLY C
H A 0062 LEU CD1 3.759 H A 0095 THR CG2
H A 0062 LEU CD1 3.695 H A 0097 LEU CD2
H A 0063 GLY C 2.463 H A 0064 THR CA
H A 0063 GLY C 3.175 H A 0064 THR C
H A 0063 GLY C 3.689 H A 0064 THR CB
H A 0063 GLY CA 3.715 H A 0066 VAL CG1
H A 0064 THR C 2.417 H A 0065 LEU CA
H A 0064 THR C 3.202 H A 0065 LEU C
H A 0064 THR C 3.584 H A 0065 LEU CB
H A 0065 LEU C 2.433 H A 0066 VAL CA
H A 0065 LEU C 3.059 H A 0066 VAL C
H A 0065 LEU C 3.672 H A 0066 VAL CB
H A 0066 VAL C 2.458 H A 0067 VAL CA
H A 0066 VAL C 3.073 H A 0067 VAL C
H A 0066 VAL C 3.704 H A 0067 VAL CB
H A 0066 VAL CA 3.622 H A 0101 PHE CZ
H A 0066 VAL CB 3.720 H A 0101 PHE CZ
H A 0066 VAL CG2 3.772 H A 0101 PHE CE1
H A 0067 VAL C 2.456 H A 0068 ILE CA
H A 0067 VAL C 3.104 H A 0068 ILE C
H A 0067 VAL C 3.733 H A 0068 ILE CB
H A 0068 ILE C 2.450 H A 0069 LEU CA
H A 0068 ILE C 3.000 H A 0069 LEU C
H A 0068 ILE C 3.740 H A 0069 LEU CB
H A 0069 LEU CA 3.783 H A 0070 LYS CA
H A 0069 LEU C 2.426 H A 0070 LYS CA
H A 0069 LEU C 3.032 H A 0070 LYS C
H A 0069 LEU C 3.677 H A 0070 LYS CB
H A 0070 LYS C 2.452 H A 0071 ASP CA
H A 0070 LYS C 2.996 H A 0071 ASP C
H A 0070 LYS C 3.746 H A 0071 ASP CB
H A 0071 ASP C 2.461 H A 0072 ALA CA
H A 0071 ASP C 2.994 H A 0072 ALA C
H A 0071 ASP C 3.718 H A 0072 ALA CB
H A 0071 ASP CA 3.784 H A 0074 ILE CD1
H A 0072 ALA C 2.494 H A 0073 LYS CA
H A 0072 ALA C 3.151 H A 0073 LYS C
H A 0072 ALA C 3.697 H A 0073 LYS CB
H A 0073 LYS C 2.482 H A 0074 ILE CA
H A 0073 LYS C 3.116 H A 0074 ILE C
H A 0073 LYS C 3.767 H A 0074 ILE CB
H A 0074 ILE C 2.478 H A 0075 ASN CA
H A 0074 ILE C 3.520 H A 0075 ASN C
H A 0074 ILE C 3.541 H A 0075 ASN CB
H A 0075 ASN C 2.483 C A 0076 GLY CA
H A 0075 ASN C 3.048 C A 0076 GLY C
C A 0076 GLY C 2.471 C A 0077 LYS CA
C A 0076 GLY C 3.418 C A 0077 LYS C
C A 0076 GLY C 3.574 C A 0077 LYS CB
C A 0076 GLY C 3.721 C A 0077 LYS CG
C A 0077 LYS C 2.480 E A 0078 GLU CA
C A 0077 LYS C 3.241 E A 0078 GLU C
C A 0077 LYS C 3.703 E A 0078 GLU CB
E A 0078 GLU C 2.452 E A 0079 PHE CA
E A 0078 GLU C 3.710 E A 0079 PHE C
E A 0078 GLU C 3.153 E A 0079 PHE CB
E A 0079 PHE C 2.498 E A 0080 ILE CA
E A 0079 PHE C 3.608 E A 0080 ILE C
E A 0079 PHE C 3.396 E A 0080 ILE CB
E A 0079 PHE C 3.331 E A 0080 ILE CG1
E A 0079 PHE CE1 3.407 E A 0081 LEU CD2
E A 0079 PHE CZ 3.443 E A 0081 LEU CD2
E A 0079 PHE CE2 3.449 H A 0101 PHE CD2
E A 0079 PHE CE2 3.637 H A 0101 PHE CE2
E A 0079 PHE CZ 3.442 H A 0101 PHE CD2
E A 0079 PHE CZ 3.482 H A 0101 PHE CE2
E A 0080 ILE C 2.493 E A 0081 LEU CA
E A 0080 ILE C 3.439 E A 0081 LEU C
E A 0080 ILE C 3.625 E A 0081 LEU CB
E A 0080 ILE CG2 3.404 H A 0110 ALA CB
E A 0080 ILE CD1 3.763 H A 0110 ALA C
E A 0081 LEU C 2.436 E A 0082 SER CA
E A 0081 LEU C 3.632 E A 0082 SER C
E A 0081 LEU C 3.246 E A 0082 SER CB
E A 0082 SER C 2.480 C A 0083 SER CA
E A 0082 SER C 3.123 C A 0083 SER C
E A 0082 SER C 3.104 C A 0083 SER CB
E A 0082 SER CB 3.550 H A 0106 THR C
C A 0083 SER C 2.455 C A 0084 LEU CA
C A 0083 SER C 3.037 C A 0084 LEU C
C A 0083 SER C 3.738 C A 0084 LEU CB
C A 0084 LEU CA 3.789 H A 0085 LYS CA
C A 0084 LEU C 2.431 H A 0085 LYS CA
C A 0084 LEU C 3.012 H A 0085 LYS C
C A 0084 LEU C 3.737 H A 0085 LYS CB
C A 0084 LEU CD1 3.714 H A 0092 LEU CD1
C A 0084 LEU CD1 3.381 C A 0103 ILE CG1
C A 0084 LEU CD1 3.680 C A 0103 ILE CG2
H A 0085 LYS CA 3.744 H A 0086 GLU CA
H A 0085 LYS C 2.412 H A 0086 GLU CA
H A 0085 LYS C 3.016 H A 0086 GLU C
H A 0085 LYS C 3.687 H A 0086 GLU CB
H A 0086 GLU C 2.489 H A 0087 SER CA
H A 0086 GLU C 3.199 H A 0087 SER C
H A 0086 GLU C 3.724 H A 0087 SER CB
H A 0087 SER C 2.491 H A 0088 ILE CA
H A 0087 SER C 3.511 H A 0088 ILE C
H A 0087 SER C 3.516 H A 0088 ILE CB
H A 0087 SER C 3.589 H A 0088 ILE CG1
H A 0088 ILE C 2.447 H A 0089 SER CA
H A 0088 ILE C 2.943 H A 0089 SER C
H A 0088 ILE C 3.717 H A 0089 SER CB
H A 0089 SER C 2.460 H A 0090 ARG CA
H A 0089 SER C 2.996 H A 0090 ARG C
H A 0089 SER C 3.734 H A 0090 ARG CB
H A 0090 ARG C 2.462 H A 0091 ILE CA
H A 0090 ARG C 2.980 H A 0091 ILE C
H A 0090 ARG C 3.742 H A 0091 ILE CB
H A 0091 ILE C 2.464 H A 0092 LEU CA
H A 0091 ILE C 2.945 H A 0092 LEU C
H A 0091 ILE C 3.755 H A 0092 LEU CB
H A 0092 LEU C 2.456 H A 0093 LYS CA
H A 0092 LEU C 3.020 H A 0093 LYS C
H A 0092 LEU C 3.682 H A 0093 LYS CB
H A 0092 LEU CA 3.665 H A 0097 LEU CB
H A 0092 LEU CD2 3.630 H A 0097 LEU CB
H A 0093 LYS C 2.476 H A 0094 LEU CA
H A 0093 LYS C 2.994 H A 0094 LEU C
H A 0093 LYS C 3.721 H A 0094 LEU CB
H A 0093 LYS CA 3.685 H A 0098 ASP CB
H A 0094 LEU C 2.469 H A 0095 THR CA
H A 0094 LEU C 3.246 H A 0095 THR C
H A 0094 LEU C 3.666 H A 0095 THR CB
H A 0095 THR C 2.511 C A 0096 HIS CA
H A 0095 THR C 3.152 C A 0096 HIS C
H A 0095 THR C 3.219 C A 0096 HIS CB
H A 0095 THR C 3.388 C A 0096 HIS CG
H A 0095 THR C 3.501 C A 0096 HIS CD2
C A 0096 HIS C 2.474 H A 0097 LEU CA
C A 0096 HIS C 3.190 H A 0097 LEU C
C A 0096 HIS C 3.665 H A 0097 LEU CB
C A 0096 HIS C 3.630 H A 0099 LYS CG
H A 0097 LEU C 2.462 H A 0098 ASP CA
H A 0097 LEU C 3.011 H A 0098 ASP C
H A 0097 LEU C 3.717 H A 0098 ASP CB
H A 0097 LEU CA 3.560 H A 0100 ILE CG1
H A 0097 LEU C 3.600 H A 0100 ILE CG1
H A 0097 LEU CD1 3.340 H A 0101 PHE CD1
H A 0097 LEU CD1 2.995 H A 0101 PHE CE1
H A 0097 LEU CD1 3.478 H A 0101 PHE CZ
H A 0098 ASP C 2.470 H A 0099 LYS CA
H A 0098 ASP C 3.117 H A 0099 LYS C
H A 0098 ASP C 3.742 H A 0099 LYS CB
H A 0099 LYS C 2.493 H A 0100 ILE CA
H A 0099 LYS C 3.590 H A 0100 ILE C
H A 0099 LYS C 3.455 H A 0100 ILE CB
H A 0099 LYS C 3.553 H A 0100 ILE CG2
H A 0100 ILE C 2.501 H A 0101 PHE CA
H A 0100 ILE C 3.522 H A 0101 PHE C
H A 0100 ILE C 3.461 H A 0101 PHE CB
H A 0100 ILE C 3.449 H A 0101 PHE CD1
H A 0101 PHE C 2.478 C A 0102 LYS CA
H A 0101 PHE C 3.598 C A 0102 LYS C
H A 0101 PHE C 3.346 C A 0102 LYS CB
C A 0102 LYS CA 3.781 C A 0103 ILE CA
C A 0102 LYS C 2.436 C A 0103 ILE CA
C A 0102 LYS C 3.520 C A 0103 ILE C
C A 0102 LYS C 3.425 C A 0103 ILE CB
C A 0102 LYS C 3.540 C A 0103 ILE CG1
C A 0102 LYS C 3.415 C A 0103 ILE CD1
C A 0103 ILE CA 3.796 C A 0104 THR CA
C A 0103 ILE C 2.476 C A 0104 THR CA
C A 0103 ILE C 3.615 C A 0104 THR C
C A 0103 ILE C 3.357 C A 0104 THR CB
C A 0103 ILE C 3.474 C A 0104 THR CG2
C A 0104 THR C 2.467 C A 0105 ASP CA
C A 0104 THR C 3.441 C A 0105 ASP C
C A 0104 THR C 3.534 C A 0105 ASP CB
C A 0105 ASP C 2.489 H A 0106 THR CA
C A 0105 ASP C 3.528 H A 0106 THR C
C A 0105 ASP C 3.465 H A 0106 THR CB
C A 0105 ASP C 3.538 H A 0106 THR CG2
H A 0106 THR C 2.437 H A 0107 VAL CA
H A 0106 THR C 3.028 H A 0107 VAL C
H A 0106 THR C 3.708 H A 0107 VAL CB
H A 0107 VAL C 2.452 H A 0108 GLU CA
H A 0107 VAL C 3.117 H A 0108 GLU C
H A 0107 VAL C 3.704 H A 0108 GLU CB
H A 0108 GLU C 2.459 H A 0109 GLU CA
H A 0108 GLU C 3.259 H A 0109 GLU C
H A 0108 GLU C 3.683 H A 0109 GLU CB
H A 0109 GLU C 2.483 H A 0110 ALA CA
H A 0109 GLU C 3.322 H A 0110 ALA C
H A 0109 GLU C 3.624 H A 0110 ALA CB
CHARGE_ATTR 2.00 12.00 86
C A 0007 ASP OD1 3.992 E A 0005 LYS NZ
C A 0007 ASP OD2 5.583 E A 0005 LYS NZ
C A 0007 ASP OD1 6.023 E A 0018 ARG NH1
C A 0007 ASP OD1 3.934 E A 0018 ARG NH2
C A 0007 ASP OD2 4.711 E A 0018 ARG NH1
C A 0007 ASP OD2 2.775 E A 0018 ARG NH2
E A 0010 GLU OE1 4.593 C A 0044 LYS NZ
E A 0010 GLU OE2 5.575 C A 0044 LYS NZ
E A 0010 GLU OE1 10.43 C A 0077 LYS NZ
E A 0010 GLU OE2 8.801 C A 0077 LYS NZ
C A 0012 ASP OD1 10.01 E A 0014 LYS NZ
C A 0012 ASP OD2 9.876 E A 0014 LYS NZ
C A 0012 ASP OD1 6.666 C A 0044 LYS NZ
C A 0012 ASP OD2 8.119 C A 0044 LYS NZ
C A 0012 ASP OD1 11.92 C A 0045 LYS NZ
C A 0012 ASP OD1 11.33 E A 0046 LYS NZ
C A 0013 ASP OD1 10.66 E A 0014 LYS NZ
C A 0013 ASP OD2 9.883 E A 0014 LYS NZ
C A 0013 ASP OD1 4.266 C A 0044 LYS NZ
C A 0013 ASP OD2 6.420 C A 0044 LYS NZ
C A 0013 ASP OD1 6.024 C A 0045 LYS NZ
C A 0013 ASP OD2 5.018 C A 0045 LYS NZ
C A 0013 ASP OD1 9.062 E A 0046 LYS NZ
C A 0013 ASP OD2 7.308 E A 0046 LYS NZ
C A 0013 ASP OD1 9.194 C A 0077 LYS NZ
C A 0013 ASP OD2 9.883 C A 0077 LYS NZ
C A 0022 ASP OD1 9.886 H A 0085 LYS NZ
C A 0022 ASP OD2 11.21 H A 0085 LYS NZ
H A 0030 GLU OE1 10.03 E A 0005 LYS NZ
H A 0030 GLU OE2 7.996 E A 0005 LYS NZ
H A 0030 GLU OE1 11.25 H A 0036 ARG NH2
H A 0030 GLU OE2 11.70 H A 0036 ARG NH2
H A 0033 GLU OE1 8.944 H A 0032 LYS NZ
H A 0033 GLU OE2 7.170 H A 0032 LYS NZ
H A 0033 GLU OE1 7.019 H A 0036 ARG NH1
H A 0033 GLU OE1 4.924 H A 0036 ARG NH2
H A 0033 GLU OE2 6.363 H A 0036 ARG NH1
H A 0033 GLU OE2 4.122 H A 0036 ARG NH2
E A 0050 ASP OD2 11.75 E A 0005 LYS NZ
E A 0050 ASP OD1 10.48 E A 0014 LYS NZ
E A 0050 ASP OD1 7.713 E A 0018 ARG NH1
E A 0050 ASP OD1 8.762 E A 0018 ARG NH2
E A 0050 ASP OD2 7.916 E A 0018 ARG NH1
E A 0050 ASP OD2 8.379 E A 0018 ARG NH2
E A 0050 ASP OD1 10.03 H A 0085 LYS NZ
E A 0050 ASP OD2 8.734 H A 0085 LYS NZ
H A 0071 ASP OD1 8.281 H A 0032 LYS NZ
H A 0071 ASP OD2 7.205 H A 0032 LYS NZ
H A 0071 ASP OD1 7.440 H A 0036 ARG NH1
H A 0071 ASP OD1 9.213 H A 0036 ARG NH2
H A 0071 ASP OD2 7.105 H A 0036 ARG NH1
H A 0071 ASP OD2 8.493 H A 0036 ARG NH2
H A 0071 ASP OD1 8.116 H A 0070 LYS NZ
H A 0071 ASP OD2 9.861 H A 0070 LYS NZ
H A 0071 ASP OD1 10.70 H A 0073 LYS NZ
E A 0078 GLU OE2 11.29 E A 0014 LYS NZ
E A 0078 GLU OE1 6.528 C A 0045 LYS NZ
E A 0078 GLU OE2 7.668 C A 0045 LYS NZ
E A 0078 GLU OE1 6.780 E A 0046 LYS NZ
E A 0078 GLU OE2 5.578 E A 0046 LYS NZ
E A 0078 GLU OE1 11.90 H A 0073 LYS NZ
E A 0078 GLU OE1 9.512 C A 0077 LYS NZ
E A 0078 GLU OE2 11.57 C A 0077 LYS NZ
E A 0078 GLU OE1 7.867 C A 0102 LYS NZ
E A 0078 GLU OE2 5.930 C A 0102 LYS NZ
H A 0086 GLU OE1 10.93 H A 0085 LYS NZ
H A 0086 GLU OE2 11.38 H A 0085 LYS NZ
H A 0086 GLU OE1 9.712 H A 0090 ARG NH1
H A 0086 GLU OE1 10.82 H A 0090 ARG NH2
H A 0086 GLU OE2 8.197 H A 0090 ARG NH1
H A 0086 GLU OE2 9.234 H A 0090 ARG NH2
H A 0098 ASP OD1 6.080 H A 0093 LYS NZ
H A 0098 ASP OD2 7.186 H A 0093 LYS NZ
H A 0098 ASP OD1 9.162 C A 0096 HIS ND1
H A 0098 ASP OD1 11.12 C A 0096 HIS NE2
H A 0098 ASP OD2 10.64 C A 0096 HIS ND1
H A 0098 ASP OD1 9.106 H A 0099 LYS NZ
H A 0098 ASP OD2 11.06 H A 0099 LYS NZ
H A 0108 GLU OE1 7.703 E A 0014 LYS NZ
H A 0108 GLU OE2 6.879 E A 0014 LYS NZ
H A 0108 GLU OE1 11.21 E A 0018 ARG NH1
H A 0108 GLU OE2 11.96 E A 0018 ARG NH1
H A 0109 GLU OE1 8.207 E A 0014 LYS NZ
H A 0109 GLU OE2 6.863 E A 0014 LYS NZ
H A 0109 GLU OE2 10.46 E A 0046 LYS NZ
H A 0109 GLU OE2 11.70 C A 0102 LYS NZ
CHARGE_REPU 2.00 12.00 84
E A 0005 LYS NZ 9.923 E A 0018 ARG NH1
E A 0005 LYS NZ 7.896 E A 0018 ARG NH2
C A 0007 ASP OD1 11.49 H A 0030 GLU OE2
C A 0007 ASP OD1 10.74 E A 0050 ASP OD1
C A 0007 ASP OD1 9.689 E A 0050 ASP OD2
C A 0007 ASP OD2 8.828 E A 0050 ASP OD1
C A 0007 ASP OD2 7.786 E A 0050 ASP OD2
E A 0010 GLU OE1 10.03 C A 0012 ASP OD1
E A 0010 GLU OE1 10.74 C A 0012 ASP OD2
E A 0010 GLU OE2 11.32 C A 0012 ASP OD1
E A 0010 GLU OE1 8.220 C A 0013 ASP OD1
E A 0010 GLU OE1 10.21 C A 0013 ASP OD2
E A 0010 GLU OE2 8.387 C A 0013 ASP OD1
E A 0010 GLU OE2 10.21 C A 0013 ASP OD2
C A 0012 ASP OD1 6.442 C A 0013 ASP OD1
C A 0012 ASP OD1 6.989 C A 0013 ASP OD2
C A 0012 ASP OD2 8.406 C A 0013 ASP OD1
C A 0012 ASP OD2 8.933 C A 0013 ASP OD2
C A 0012 ASP OD1 11.48 H A 0108 GLU OE2
C A 0012 ASP OD2 10.06 H A 0108 GLU OE2
C A 0013 ASP OD1 10.41 E A 0078 GLU OE1
C A 0013 ASP OD1 11.15 E A 0078 GLU OE2
C A 0013 ASP OD2 9.063 E A 0078 GLU OE1
C A 0013 ASP OD2 9.516 E A 0078 GLU OE2
E A 0014 LYS NZ 6.282 E A 0046 LYS NZ
E A 0014 LYS NZ 10.23 C A 0102 LYS NZ
C A 0022 ASP OD1 7.050 C A 0024 ASP OD1
C A 0022 ASP OD1 6.519 C A 0024 ASP OD2
C A 0022 ASP OD2 5.827 C A 0024 ASP OD1
C A 0022 ASP OD2 4.928 C A 0024 ASP OD2
C A 0022 ASP OD1 11.93 H A 0058 ASP OD1
C A 0022 ASP OD1 10.62 H A 0058 ASP OD2
C A 0022 ASP OD2 9.924 H A 0058 ASP OD1
C A 0022 ASP OD2 8.494 H A 0058 ASP OD2
C A 0024 ASP OD1 8.891 H A 0030 GLU OE1
C A 0024 ASP OD1 9.914 H A 0030 GLU OE2
C A 0024 ASP OD2 10.64 H A 0030 GLU OE1
C A 0024 ASP OD2 11.73 H A 0030 GLU OE2
C A 0024 ASP OD1 7.845 H A 0058 ASP OD1
C A 0024 ASP OD1 6.902 H A 0058 ASP OD2
C A 0024 ASP OD2 7.730 H A 0058 ASP OD1
C A 0024 ASP OD2 6.238 H A 0058 ASP OD2
H A 0030 GLU OE1 6.794 H A 0033 GLU OE1
H A 0030 GLU OE1 7.890 H A 0033 GLU OE2
H A 0030 GLU OE2 7.454 H A 0033 GLU OE1
H A 0030 GLU OE2 8.897 H A 0033 GLU OE2
H A 0032 LYS NZ 7.276 H A 0036 ARG NH1
H A 0032 LYS NZ 6.864 H A 0036 ARG NH2
H A 0033 GLU OE1 11.69 H A 0071 ASP OD2
H A 0033 GLU OE2 10.99 H A 0071 ASP OD2
C A 0044 LYS NZ 9.670 C A 0045 LYS NZ
C A 0044 LYS NZ 9.944 C A 0077 LYS NZ
C A 0045 LYS NZ 8.757 E A 0046 LYS NZ
C A 0045 LYS NZ 7.555 C A 0077 LYS NZ
E A 0046 LYS NZ 6.380 C A 0102 LYS NZ
E A 0050 ASP OD1 10.44 C A 0105 ASP OD1
E A 0050 ASP OD1 11.47 C A 0105 ASP OD2
E A 0050 ASP OD2 11.68 C A 0105 ASP OD1
E A 0050 ASP OD1 10.47 H A 0108 GLU OE1
E A 0050 ASP OD1 11.85 H A 0108 GLU OE2
E A 0050 ASP OD1 11.52 H A 0109 GLU OE1
H A 0070 LYS NZ 4.933 H A 0073 LYS NZ
H A 0086 GLU OE1 11.65 H A 0098 ASP OD2
H A 0086 GLU OE1 8.030 C A 0105 ASP OD1
H A 0086 GLU OE1 9.694 C A 0105 ASP OD2
H A 0086 GLU OE2 10.19 C A 0105 ASP OD1
H A 0086 GLU OE2 11.84 C A 0105 ASP OD2
H A 0093 LYS NZ 9.223 C A 0096 HIS ND1
H A 0093 LYS NZ 11.24 C A 0096 HIS NE2
H A 0093 LYS NZ 11.07 H A 0099 LYS NZ
C A 0096 HIS ND1 6.301 H A 0099 LYS NZ
C A 0096 HIS NE2 7.563 H A 0099 LYS NZ
H A 0098 ASP OD1 11.76 C A 0105 ASP OD1
H A 0098 ASP OD1 11.53 C A 0105 ASP OD2
H A 0098 ASP OD2 9.894 C A 0105 ASP OD1
H A 0098 ASP OD2 9.874 C A 0105 ASP OD2
C A 0105 ASP OD1 8.279 H A 0109 GLU OE1
C A 0105 ASP OD1 9.990 H A 0109 GLU OE2
C A 0105 ASP OD2 7.120 H A 0109 GLU OE1
C A 0105 ASP OD2 8.629 H A 0109 GLU OE2
H A 0108 GLU OE1 6.258 H A 0109 GLU OE1
H A 0108 GLU OE1 6.264 H A 0109 GLU OE2
H A 0108 GLU OE2 6.977 H A 0109 GLU OE1
H A 0108 GLU OE2 6.264 H A 0109 GLU OE2
HB_MM 2.00 3.20 198
C A 0002 ASN N 2.250 C A 0001 MET O
C A 0003 ASN N 2.255 C A 0002 ASN O
C A 0004 LEU N 2.265 C A 0003 ASN O
E A 0005 LYS N 2.237 C A 0004 LEU O
E A 0005 LYS N 2.912 E A 0020 GLN O
E A 0006 LEU N 2.228 E A 0005 LYS O
C A 0007 ASP N 2.239 E A 0006 LEU O
C A 0007 ASP N 2.756 E A 0018 ARG O
C A 0008 ILE N 2.271 C A 0007 ASP O
E A 0009 VAL N 2.242 C A 0008 ILE O
E A 0009 VAL N 2.796 E A 0016 ILE O
E A 0010 GLU N 2.230 E A 0009 VAL O
C A 0011 GLN N 3.164 E A 0009 VAL O
C A 0011 GLN N 2.252 E A 0010 GLU O
C A 0011 GLN N 2.776 E A 0014 LYS O
C A 0012 ASP N 2.248 C A 0011 GLN O
C A 0013 ASP N 2.256 C A 0012 ASP O
E A 0014 LYS N 2.237 C A 0013 ASP O
E A 0015 ALA N 2.234 E A 0014 LYS O
E A 0015 ALA N 2.737 E A 0046 LYS O
E A 0016 ILE N 2.755 E A 0009 VAL O
E A 0016 ILE N 2.262 E A 0015 ALA O
E A 0017 VAL N 2.225 E A 0016 ILE O
E A 0017 VAL N 2.755 E A 0048 VAL O
E A 0018 ARG N 3.017 E A 0016 ILE O
E A 0018 ARG N 2.235 E A 0017 VAL O
E A 0019 VAL N 2.244 E A 0018 ARG O
E A 0019 VAL N 2.982 E A 0050 ASP O
E A 0020 GLN N 2.800 E A 0005 LYS O
E A 0020 GLN N 2.266 E A 0019 VAL O
C A 0021 GLY N 2.252 E A 0020 GLN O
C A 0022 ASP N 2.247 C A 0021 GLY O
C A 0023 ILE N 2.248 C A 0022 ASP O
C A 0023 ILE N 3.090 C A 0056 TYR O
C A 0024 ASP N 2.256 C A 0023 ILE O
C A 0025 ALA N 2.247 C A 0024 ASP O
C A 0026 TYR N 3.174 C A 0024 ASP O
C A 0026 TYR N 2.247 C A 0025 ALA O
C A 0027 ASN N 2.857 C A 0024 ASP O
C A 0027 ASN N 2.244 C A 0026 TYR O
C A 0028 SER N 2.807 C A 0024 ASP O
C A 0028 SER N 2.277 C A 0027 ASN O
H A 0029 SER N 2.927 C A 0027 ASN O
H A 0029 SER N 2.258 C A 0028 SER O
H A 0030 GLU N 2.883 C A 0026 TYR O
H A 0030 GLU N 3.002 C A 0027 ASN O
H A 0030 GLU N 2.258 H A 0029 SER O
H A 0031 LEU N 3.086 C A 0027 ASN O
H A 0031 LEU N 2.247 H A 0030 GLU O
H A 0032 LYS N 3.135 H A 0030 GLU O
H A 0032 LYS N 2.249 H A 0031 LEU O
H A 0033 GLU N 2.875 H A 0029 SER O
H A 0033 GLU N 2.948 H A 0030 GLU O
H A 0033 GLU N 2.244 H A 0032 LYS O
H A 0034 GLN N 2.856 H A 0030 GLU O
H A 0034 GLN N 2.257 H A 0033 GLU O
H A 0035 LEU N 2.911 H A 0031 LEU O
H A 0035 LEU N 2.908 H A 0033 GLU O
H A 0035 LEU N 2.247 H A 0034 GLN O
H A 0036 ARG N 2.954 H A 0032 LYS O
H A 0036 ARG N 2.217 H A 0035 LEU O
H A 0037 ASN N 3.031 H A 0033 GLU O
H A 0037 ASN N 3.108 H A 0035 LEU O
H A 0037 ASN N 2.257 H A 0036 ARG O
H A 0038 PHE N 2.990 H A 0035 LEU O
H A 0038 PHE N 2.249 H A 0037 ASN O
H A 0039 ILE N 2.671 H A 0035 LEU O
H A 0039 ILE N 2.216 H A 0038 PHE O
H A 0040 SER N 2.998 H A 0037 ASN O
H A 0040 SER N 3.095 H A 0038 PHE O
H A 0040 SER N 2.250 H A 0039 ILE O
H A 0041 THR N 3.121 H A 0037 ASN O
H A 0041 THR N 2.978 H A 0038 PHE O
H A 0041 THR N 2.258 H A 0040 SER O
H A 0042 THR N 2.680 H A 0038 PHE O
H A 0042 THR N 2.246 H A 0041 THR O
C A 0043 SER N 3.196 H A 0041 THR O
C A 0043 SER N 2.252 H A 0042 THR O
C A 0044 LYS N 2.254 C A 0043 SER O
C A 0045 LYS N 2.249 C A 0044 LYS O
E A 0046 LYS N 2.241 C A 0045 LYS O
E A 0047 ILE N 3.011 C A 0045 LYS O
E A 0047 ILE N 2.240 E A 0046 LYS O
E A 0048 VAL N 2.928 E A 0015 ALA O
E A 0048 VAL N 2.993 E A 0046 LYS O
E A 0048 VAL N 2.243 E A 0047 ILE O
E A 0049 LEU N 2.235 E A 0048 VAL O
E A 0049 LEU N 2.800 E A 0080 ILE O
E A 0050 ASP N 3.101 E A 0017 VAL O
E A 0050 ASP N 2.234 E A 0049 LEU O
C A 0051 LEU N 2.251 E A 0050 ASP O
C A 0051 LEU N 2.849 E A 0082 SER O
C A 0052 SER N 2.251 C A 0051 LEU O
C A 0053 SER N 3.127 C A 0051 LEU O
C A 0053 SER N 2.238 C A 0052 SER O
C A 0054 VAL N 2.950 C A 0051 LEU O
C A 0054 VAL N 2.239 C A 0053 SER O
C A 0055 SER N 2.238 C A 0054 VAL O
C A 0056 TYR N 2.242 C A 0055 SER O
C A 0057 MET N 2.254 C A 0056 TYR O
H A 0058 ASP N 2.960 C A 0023 ILE O
H A 0058 ASP N 2.258 C A 0057 MET O
H A 0059 SER N 2.249 H A 0058 ASP O
H A 0060 ALA N 3.069 H A 0058 ASP O
H A 0060 ALA N 2.260 H A 0059 SER O
H A 0061 GLY N 3.011 H A 0058 ASP O
H A 0061 GLY N 2.273 H A 0060 ALA O
H A 0062 LEU N 2.242 H A 0061 GLY O
H A 0063 GLY N 2.270 H A 0062 LEU O
H A 0064 THR N 3.170 H A 0060 ALA O
H A 0064 THR N 2.946 H A 0061 GLY O
H A 0064 THR N 2.250 H A 0063 GLY O
H A 0065 LEU N 2.878 H A 0061 GLY O
H A 0065 LEU N 2.233 H A 0064 THR O
H A 0066 VAL N 2.901 H A 0062 LEU O
H A 0066 VAL N 2.234 H A 0065 LEU O
H A 0067 VAL N 3.184 H A 0065 LEU O
H A 0067 VAL N 2.227 H A 0066 VAL O
H A 0068 ILE N 2.923 H A 0065 LEU O
H A 0068 ILE N 2.245 H A 0067 VAL O
H A 0069 LEU N 3.018 H A 0066 VAL O
H A 0069 LEU N 2.232 H A 0068 ILE O
H A 0070 LYS N 2.249 H A 0069 LEU O
H A 0071 ASP N 3.098 H A 0068 ILE O
H A 0071 ASP N 2.226 H A 0070 LYS O
H A 0072 ALA N 2.802 H A 0068 ILE O
H A 0072 ALA N 3.060 H A 0070 LYS O
H A 0072 ALA N 2.228 H A 0071 ASP O
H A 0073 LYS N 2.790 H A 0070 LYS O
H A 0073 LYS N 2.240 H A 0072 ALA O
H A 0074 ILE N 2.723 H A 0070 LYS O
H A 0074 ILE N 3.127 H A 0071 ASP O
H A 0074 ILE N 2.231 H A 0073 LYS O
H A 0075 ASN N 2.892 H A 0072 ALA O
H A 0075 ASN N 2.250 H A 0074 ILE O
C A 0076 GLY N 2.930 H A 0072 ALA O
C A 0076 GLY N 2.242 H A 0075 ASN O
C A 0077 LYS N 2.799 H A 0072 ALA O
C A 0077 LYS N 2.247 C A 0076 GLY O
E A 0078 GLU N 2.848 C A 0045 LYS O
E A 0078 GLU N 2.261 C A 0077 LYS O
E A 0079 PHE N 2.242 E A 0078 GLU O
E A 0080 ILE N 2.922 E A 0047 ILE O
E A 0080 ILE N 2.252 E A 0079 PHE O
E A 0081 LEU N 2.243 E A 0080 ILE O
E A 0081 LEU N 3.008 C A 0102 LYS O
E A 0082 SER N 2.702 E A 0049 LEU O
E A 0082 SER N 2.245 E A 0081 LEU O
C A 0083 SER N 2.247 E A 0082 SER O
C A 0084 LEU N 2.237 C A 0083 SER O
H A 0085 LYS N 2.266 C A 0084 LEU O
H A 0086 GLU N 2.246 H A 0085 LYS O
H A 0087 SER N 3.157 H A 0085 LYS O
H A 0087 SER N 2.245 H A 0086 GLU O
H A 0088 ILE N 2.854 H A 0085 LYS O
H A 0088 ILE N 2.238 H A 0087 SER O
H A 0089 SER N 2.798 H A 0085 LYS O
H A 0089 SER N 2.238 H A 0088 ILE O
H A 0090 ARG N 2.251 H A 0089 SER O
H A 0091 ILE N 2.911 H A 0088 ILE O
H A 0091 ILE N 3.179 H A 0089 SER O
H A 0091 ILE N 2.243 H A 0090 ARG O
H A 0092 LEU N 2.972 H A 0088 ILE O
H A 0092 LEU N 3.181 H A 0089 SER O
H A 0092 LEU N 2.255 H A 0091 ILE O
H A 0093 LYS N 2.999 H A 0089 SER O
H A 0093 LYS N 2.222 H A 0092 LEU O
H A 0094 LEU N 2.753 H A 0090 ARG O
H A 0094 LEU N 2.241 H A 0093 LYS O
H A 0095 THR N 2.882 H A 0091 ILE O
H A 0095 THR N 2.239 H A 0094 LEU O
C A 0096 HIS N 3.020 H A 0092 LEU O
C A 0096 HIS N 2.934 H A 0093 LYS O
C A 0096 HIS N 3.097 H A 0094 LEU O
C A 0096 HIS N 2.227 H A 0095 THR O
H A 0097 LEU N 2.665 H A 0092 LEU O
H A 0097 LEU N 3.043 H A 0095 THR O
H A 0097 LEU N 2.223 C A 0096 HIS O
H A 0098 ASP N 2.238 H A 0097 LEU O
H A 0099 LYS N 2.252 H A 0098 ASP O
H A 0100 ILE N 3.016 H A 0097 LEU O
H A 0100 ILE N 2.936 H A 0098 ASP O
H A 0100 ILE N 2.245 H A 0099 LYS O
H A 0101 PHE N 3.079 H A 0097 LEU O
H A 0101 PHE N 3.103 H A 0098 ASP O
H A 0101 PHE N 2.237 H A 0100 ILE O
C A 0102 LYS N 2.242 H A 0101 PHE O
C A 0103 ILE N 2.270 C A 0102 LYS O
C A 0104 THR N 2.860 E A 0081 LEU O
C A 0104 THR N 2.263 C A 0103 ILE O
C A 0105 ASP N 2.235 C A 0104 THR O
H A 0106 THR N 2.248 C A 0105 ASP O
H A 0107 VAL N 2.228 H A 0106 THR O
H A 0108 GLU N 3.194 H A 0106 THR O
H A 0108 GLU N 2.232 H A 0107 VAL O
H A 0109 GLU N 3.087 H A 0106 THR O
H A 0109 GLU N 2.242 H A 0108 GLU O
H A 0110 ALA N 2.261 H A 0109 GLU O
HB_MS 2.00 3.20 17
E A 0006 LEU O 2.846 E A 0005 LYS NZ
C A 0025 ALA N 3.105 C A 0024 ASP OD1
C A 0026 TYR N 2.855 C A 0024 ASP OD1
H A 0039 ILE O 2.779 H A 0075 ASN ND2
C A 0043 SER N 2.766 E A 0010 GLU OE2
C A 0044 LYS O 2.815 H A 0042 THR OG1
C A 0052 SER N 3.059 E A 0050 ASP OD2
C A 0052 SER O 3.146 H A 0085 LYS NZ
H A 0059 SER N 2.751 H A 0058 ASP OD1
H A 0060 ALA N 2.836 H A 0058 ASP OD1
H A 0075 ASN O 2.815 C A 0077 LYS NZ
H A 0085 LYS O 2.983 H A 0089 SER OG
H A 0091 ILE O 3.083 H A 0095 THR OG1
H A 0106 THR O 2.643 E A 0082 SER OG
H A 0107 VAL O 2.841 E A 0014 LYS NZ
H A 0108 GLU O 3.132 E A 0014 LYS NZ
H A 0110 ALA O 2.854 E A 0014 LYS NZ
HB_SS 2.00 3.20 4
E A 0010 GLU OE1 2.640 C A 0043 SER OG
E A 0010 GLU OE2 3.154 C A 0043 SER OG
H A 0030 GLU OE2 2.900 H A 0034 GLN NE2
C A 0044 LYS NZ 3.199 C A 0043 SER OG
AROMATIC 0.00 8.00 1
E A 0079 PHE 5.262 H A 0101 PHE