Complet list of 1dby con file
Complete list of 1dby.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 496
C A 0001 MET C 2.469 C A 0002 GLU CA
C A 0001 MET C 2.971 C A 0002 GLU C
C A 0001 MET C 3.742 C A 0002 GLU CB
C A 0001 MET CG 3.723 C A 0002 GLU CD
C A 0001 MET C 3.595 H A 0045 ALA C
C A 0001 MET CE 3.633 C A 0050 ASP C
C A 0002 GLU C 2.469 C A 0003 ALA CA
C A 0002 GLU C 3.176 C A 0003 ALA C
C A 0002 GLU C 3.697 C A 0003 ALA CB
C A 0003 ALA C 2.454 E A 0004 GLY CA
C A 0003 ALA C 3.251 E A 0004 GLY C
C A 0003 ALA CA 3.633 E A 0054 CYS C
C A 0003 ALA CA 3.767 E A 0054 CYS CB
C A 0003 ALA CB 3.743 E A 0054 CYS CB
C A 0003 ALA CB 3.560 E A 0056 LYS CE
E A 0004 GLY C 2.470 E A 0005 ALA CA
E A 0004 GLY C 3.514 E A 0005 ALA C
E A 0004 GLY C 3.461 E A 0005 ALA CB
E A 0004 GLY CA 3.765 E A 0055 VAL CG1
E A 0004 GLY C 3.372 E A 0055 VAL CG1
E A 0005 ALA C 2.461 E A 0006 VAL CA
E A 0005 ALA C 3.615 E A 0006 VAL C
E A 0005 ALA C 3.390 E A 0006 VAL CB
E A 0005 ALA C 3.636 E A 0006 VAL CG1
E A 0005 ALA C 3.794 E A 0006 VAL CG2
E A 0006 VAL C 2.489 H A 0007 ASN CA
E A 0006 VAL C 3.602 H A 0007 ASN C
E A 0006 VAL C 3.340 H A 0007 ASN CB
E A 0006 VAL C 3.491 H A 0007 ASN CG
E A 0006 VAL CG1 3.649 H A 0014 VAL CB
E A 0006 VAL CG1 3.550 H A 0014 VAL CG1
E A 0006 VAL CG1 3.692 E A 0055 VAL CG1
E A 0006 VAL CG2 3.695 E A 0055 VAL CG1
E A 0006 VAL CG2 3.720 E A 0056 LYS C
E A 0006 VAL C 3.597 E A 0057 LEU CD1
H A 0007 ASN C 2.469 H A 0008 ASP CA
H A 0007 ASN C 2.933 H A 0008 ASP C
H A 0007 ASN C 3.704 H A 0008 ASP CB
H A 0007 ASN CA 3.409 E A 0057 LEU CD1
H A 0007 ASN CG 3.750 C A 0061 GLU CD
H A 0008 ASP C 2.465 H A 0009 ASP CA
H A 0008 ASP C 3.043 H A 0009 ASP C
H A 0008 ASP C 3.712 H A 0009 ASP CB
H A 0009 ASP C 2.454 H A 0010 THR CA
H A 0009 ASP C 3.099 H A 0010 THR C
H A 0009 ASP C 3.693 H A 0010 THR CB
H A 0010 THR C 2.486 H A 0011 PHE CA
H A 0010 THR C 2.967 H A 0011 PHE C
H A 0010 THR C 3.713 H A 0011 PHE CB
H A 0011 PHE C 2.447 H A 0012 LYS CA
H A 0011 PHE C 2.925 H A 0012 LYS C
H A 0011 PHE C 3.720 H A 0012 LYS CB
H A 0011 PHE CD1 3.470 H A 0015 VAL CG2
H A 0011 PHE CE1 3.764 H A 0015 VAL CG1
H A 0011 PHE CE1 3.711 H A 0015 VAL CG2
H A 0011 PHE CZ 3.745 H A 0015 VAL CG1
H A 0011 PHE CE2 3.715 C A 0016 LEU CG
H A 0011 PHE CE2 3.782 C A 0016 LEU CD2
H A 0011 PHE CD1 3.795 E A 0057 LEU CD2
H A 0011 PHE CZ 3.683 H A 0069 TYR CE2
H A 0012 LYS C 2.464 H A 0013 ASN CA
H A 0012 LYS C 3.103 H A 0013 ASN C
H A 0012 LYS C 3.724 H A 0013 ASN CB
H A 0012 LYS CD 3.775 C A 0016 LEU CD1
H A 0013 ASN C 2.472 H A 0014 VAL CA
H A 0013 ASN C 3.135 H A 0014 VAL C
H A 0013 ASN C 3.684 H A 0014 VAL CB
H A 0014 VAL C 2.456 H A 0015 VAL CA
H A 0014 VAL C 3.477 H A 0015 VAL C
H A 0014 VAL C 3.509 H A 0015 VAL CB
H A 0014 VAL C 3.459 H A 0015 VAL CG2
H A 0015 VAL C 2.458 C A 0016 LEU CA
H A 0015 VAL C 3.028 C A 0016 LEU C
H A 0015 VAL C 3.741 C A 0016 LEU CB
H A 0015 VAL CG1 3.776 E A 0024 VAL CG2
H A 0015 VAL CG2 3.574 E A 0024 VAL CG2
H A 0015 VAL CG1 3.718 E A 0080 PHE CG
H A 0015 VAL CG1 3.652 E A 0080 PHE CD1
H A 0015 VAL CG1 3.618 E A 0080 PHE CD2
H A 0015 VAL CG1 3.597 E A 0080 PHE CE1
H A 0015 VAL CG1 3.574 E A 0080 PHE CE2
H A 0015 VAL CG1 3.583 E A 0080 PHE CZ
C A 0016 LEU C 2.457 C A 0017 GLU CA
C A 0016 LEU C 3.330 C A 0017 GLU C
C A 0016 LEU C 3.617 C A 0017 GLU CB
C A 0016 LEU C 3.666 C A 0083 GLY CA
C A 0017 GLU C 2.440 C A 0018 SER CA
C A 0017 GLU C 3.134 C A 0018 SER C
C A 0017 GLU C 3.701 C A 0018 SER CB
C A 0018 SER C 2.479 C A 0019 SER CA
C A 0018 SER C 3.292 C A 0019 SER C
C A 0018 SER C 3.626 C A 0019 SER CB
C A 0018 SER CB 3.382 E A 0022 VAL CG2
C A 0019 SER C 2.481 C A 0020 VAL CA
C A 0019 SER C 3.183 C A 0020 VAL C
C A 0019 SER C 3.732 C A 0020 VAL CB
C A 0020 VAL CA 2.978 C A 0021 PRO CD
C A 0020 VAL C 2.456 C A 0021 PRO CA
C A 0020 VAL C 3.010 C A 0021 PRO C
C A 0020 VAL C 3.682 C A 0021 PRO CB
C A 0020 VAL C 3.677 C A 0021 PRO CG
C A 0020 VAL C 2.515 C A 0021 PRO CD
C A 0020 VAL CB 3.407 C A 0021 PRO CD
C A 0020 VAL CG1 3.757 C A 0021 PRO CD
C A 0020 VAL CG1 3.762 C A 0051 LYS CA
C A 0021 PRO C 2.452 E A 0022 VAL CA
C A 0021 PRO C 3.625 E A 0022 VAL C
C A 0021 PRO C 3.308 E A 0022 VAL CB
C A 0021 PRO C 3.139 E A 0022 VAL CG2
C A 0021 PRO CA 3.740 C A 0081 LYS C
E A 0022 VAL C 2.464 E A 0023 LEU CA
E A 0022 VAL C 3.525 E A 0023 LEU C
E A 0022 VAL C 3.432 E A 0023 LEU CB
E A 0022 VAL CG1 3.723 E A 0024 VAL CG2
E A 0022 VAL CG1 3.463 E A 0055 VAL CG2
E A 0023 LEU C 2.455 E A 0024 VAL CA
E A 0023 LEU C 3.296 E A 0024 VAL C
E A 0023 LEU C 3.661 E A 0024 VAL CB
E A 0023 LEU CG 3.535 E A 0077 ILE CG2
E A 0023 LEU CD2 3.414 E A 0077 ILE CG2
E A 0024 VAL C 2.447 E A 0025 ASP CA
E A 0024 VAL C 3.249 E A 0025 ASP C
E A 0024 VAL C 3.651 E A 0025 ASP CB
E A 0024 VAL CG1 3.772 E A 0057 LEU CB
E A 0024 VAL CG2 3.483 E A 0080 PHE CE1
E A 0025 ASP C 2.425 E A 0026 PHE CA
E A 0025 ASP C 3.024 E A 0026 PHE C
E A 0025 ASP C 3.699 E A 0026 PHE CB
E A 0026 PHE C 2.466 E A 0027 TRP CA
E A 0026 PHE C 3.548 E A 0027 TRP C
E A 0026 PHE C 3.476 E A 0027 TRP CB
E A 0026 PHE CD2 3.690 E A 0057 LEU CD2
E A 0026 PHE CE2 3.317 E A 0057 LEU CD2
E A 0026 PHE CZ 3.655 E A 0057 LEU CD2
E A 0026 PHE CD2 3.782 C A 0071 ILE CD1
E A 0026 PHE CE1 3.758 C A 0071 ILE CD1
E A 0026 PHE CE2 3.494 C A 0071 ILE CD1
E A 0026 PHE CZ 3.462 C A 0071 ILE CD1
E A 0026 PHE C 3.749 C A 0074 ILE CG2
E A 0026 PHE CB 3.771 C A 0074 ILE CG2
E A 0026 PHE CE1 3.716 E A 0078 MET CG
E A 0027 TRP C 2.469 C A 0028 ALA CA
E A 0027 TRP C 3.698 C A 0028 ALA C
E A 0027 TRP C 3.127 C A 0028 ALA CB
E A 0027 TRP CD2 3.744 C A 0028 ALA CA
E A 0027 TRP CE3 3.483 C A 0028 ALA CA
E A 0027 TRP CE3 3.193 C A 0028 ALA C
E A 0027 TRP CZ3 3.422 C A 0028 ALA C
E A 0027 TRP CZ3 3.647 C A 0029 PRO CA
E A 0027 TRP CZ3 3.565 C A 0029 PRO CD
E A 0027 TRP CH2 3.706 C A 0029 PRO CD
E A 0027 TRP CB 3.682 H A 0034 CYS CB
E A 0027 TRP CD1 3.678 E A 0056 LYS C
E A 0027 TRP CD1 3.651 E A 0056 LYS CB
E A 0027 TRP CD1 3.305 E A 0057 LEU C
E A 0027 TRP CA 3.771 C A 0074 ILE CD1
E A 0027 TRP C 3.341 C A 0074 ILE CD1
C A 0028 ALA CA 2.977 C A 0029 PRO CD
C A 0028 ALA C 2.449 C A 0029 PRO CA
C A 0028 ALA C 3.041 C A 0029 PRO C
C A 0028 ALA C 3.664 C A 0029 PRO CB
C A 0028 ALA C 3.640 C A 0029 PRO CG
C A 0028 ALA C 2.498 C A 0029 PRO CD
C A 0028 ALA CB 3.596 C A 0029 PRO CD
C A 0028 ALA CB 3.748 C A 0030 TRP CD2
C A 0028 ALA CB 3.444 C A 0030 TRP CE2
C A 0028 ALA CB 3.760 C A 0030 TRP CZ2
C A 0028 ALA CB 3.595 C A 0074 ILE CD1
C A 0029 PRO C 2.431 C A 0030 TRP CA
C A 0029 PRO C 3.123 C A 0030 TRP C
C A 0029 PRO C 3.692 C A 0030 TRP CB
C A 0030 TRP C 2.442 H A 0031 CYS CA
C A 0030 TRP C 3.217 H A 0031 CYS C
C A 0030 TRP C 3.664 H A 0031 CYS CB
C A 0030 TRP CE3 3.776 H A 0031 CYS CA
C A 0030 TRP CZ3 3.742 C A 0074 ILE CG1
C A 0030 TRP CZ3 3.799 C A 0074 ILE CD1
C A 0030 TRP CH2 3.505 C A 0074 ILE CG1
C A 0030 TRP CH2 3.434 C A 0074 ILE CD1
H A 0031 CYS C 2.477 H A 0032 GLY CA
H A 0031 CYS C 2.990 H A 0032 GLY C
H A 0031 CYS C 3.568 H A 0033 PRO CD
H A 0031 CYS CB 3.616 H A 0034 CYS CB
H A 0031 CYS CB 3.735 C A 0074 ILE CD1
H A 0032 GLY CA 3.023 H A 0033 PRO CD
H A 0032 GLY C 2.444 H A 0033 PRO CA
H A 0032 GLY C 2.987 H A 0033 PRO C
H A 0032 GLY C 3.691 H A 0033 PRO CB
H A 0032 GLY C 3.694 H A 0033 PRO CG
H A 0032 GLY C 2.527 H A 0033 PRO CD
H A 0033 PRO C 2.437 H A 0034 CYS CA
H A 0033 PRO C 2.947 H A 0034 CYS C
H A 0033 PRO C 3.751 H A 0034 CYS CB
H A 0034 CYS C 2.447 H A 0035 ARG CA
H A 0034 CYS C 3.003 H A 0035 ARG C
H A 0034 CYS C 3.708 H A 0035 ARG CB
H A 0035 ARG C 2.425 H A 0036 ILE CA
H A 0035 ARG C 3.129 H A 0036 ILE C
H A 0035 ARG C 3.706 H A 0036 ILE CB
H A 0036 ILE C 2.472 H A 0037 ILE CA
H A 0036 ILE C 3.232 H A 0037 ILE C
H A 0036 ILE C 3.682 H A 0037 ILE CB
H A 0036 ILE C 3.605 H A 0039 PRO CD
H A 0037 ILE C 2.497 H A 0038 ALA CA
H A 0037 ILE C 3.049 H A 0038 ALA C
H A 0037 ILE C 3.730 H A 0038 ALA CB
H A 0037 ILE C 3.179 H A 0039 PRO CD
H A 0037 ILE CG2 3.529 H A 0041 VAL CG2
H A 0038 ALA CA 3.071 H A 0039 PRO CD
H A 0038 ALA C 2.452 H A 0039 PRO CA
H A 0038 ALA C 3.014 H A 0039 PRO C
H A 0038 ALA C 3.690 H A 0039 PRO CB
H A 0038 ALA C 3.647 H A 0039 PRO CG
H A 0038 ALA C 2.519 H A 0039 PRO CD
H A 0038 ALA CB 3.548 H A 0039 PRO CD
H A 0039 PRO C 2.470 H A 0040 VAL CA
H A 0039 PRO C 3.009 H A 0040 VAL C
H A 0039 PRO C 3.743 H A 0040 VAL CB
H A 0040 VAL C 2.471 H A 0041 VAL CA
H A 0040 VAL C 2.943 H A 0041 VAL C
H A 0040 VAL C 3.745 H A 0041 VAL CB
H A 0040 VAL CG1 3.564 H A 0095 LYS CB
H A 0040 VAL CG1 3.668 H A 0095 LYS CG
H A 0041 VAL C 2.443 H A 0042 ASP CA
H A 0041 VAL C 3.051 H A 0042 ASP C
H A 0041 VAL C 3.726 H A 0042 ASP CB
H A 0042 ASP C 2.427 H A 0043 GLU CA
H A 0042 ASP C 2.975 H A 0043 GLU C
H A 0042 ASP C 3.713 H A 0043 GLU CB
H A 0043 GLU C 2.442 H A 0044 ILE CA
H A 0043 GLU C 2.920 H A 0044 ILE C
H A 0043 GLU C 3.729 H A 0044 ILE CB
H A 0044 ILE CA 3.797 H A 0045 ALA CA
H A 0044 ILE C 2.414 H A 0045 ALA CA
H A 0044 ILE C 2.978 H A 0045 ALA C
H A 0044 ILE C 3.676 H A 0045 ALA CB
H A 0044 ILE CG2 3.780 H A 0048 TYR CD2
H A 0044 ILE CD1 3.690 H A 0095 LYS CG
H A 0044 ILE CD1 3.413 H A 0098 ILE CB
H A 0044 ILE CD1 3.327 H A 0098 ILE CG2
H A 0045 ALA C 2.460 H A 0046 GLY CA
H A 0045 ALA C 2.985 H A 0046 GLY C
H A 0045 ALA CB 3.092 E A 0054 CYS CB
H A 0046 GLY C 2.454 H A 0047 GLU CA
H A 0046 GLY C 2.953 H A 0047 GLU C
H A 0046 GLY C 3.746 H A 0047 GLU CB
H A 0047 GLU C 2.466 H A 0048 TYR CA
H A 0047 GLU C 3.249 H A 0048 TYR C
H A 0047 GLU C 3.671 H A 0048 TYR CB
H A 0048 TYR C 2.466 C A 0049 LYS CA
H A 0048 TYR C 3.038 C A 0049 LYS C
H A 0048 TYR C 3.749 C A 0049 LYS CB
H A 0048 TYR CB 3.588 C A 0052 LEU CB
H A 0048 TYR CD2 3.788 H A 0102 VAL CG1
H A 0048 TYR CZ 3.627 H A 0103 GLU CG
C A 0049 LYS C 2.527 C A 0050 ASP CA
C A 0049 LYS C 3.234 C A 0050 ASP C
C A 0049 LYS C 3.102 C A 0050 ASP CB
C A 0049 LYS C 3.617 C A 0050 ASP CG
C A 0050 ASP C 2.439 C A 0051 LYS CA
C A 0050 ASP C 3.227 C A 0051 LYS C
C A 0050 ASP C 3.682 C A 0051 LYS CB
C A 0051 LYS CA 3.782 C A 0052 LEU CA
C A 0051 LYS C 2.402 C A 0052 LEU CA
C A 0051 LYS C 3.140 C A 0052 LEU C
C A 0051 LYS C 3.649 C A 0052 LEU CB
C A 0052 LEU C 2.441 E A 0053 LYS CA
C A 0052 LEU C 3.104 E A 0053 LYS C
C A 0052 LEU C 3.689 E A 0053 LYS CB
C A 0052 LEU CD1 3.532 H A 0106 LEU CD2
E A 0053 LYS CA 3.776 E A 0054 CYS CA
E A 0053 LYS C 2.388 E A 0054 CYS CA
E A 0053 LYS C 3.066 E A 0054 CYS C
E A 0053 LYS C 3.626 E A 0054 CYS CB
E A 0054 CYS C 2.427 E A 0055 VAL CA
E A 0054 CYS C 3.658 E A 0055 VAL C
E A 0054 CYS C 3.185 E A 0055 VAL CB
E A 0054 CYS C 3.099 E A 0055 VAL CG2
E A 0055 VAL C 2.462 E A 0056 LYS CA
E A 0055 VAL C 3.562 E A 0056 LYS C
E A 0055 VAL C 3.376 E A 0056 LYS CB
E A 0055 VAL C 3.559 E A 0056 LYS CG
E A 0056 LYS C 2.479 E A 0057 LEU CA
E A 0056 LYS C 3.435 E A 0057 LEU C
E A 0056 LYS C 3.577 E A 0057 LEU CB
E A 0057 LEU C 2.430 E A 0058 ASN CA
E A 0057 LEU C 3.071 E A 0058 ASN C
E A 0057 LEU C 3.691 E A 0058 ASN CB
E A 0057 LEU CD1 3.470 H A 0062 SER CB
E A 0057 LEU CD2 3.625 H A 0065 VAL CG2
E A 0058 ASN C 2.475 C A 0059 THR CA
E A 0058 ASN C 3.146 C A 0059 THR C
E A 0058 ASN C 3.703 C A 0059 THR CB
E A 0058 ASN CG 3.591 C A 0061 GLU CB
C A 0059 THR C 2.461 C A 0060 ASP CA
C A 0059 THR C 3.162 C A 0060 ASP C
C A 0059 THR C 3.673 C A 0060 ASP CB
C A 0060 ASP C 2.503 C A 0061 GLU CA
C A 0060 ASP C 3.298 C A 0061 GLU C
C A 0060 ASP C 3.661 C A 0061 GLU CB
C A 0061 GLU C 2.474 H A 0062 SER CA
C A 0061 GLU C 3.591 H A 0062 SER C
C A 0061 GLU C 3.359 H A 0062 SER CB
C A 0061 GLU C 3.267 H A 0063 PRO CD
H A 0062 SER CA 2.852 H A 0063 PRO CD
H A 0062 SER C 2.483 H A 0063 PRO CA
H A 0062 SER C 3.098 H A 0063 PRO C
H A 0062 SER C 3.667 H A 0063 PRO CB
H A 0062 SER C 3.680 H A 0063 PRO CG
H A 0062 SER C 2.476 H A 0063 PRO CD
H A 0063 PRO C 2.497 H A 0064 ASN CA
H A 0063 PRO C 2.927 H A 0064 ASN C
H A 0063 PRO C 3.682 H A 0064 ASN CB
H A 0064 ASN CA 3.789 H A 0065 VAL CA
H A 0064 ASN C 2.430 H A 0065 VAL CA
H A 0064 ASN C 3.039 H A 0065 VAL C
H A 0064 ASN C 3.698 H A 0065 VAL CB
H A 0065 VAL C 2.440 H A 0066 ALA CA
H A 0065 VAL C 2.944 H A 0066 ALA C
H A 0065 VAL C 3.721 H A 0066 ALA CB
H A 0066 ALA C 2.460 H A 0067 SER CA
H A 0066 ALA C 3.075 H A 0067 SER C
H A 0066 ALA C 3.717 H A 0067 SER CB
H A 0067 SER C 2.462 H A 0068 GLU CA
H A 0067 SER C 3.007 H A 0068 GLU C
H A 0067 SER C 3.730 H A 0068 GLU CB
H A 0068 GLU C 2.455 H A 0069 TYR CA
H A 0068 GLU C 3.188 H A 0069 TYR C
H A 0068 GLU C 3.697 H A 0069 TYR CB
H A 0069 TYR C 2.460 H A 0070 GLY CA
H A 0069 TYR C 3.327 H A 0070 GLY C
H A 0069 TYR CB 3.799 C A 0071 ILE CG1
H A 0069 TYR CB 3.750 C A 0071 ILE CD1
H A 0070 GLY C 2.479 C A 0071 ILE CA
H A 0070 GLY C 3.494 C A 0071 ILE C
H A 0070 GLY C 3.505 C A 0071 ILE CB
H A 0070 GLY C 3.477 C A 0071 ILE CG1
C A 0071 ILE C 2.461 C A 0072 ARG CA
C A 0071 ILE C 3.627 C A 0072 ARG C
C A 0071 ILE C 3.270 C A 0072 ARG CB
C A 0071 ILE CG2 3.636 E A 0076 THR CB
C A 0071 ILE CG2 3.706 E A 0076 THR CG2
C A 0071 ILE CD1 3.567 E A 0078 MET CE
C A 0072 ARG CA 3.792 C A 0073 SER CA
C A 0072 ARG C 2.428 C A 0073 SER CA
C A 0072 ARG C 2.958 C A 0073 SER C
C A 0072 ARG C 3.694 C A 0073 SER CB
C A 0073 SER C 2.441 C A 0074 ILE CA
C A 0073 SER C 3.584 C A 0074 ILE C
C A 0073 SER C 3.282 C A 0074 ILE CB
C A 0073 SER C 3.706 C A 0074 ILE CG1
C A 0073 SER C 3.400 C A 0074 ILE CG2
C A 0074 ILE CA 2.988 C A 0075 PRO CA
C A 0074 ILE CA 3.221 C A 0075 PRO C
C A 0074 ILE C 2.503 C A 0075 PRO CA
C A 0074 ILE C 3.189 C A 0075 PRO C
C A 0074 ILE C 3.698 C A 0075 PRO CB
C A 0074 ILE C 3.667 C A 0075 PRO CG
C A 0074 ILE C 2.457 C A 0075 PRO CD
C A 0074 ILE CB 3.484 C A 0075 PRO CA
C A 0075 PRO CA 3.792 E A 0076 THR CA
C A 0075 PRO C 2.480 E A 0076 THR CA
C A 0075 PRO C 3.490 E A 0076 THR C
C A 0075 PRO C 3.430 E A 0076 THR CB
C A 0075 PRO CG 3.683 C A 0091 GLY C
E A 0076 THR C 2.468 E A 0077 ILE CA
E A 0076 THR C 3.292 E A 0077 ILE C
E A 0076 THR C 3.622 E A 0077 ILE CB
E A 0076 THR CG2 3.603 E A 0088 THR CG2
E A 0077 ILE C 2.433 E A 0078 MET CA
E A 0077 ILE C 3.210 E A 0078 MET C
E A 0077 ILE C 3.676 E A 0078 MET CB
E A 0078 MET C 2.475 E A 0079 VAL CA
E A 0078 MET C 3.431 E A 0079 VAL C
E A 0078 MET C 3.578 E A 0079 VAL CB
E A 0078 MET C 3.736 E A 0079 VAL CG2
E A 0078 MET CB 3.585 E A 0080 PHE CE1
E A 0078 MET CB 3.763 E A 0080 PHE CZ
E A 0078 MET CE 3.735 E A 0085 LYS CD
E A 0079 VAL C 2.468 E A 0080 PHE CA
E A 0079 VAL C 3.497 E A 0080 PHE C
E A 0079 VAL C 3.453 E A 0080 PHE CB
E A 0079 VAL C 3.475 E A 0080 PHE CG
E A 0079 VAL C 3.299 E A 0080 PHE CD1
E A 0080 PHE C 2.454 C A 0081 LYS CA
E A 0080 PHE C 3.379 C A 0081 LYS C
E A 0080 PHE C 3.602 C A 0081 LYS CB
E A 0080 PHE CD2 3.635 C A 0084 LYS C
E A 0080 PHE CD2 3.464 E A 0085 LYS CA
E A 0080 PHE CE2 3.800 E A 0085 LYS CB
C A 0081 LYS C 2.457 C A 0082 GLY CA
C A 0081 LYS C 3.671 C A 0082 GLY C
C A 0082 GLY C 2.453 C A 0083 GLY CA
C A 0082 GLY C 3.177 C A 0083 GLY C
C A 0083 GLY C 2.455 C A 0084 LYS CA
C A 0083 GLY C 3.192 C A 0084 LYS C
C A 0083 GLY C 3.692 C A 0084 LYS CB
C A 0084 LYS C 2.468 E A 0085 LYS CA
C A 0084 LYS C 3.114 E A 0085 LYS C
C A 0084 LYS C 3.715 E A 0085 LYS CB
E A 0085 LYS C 2.471 E A 0086 CYS CA
E A 0085 LYS C 3.555 E A 0086 CYS C
E A 0085 LYS C 3.470 E A 0086 CYS CB
E A 0086 CYS C 2.480 E A 0087 GLU CA
E A 0086 CYS C 3.650 E A 0087 GLU C
E A 0086 CYS C 3.350 E A 0087 GLU CB
E A 0086 CYS C 3.247 E A 0087 GLU CG
E A 0086 CYS C 3.398 E A 0087 GLU CD
E A 0087 GLU C 2.472 E A 0088 THR CA
E A 0087 GLU C 3.695 E A 0088 THR C
E A 0087 GLU C 3.219 E A 0088 THR CB
E A 0087 GLU CB 3.580 H A 0105 TYR CE2
E A 0087 GLU CB 3.794 H A 0105 TYR CZ
E A 0087 GLU CG 3.797 H A 0105 TYR CD1
E A 0087 GLU CG 3.768 H A 0105 TYR CD2
E A 0087 GLU CG 3.651 H A 0105 TYR CE1
E A 0087 GLU CG 3.585 H A 0105 TYR CE2
E A 0087 GLU CG 3.558 H A 0105 TYR CZ
E A 0088 THR C 2.485 E A 0089 ILE CA
E A 0088 THR C 3.378 E A 0089 ILE C
E A 0088 THR C 3.608 E A 0089 ILE CB
E A 0088 THR C 3.681 E A 0089 ILE CG1
E A 0089 ILE C 2.463 E A 0090 ILE CA
E A 0089 ILE C 3.552 E A 0090 ILE C
E A 0089 ILE C 3.424 E A 0090 ILE CB
E A 0089 ILE C 3.333 E A 0090 ILE CG1
E A 0089 ILE CD1 3.572 H A 0101 THR CG2
E A 0090 ILE C 2.462 C A 0091 GLY CA
E A 0090 ILE C 3.235 C A 0091 GLY C
C A 0091 GLY C 2.453 C A 0092 ALA CA
C A 0091 GLY C 3.056 C A 0092 ALA C
C A 0091 GLY C 3.712 C A 0092 ALA CB
C A 0092 ALA C 2.467 C A 0093 VAL CA
C A 0092 ALA C 3.665 C A 0093 VAL C
C A 0092 ALA C 3.331 C A 0093 VAL CB
C A 0092 ALA C 3.264 C A 0093 VAL CG2
C A 0093 VAL CA 3.037 H A 0094 PRO CD
C A 0093 VAL C 2.456 H A 0094 PRO CA
C A 0093 VAL C 3.155 H A 0094 PRO C
C A 0093 VAL C 3.659 H A 0094 PRO CB
C A 0093 VAL C 3.569 H A 0094 PRO CG
C A 0093 VAL C 2.519 H A 0094 PRO CD
C A 0093 VAL CB 3.621 H A 0094 PRO CD
C A 0093 VAL CG1 3.516 H A 0094 PRO CD
C A 0093 VAL CB 3.474 H A 0098 ILE CG1
C A 0093 VAL CG2 3.664 H A 0098 ILE CG1
C A 0093 VAL CG2 3.721 H A 0098 ILE CD1
H A 0094 PRO C 2.464 H A 0095 LYS CA
H A 0094 PRO C 2.995 H A 0095 LYS C
H A 0094 PRO C 3.701 H A 0095 LYS CB
H A 0095 LYS C 2.452 H A 0096 ALA CA
H A 0095 LYS C 2.960 H A 0096 ALA C
H A 0095 LYS C 3.714 H A 0096 ALA CB
H A 0096 ALA C 2.437 H A 0097 THR CA
H A 0096 ALA C 3.006 H A 0097 THR C
H A 0096 ALA C 3.699 H A 0097 THR CB
H A 0097 THR C 2.449 H A 0098 ILE CA
H A 0097 THR C 2.951 H A 0098 ILE C
H A 0097 THR C 3.756 H A 0098 ILE CB
H A 0098 ILE C 2.474 H A 0099 VAL CA
H A 0098 ILE C 2.935 H A 0099 VAL C
H A 0098 ILE C 3.733 H A 0099 VAL CB
H A 0099 VAL C 2.431 H A 0100 GLN CA
H A 0099 VAL C 2.972 H A 0100 GLN C
H A 0099 VAL C 3.698 H A 0100 GLN CB
H A 0099 VAL CG1 3.797 H A 0103 GLU CD
H A 0100 GLN C 2.468 H A 0101 THR CA
H A 0100 GLN C 3.003 H A 0101 THR C
H A 0100 GLN C 3.733 H A 0101 THR CB
H A 0101 THR C 2.437 H A 0102 VAL CA
H A 0101 THR C 2.999 H A 0102 VAL C
H A 0101 THR C 3.725 H A 0102 VAL CB
H A 0101 THR CA 3.759 H A 0104 LYS CG
H A 0101 THR C 3.644 H A 0104 LYS CG
H A 0101 THR CG2 3.482 H A 0105 TYR CE2
H A 0101 THR CG2 3.589 H A 0105 TYR CZ
H A 0102 VAL C 2.458 H A 0103 GLU CA
H A 0102 VAL C 3.011 H A 0103 GLU C
H A 0102 VAL C 3.717 H A 0103 GLU CB
H A 0103 GLU C 2.424 H A 0104 LYS CA
H A 0103 GLU C 3.015 H A 0104 LYS C
H A 0103 GLU C 3.729 H A 0104 LYS CB
H A 0103 GLU CA 3.691 C A 0107 ASN C
H A 0104 LYS C 2.457 H A 0105 TYR CA
H A 0104 LYS C 3.264 H A 0105 TYR C
H A 0104 LYS C 3.664 H A 0105 TYR CB
H A 0104 LYS C 3.772 H A 0105 TYR CD1
H A 0104 LYS CG 3.663 H A 0105 TYR CD1
H A 0104 LYS CG 3.720 H A 0105 TYR CE1
H A 0104 LYS CD 3.367 H A 0105 TYR CE1
H A 0105 TYR C 2.468 H A 0106 LEU CA
H A 0105 TYR C 3.260 H A 0106 LEU C
H A 0105 TYR C 3.678 H A 0106 LEU CB
H A 0106 LEU C 2.496 C A 0107 ASN CA
H A 0106 LEU C 3.643 C A 0107 ASN C
H A 0106 LEU C 3.198 C A 0107 ASN CB
CHARGE_ATTR 2.00 12.00 58
C A 0002 GLU OE1 10.81 C A 0049 LYS NZ
C A 0002 GLU OE1 11.66 C A 0051 LYS NZ
C A 0002 GLU OE1 7.353 E A 0053 LYS NZ
C A 0002 GLU OE2 5.801 E A 0053 LYS NZ
C A 0002 GLU OE1 10.44 E A 0056 LYS NZ
C A 0002 GLU OE2 10.15 E A 0056 LYS NZ
H A 0008 ASP OD1 3.207 H A 0012 LYS NZ
H A 0008 ASP OD2 3.481 H A 0012 LYS NZ
H A 0009 ASP OD1 6.848 H A 0012 LYS NZ
H A 0009 ASP OD2 7.375 H A 0012 LYS NZ
C A 0017 GLU OE1 10.25 H A 0012 LYS NZ
C A 0017 GLU OE2 8.196 H A 0012 LYS NZ
C A 0017 GLU OE1 9.533 C A 0084 LYS NZ
C A 0017 GLU OE2 9.824 C A 0084 LYS NZ
E A 0025 ASP OD1 8.775 E A 0056 LYS NZ
E A 0025 ASP OD2 6.966 E A 0056 LYS NZ
H A 0042 ASP OD1 9.075 E A 0053 LYS NZ
H A 0042 ASP OD2 11.09 E A 0053 LYS NZ
H A 0042 ASP OD1 5.674 E A 0056 LYS NZ
H A 0042 ASP OD2 7.140 E A 0056 LYS NZ
H A 0042 ASP OD1 11.78 H A 0095 LYS NZ
H A 0042 ASP OD2 11.16 H A 0095 LYS NZ
H A 0043 GLU OE1 6.235 H A 0095 LYS NZ
H A 0043 GLU OE2 4.435 H A 0095 LYS NZ
H A 0047 GLU OE1 8.457 C A 0049 LYS NZ
H A 0047 GLU OE2 8.735 C A 0049 LYS NZ
H A 0047 GLU OE1 10.68 C A 0051 LYS NZ
H A 0047 GLU OE2 11.90 C A 0051 LYS NZ
H A 0047 GLU OE1 3.141 H A 0095 LYS NZ
H A 0047 GLU OE2 3.489 H A 0095 LYS NZ
C A 0050 ASP OD1 8.243 C A 0049 LYS NZ
C A 0050 ASP OD2 6.031 C A 0049 LYS NZ
C A 0050 ASP OD1 7.547 C A 0051 LYS NZ
C A 0050 ASP OD2 6.124 C A 0051 LYS NZ
C A 0050 ASP OD1 10.84 E A 0053 LYS NZ
C A 0050 ASP OD2 11.62 E A 0053 LYS NZ
C A 0060 ASP OD2 11.50 H A 0035 ARG NH1
C A 0060 ASP OD1 9.570 C A 0072 ARG NH1
C A 0060 ASP OD1 9.599 C A 0072 ARG NH2
C A 0060 ASP OD2 7.889 C A 0072 ARG NH1
C A 0060 ASP OD2 7.878 C A 0072 ARG NH2
C A 0061 GLU OE1 11.49 E A 0056 LYS NZ
H A 0068 GLU OE1 5.727 H A 0012 LYS NZ
H A 0068 GLU OE2 5.414 H A 0012 LYS NZ
H A 0068 GLU OE1 10.84 E A 0085 LYS NZ
E A 0087 GLU OE1 11.12 C A 0081 LYS NZ
E A 0087 GLU OE2 9.345 C A 0081 LYS NZ
E A 0087 GLU OE1 9.070 E A 0085 LYS NZ
E A 0087 GLU OE2 9.431 E A 0085 LYS NZ
E A 0087 GLU OE1 8.231 H A 0104 LYS NZ
E A 0087 GLU OE2 8.872 H A 0104 LYS NZ
H A 0103 GLU OE1 10.90 C A 0049 LYS NZ
H A 0103 GLU OE2 8.759 C A 0049 LYS NZ
H A 0103 GLU OE1 10.94 C A 0051 LYS NZ
H A 0103 GLU OE2 9.315 C A 0051 LYS NZ
H A 0103 GLU OE1 9.088 H A 0095 LYS NZ
H A 0103 GLU OE2 8.680 H A 0095 LYS NZ
H A 0103 GLU OE1 10.05 H A 0104 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0002 GLU OE1 6.358 H A 0042 ASP OD1
C A 0002 GLU OE1 7.149 H A 0042 ASP OD2
C A 0002 GLU OE2 7.227 H A 0042 ASP OD1
C A 0002 GLU OE2 8.355 H A 0042 ASP OD2
C A 0002 GLU OE1 9.025 C A 0050 ASP OD1
C A 0002 GLU OE1 8.867 C A 0050 ASP OD2
C A 0002 GLU OE2 9.221 C A 0050 ASP OD1
C A 0002 GLU OE2 9.576 C A 0050 ASP OD2
H A 0008 ASP OD1 4.235 H A 0009 ASP OD1
H A 0008 ASP OD1 4.895 H A 0009 ASP OD2
H A 0008 ASP OD2 5.779 H A 0009 ASP OD1
H A 0008 ASP OD2 6.882 H A 0009 ASP OD2
H A 0008 ASP OD1 10.05 C A 0017 GLU OE2
H A 0008 ASP OD2 11.43 C A 0017 GLU OE2
H A 0008 ASP OD1 10.98 C A 0061 GLU OE1
H A 0008 ASP OD1 11.19 C A 0061 GLU OE2
H A 0008 ASP OD2 10.72 C A 0061 GLU OE1
H A 0008 ASP OD2 11.18 C A 0061 GLU OE2
H A 0008 ASP OD1 7.711 H A 0068 GLU OE1
H A 0008 ASP OD1 6.514 H A 0068 GLU OE2
H A 0008 ASP OD2 6.353 H A 0068 GLU OE1
H A 0008 ASP OD2 4.790 H A 0068 GLU OE2
H A 0009 ASP OD1 11.32 C A 0017 GLU OE2
H A 0009 ASP OD2 10.67 C A 0017 GLU OE2
H A 0009 ASP OD1 8.789 C A 0061 GLU OE1
H A 0009 ASP OD1 8.432 C A 0061 GLU OE2
H A 0009 ASP OD2 10.88 C A 0061 GLU OE1
H A 0009 ASP OD2 10.33 C A 0061 GLU OE2
H A 0009 ASP OD1 11.85 H A 0068 GLU OE1
H A 0009 ASP OD1 10.53 H A 0068 GLU OE2
H A 0009 ASP OD2 11.38 H A 0068 GLU OE2
E A 0025 ASP OD1 11.99 H A 0042 ASP OD1
E A 0025 ASP OD2 10.31 H A 0042 ASP OD1
E A 0025 ASP OD2 11.38 H A 0042 ASP OD2
H A 0042 ASP OD1 8.584 H A 0043 GLU OE1
H A 0042 ASP OD1 9.609 H A 0043 GLU OE2
H A 0042 ASP OD2 7.221 H A 0043 GLU OE1
H A 0042 ASP OD2 8.329 H A 0043 GLU OE2
H A 0042 ASP OD1 10.62 H A 0047 GLU OE1
H A 0042 ASP OD1 11.39 H A 0047 GLU OE2
H A 0042 ASP OD2 10.35 H A 0047 GLU OE1
H A 0042 ASP OD2 10.72 H A 0047 GLU OE2
H A 0043 GLU OE1 7.603 H A 0047 GLU OE1
H A 0043 GLU OE1 7.562 H A 0047 GLU OE2
H A 0043 GLU OE2 5.959 H A 0047 GLU OE1
H A 0043 GLU OE2 5.573 H A 0047 GLU OE2
H A 0047 GLU OE1 8.292 H A 0103 GLU OE1
H A 0047 GLU OE1 7.239 H A 0103 GLU OE2
H A 0047 GLU OE2 9.537 H A 0103 GLU OE1
H A 0047 GLU OE2 8.325 H A 0103 GLU OE2
C A 0049 LYS NZ 5.208 C A 0051 LYS NZ
C A 0049 LYS NZ 11.51 H A 0095 LYS NZ
E A 0053 LYS NZ 9.010 E A 0056 LYS NZ
C A 0060 ASP OD1 8.258 C A 0061 GLU OE1
C A 0060 ASP OD1 8.658 C A 0061 GLU OE2
C A 0060 ASP OD2 9.275 C A 0061 GLU OE1
C A 0060 ASP OD2 10.03 C A 0061 GLU OE2
C A 0081 LYS NZ 6.968 C A 0084 LYS NZ
C A 0081 LYS NZ 10.20 E A 0085 LYS NZ
C A 0084 LYS NZ 11.34 E A 0085 LYS NZ
HB_MM 2.00 3.20 197
C A 0001 MET N 2.688 H A 0045 ALA O
C A 0001 MET N 2.769 H A 0048 TYR O
C A 0001 MET N 2.678 C A 0052 LEU O
C A 0002 GLU N 2.255 C A 0001 MET O
C A 0003 ALA N 2.256 C A 0002 GLU O
E A 0004 GLY N 2.252 C A 0003 ALA O
E A 0004 GLY N 2.874 E A 0054 CYS O
E A 0005 ALA N 2.242 E A 0004 GLY O
E A 0006 VAL N 2.256 E A 0005 ALA O
E A 0006 VAL N 2.857 E A 0056 LYS O
H A 0007 ASN N 2.260 E A 0006 VAL O
H A 0008 ASP N 2.254 H A 0007 ASN O
H A 0009 ASP N 3.113 H A 0007 ASN O
H A 0009 ASP N 2.249 H A 0008 ASP O
H A 0010 THR N 3.145 H A 0007 ASN O
H A 0010 THR N 2.243 H A 0009 ASP O
H A 0011 PHE N 2.776 H A 0007 ASN O
H A 0011 PHE N 2.252 H A 0010 THR O
H A 0012 LYS N 3.139 H A 0010 THR O
H A 0012 LYS N 2.238 H A 0011 PHE O
H A 0013 ASN N 2.932 H A 0010 THR O
H A 0013 ASN N 2.241 H A 0012 LYS O
H A 0014 VAL N 2.808 H A 0010 THR O
H A 0014 VAL N 2.249 H A 0013 ASN O
H A 0015 VAL N 2.700 H A 0011 PHE O
H A 0015 VAL N 2.250 H A 0014 VAL O
C A 0016 LEU N 3.177 H A 0012 LYS O
C A 0016 LEU N 2.232 H A 0015 VAL O
C A 0017 GLU N 2.822 H A 0012 LYS O
C A 0017 GLU N 3.171 H A 0015 VAL O
C A 0017 GLU N 2.245 C A 0016 LEU O
C A 0018 SER N 2.871 H A 0015 VAL O
C A 0018 SER N 2.239 C A 0017 GLU O
C A 0019 SER N 2.249 C A 0018 SER O
C A 0020 VAL N 2.255 C A 0019 SER O
C A 0021 PRO N 2.259 C A 0020 VAL O
E A 0022 VAL N 2.241 C A 0021 PRO O
E A 0022 VAL N 2.804 E A 0080 PHE O
E A 0023 LEU N 2.257 E A 0022 VAL O
E A 0023 LEU N 2.856 E A 0053 LYS O
E A 0024 VAL N 2.241 E A 0023 LEU O
E A 0024 VAL N 2.812 E A 0078 MET O
E A 0025 ASP N 2.257 E A 0024 VAL O
E A 0025 ASP N 2.776 E A 0055 VAL O
E A 0026 PHE N 2.241 E A 0025 ASP O
E A 0026 PHE N 2.844 E A 0076 THR O
E A 0027 TRP N 3.176 E A 0025 ASP O
E A 0027 TRP N 2.263 E A 0026 PHE O
E A 0027 TRP N 2.821 E A 0057 LEU O
C A 0028 ALA N 2.241 E A 0027 TRP O
C A 0029 PRO N 2.239 C A 0028 ALA O
C A 0030 TRP N 2.237 C A 0029 PRO O
H A 0031 CYS N 2.817 C A 0028 ALA O
H A 0031 CYS N 2.236 C A 0030 TRP O
H A 0032 GLY N 2.976 C A 0030 TRP O
H A 0032 GLY N 2.252 H A 0031 CYS O
H A 0033 PRO N 2.253 H A 0032 GLY O
H A 0034 CYS N 2.938 H A 0031 CYS O
H A 0034 CYS N 2.241 H A 0033 PRO O
H A 0035 ARG N 2.938 H A 0031 CYS O
H A 0035 ARG N 3.138 H A 0032 GLY O
H A 0035 ARG N 2.249 H A 0034 CYS O
H A 0036 ILE N 3.010 H A 0032 GLY O
H A 0036 ILE N 2.243 H A 0035 ARG O
H A 0037 ILE N 2.863 H A 0033 PRO O
H A 0037 ILE N 3.123 H A 0034 CYS O
H A 0037 ILE N 2.243 H A 0036 ILE O
H A 0038 ALA N 2.769 H A 0034 CYS O
H A 0038 ALA N 2.228 H A 0037 ILE O
H A 0039 PRO N 3.053 H A 0037 ILE O
H A 0039 PRO N 2.230 H A 0038 ALA O
H A 0040 VAL N 2.731 H A 0037 ILE O
H A 0040 VAL N 2.260 H A 0039 PRO O
H A 0041 VAL N 2.901 H A 0037 ILE O
H A 0041 VAL N 2.258 H A 0040 VAL O
H A 0042 ASP N 2.878 H A 0038 ALA O
H A 0042 ASP N 2.255 H A 0041 VAL O
H A 0043 GLU N 2.861 H A 0039 PRO O
H A 0043 GLU N 2.242 H A 0042 ASP O
H A 0044 ILE N 2.939 H A 0040 VAL O
H A 0044 ILE N 2.248 H A 0043 GLU O
H A 0045 ALA N 2.936 H A 0041 VAL O
H A 0045 ALA N 2.944 H A 0042 ASP O
H A 0045 ALA N 2.235 H A 0044 ILE O
H A 0046 GLY N 2.728 H A 0042 ASP O
H A 0046 GLY N 2.960 H A 0043 GLU O
H A 0046 GLY N 2.251 H A 0045 ALA O
H A 0047 GLU N 2.890 H A 0043 GLU O
H A 0047 GLU N 2.956 H A 0044 ILE O
H A 0047 GLU N 2.261 H A 0046 GLY O
H A 0048 TYR N 2.916 H A 0044 ILE O
H A 0048 TYR N 2.242 H A 0047 GLU O
C A 0049 LYS N 2.914 H A 0047 GLU O
C A 0049 LYS N 2.257 H A 0048 TYR O
C A 0050 ASP N 2.265 C A 0049 LYS O
C A 0051 LYS N 2.747 C A 0049 LYS O
C A 0051 LYS N 2.242 C A 0050 ASP O
C A 0052 LEU N 2.228 C A 0051 LYS O
E A 0053 LYS N 2.840 C A 0021 PRO O
E A 0053 LYS N 3.028 C A 0051 LYS O
E A 0053 LYS N 2.255 C A 0052 LEU O
E A 0054 CYS N 2.983 C A 0052 LEU O
E A 0054 CYS N 2.220 E A 0053 LYS O
E A 0055 VAL N 2.729 E A 0023 LEU O
E A 0055 VAL N 2.241 E A 0054 CYS O
E A 0056 LYS N 2.924 E A 0004 GLY O
E A 0056 LYS N 2.255 E A 0055 VAL O
E A 0057 LEU N 2.829 E A 0025 ASP O
E A 0057 LEU N 2.258 E A 0056 LYS O
E A 0058 ASN N 2.239 E A 0057 LEU O
C A 0059 THR N 2.779 E A 0027 TRP O
C A 0059 THR N 3.160 E A 0057 LEU O
C A 0059 THR N 2.244 E A 0058 ASN O
C A 0060 ASP N 2.241 C A 0059 THR O
C A 0061 GLU N 2.256 C A 0060 ASP O
H A 0062 SER N 2.718 E A 0058 ASN O
H A 0062 SER N 2.234 C A 0061 GLU O
H A 0063 PRO N 3.137 C A 0059 THR O
H A 0063 PRO N 2.261 H A 0062 SER O
H A 0064 ASN N 2.249 H A 0063 PRO O
H A 0065 VAL N 2.248 H A 0064 ASN O
H A 0066 ALA N 2.941 H A 0063 PRO O
H A 0066 ALA N 2.248 H A 0065 VAL O
H A 0067 SER N 2.704 H A 0063 PRO O
H A 0067 SER N 3.078 H A 0064 ASN O
H A 0067 SER N 2.239 H A 0066 ALA O
H A 0068 GLU N 2.992 H A 0064 ASN O
H A 0068 GLU N 3.101 H A 0065 VAL O
H A 0068 GLU N 2.253 H A 0067 SER O
H A 0069 TYR N 2.813 H A 0065 VAL O
H A 0069 TYR N 2.249 H A 0068 GLU O
H A 0070 GLY N 2.794 H A 0066 ALA O
H A 0070 GLY N 2.249 H A 0069 TYR O
C A 0071 ILE N 2.766 H A 0066 ALA O
C A 0071 ILE N 2.252 H A 0070 GLY O
C A 0072 ARG N 2.253 C A 0071 ILE O
C A 0073 SER N 2.250 C A 0072 ARG O
C A 0074 ILE N 2.251 C A 0073 SER O
C A 0075 PRO N 2.245 C A 0074 ILE O
E A 0076 THR N 2.267 C A 0075 PRO O
E A 0077 ILE N 2.256 E A 0076 THR O
E A 0077 ILE N 2.763 E A 0089 ILE O
E A 0078 MET N 2.801 E A 0024 VAL O
E A 0078 MET N 2.251 E A 0077 ILE O
E A 0079 VAL N 2.258 E A 0078 MET O
E A 0079 VAL N 2.811 E A 0087 GLU O
E A 0080 PHE N 2.801 E A 0022 VAL O
E A 0080 PHE N 2.262 E A 0079 VAL O
C A 0081 LYS N 2.256 E A 0080 PHE O
C A 0082 GLY N 2.251 C A 0081 LYS O
C A 0083 GLY N 2.973 C A 0018 SER O
C A 0083 GLY N 2.249 C A 0082 GLY O
C A 0084 LYS N 2.755 C A 0082 GLY O
C A 0084 LYS N 2.245 C A 0083 GLY O
E A 0085 LYS N 2.266 C A 0084 LYS O
E A 0086 CYS N 2.754 E A 0079 VAL O
E A 0086 CYS N 2.254 E A 0085 LYS O
E A 0087 GLU N 2.257 E A 0086 CYS O
E A 0088 THR N 2.251 E A 0087 GLU O
E A 0089 ILE N 2.813 E A 0077 ILE O
E A 0089 ILE N 2.253 E A 0088 THR O
E A 0090 ILE N 2.247 E A 0089 ILE O
C A 0091 GLY N 2.831 C A 0075 PRO O
C A 0091 GLY N 2.258 E A 0090 ILE O
C A 0092 ALA N 2.252 C A 0091 GLY O
C A 0093 VAL N 2.250 C A 0092 ALA O
H A 0094 PRO N 2.253 C A 0093 VAL O
H A 0095 LYS N 2.247 H A 0094 PRO O
H A 0096 ALA N 3.120 H A 0094 PRO O
H A 0096 ALA N 2.246 H A 0095 LYS O
H A 0097 THR N 2.877 H A 0094 PRO O
H A 0097 THR N 2.250 H A 0096 ALA O
H A 0098 ILE N 3.104 H A 0094 PRO O
H A 0098 ILE N 3.014 H A 0095 LYS O
H A 0098 ILE N 2.253 H A 0097 THR O
H A 0099 VAL N 2.791 H A 0095 LYS O
H A 0099 VAL N 2.251 H A 0098 ILE O
H A 0100 GLN N 2.992 H A 0096 ALA O
H A 0100 GLN N 2.251 H A 0099 VAL O
H A 0101 THR N 2.802 H A 0097 THR O
H A 0101 THR N 3.185 H A 0098 ILE O
H A 0101 THR N 2.260 H A 0100 GLN O
H A 0102 VAL N 2.795 H A 0098 ILE O
H A 0102 VAL N 3.079 H A 0099 VAL O
H A 0102 VAL N 2.235 H A 0101 THR O
H A 0103 GLU N 2.872 H A 0099 VAL O
H A 0103 GLU N 3.133 H A 0100 GLN O
H A 0103 GLU N 2.248 H A 0102 VAL O
H A 0104 LYS N 2.927 H A 0100 GLN O
H A 0104 LYS N 2.237 H A 0103 GLU O
H A 0105 TYR N 2.858 H A 0102 VAL O
H A 0105 TYR N 3.073 H A 0103 GLU O
H A 0105 TYR N 2.248 H A 0104 LYS O
H A 0106 LEU N 2.824 H A 0102 VAL O
H A 0106 LEU N 2.253 H A 0105 TYR O
C A 0107 ASN N 2.958 H A 0103 GLU O
C A 0107 ASN N 2.249 H A 0106 LEU O
HB_MS 2.00 3.20 20
C A 0003 ALA N 2.749 H A 0042 ASP OD1
E A 0004 GLY O 2.806 E A 0056 LYS NZ
H A 0007 ASN N 2.811 H A 0010 THR OG1
H A 0007 ASN O 3.037 H A 0010 THR OG1
H A 0008 ASP O 2.895 H A 0012 LYS NZ
H A 0008 ASP N 2.906 H A 0062 SER OG
H A 0015 VAL O 2.689 C A 0018 SER OG
C A 0020 VAL N 2.869 C A 0019 SER OG
E A 0027 TRP O 2.776 C A 0059 THR OG1
C A 0029 PRO O 2.840 H A 0035 ARG NH1
H A 0047 GLU O 2.864 C A 0049 LYS NZ
C A 0049 LYS O 3.132 C A 0051 LYS NZ
C A 0059 THR N 3.183 E A 0058 ASN OD1
C A 0060 ASP N 2.857 E A 0058 ASN OD1
C A 0061 GLU N 2.827 E A 0058 ASN OD1
H A 0063 PRO O 2.803 H A 0067 SER OG
C A 0073 SER O 2.784 E A 0076 THR OG1
C A 0083 GLY N 2.828 C A 0018 SER OG
E A 0087 GLU O 2.760 E A 0088 THR OG1
H A 0097 THR O 2.709 H A 0101 THR OG1
HB_SS 2.00 3.20 6
H A 0007 ASN ND2 2.765 H A 0062 SER OG
H A 0008 ASP OD2 2.745 H A 0064 ASN ND2
C A 0017 GLU OE2 2.812 H A 0013 ASN ND2
C A 0060 ASP OD2 2.782 C A 0030 TRP NE1
C A 0061 GLU OE1 2.815 H A 0007 ASN ND2
H A 0103 GLU OE2 2.720 H A 0048 TYR OH
AROMATIC 0.00 8.00 5
H A 0012 LYS 5.740 H A 0011 PHE
H A 0104 LYS 6.191 H A 0105 TYR
C A 0049 LYS 6.481 H A 0048 TYR
C A 0051 LYS 5.980 H A 0048 TYR
E A 0085 LYS 4.978 H A 0069 TYR
SS_BOND 1.50 2.80 1
H A 0031 CYS SG 2.076 H A 0034 CYS SG