Complet list of 1btv con file
Complete list of 1btv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 847
C A 0001 GLY C 2.421 C A 0002 VAL CA
C A 0001 GLY C 3.138 C A 0002 VAL C
C A 0001 GLY C 3.619 C A 0002 VAL CB
C A 0001 GLY C 3.781 E A 0003 PHE CE1
C A 0002 VAL C 2.421 E A 0003 PHE CA
C A 0002 VAL C 3.470 E A 0003 PHE C
C A 0002 VAL C 3.393 E A 0003 PHE CB
C A 0002 VAL C 3.339 E A 0003 PHE CG
C A 0002 VAL C 3.299 E A 0003 PHE CD1
C A 0002 VAL CG1 3.010 E A 0119 LYS CD
C A 0002 VAL CG1 3.532 E A 0119 LYS CE
C A 0002 VAL CG1 3.756 E A 0121 HIS CD2
C A 0002 VAL CG2 3.646 E A 0121 HIS CG
C A 0002 VAL CG2 3.394 E A 0121 HIS CE1
E A 0003 PHE C 2.425 E A 0004 ASN CA
E A 0003 PHE C 3.337 E A 0004 ASN C
E A 0003 PHE C 3.531 E A 0004 ASN CB
E A 0003 PHE CB 3.689 E A 0005 TYR CD1
E A 0003 PHE CB 3.319 E A 0005 TYR CE1
E A 0003 PHE CE1 3.538 C A 0122 THR CG2
E A 0003 PHE CE2 3.553 C A 0127 GLU CB
E A 0003 PHE CE2 3.612 C A 0127 GLU CG
E A 0003 PHE CZ 3.502 C A 0127 GLU CA
E A 0003 PHE CZ 3.626 C A 0127 GLU CB
E A 0003 PHE CZ 3.629 C A 0127 GLU CG
E A 0003 PHE CG 3.498 C A 0128 VAL CG2
E A 0003 PHE CD1 3.783 C A 0128 VAL CB
E A 0003 PHE CD1 2.993 C A 0128 VAL CG2
E A 0003 PHE CE1 3.413 C A 0128 VAL CG2
E A 0004 ASN C 2.425 E A 0005 TYR CA
E A 0004 ASN C 3.209 E A 0005 TYR C
E A 0004 ASN C 3.594 E A 0005 TYR CB
E A 0004 ASN CG 3.412 E A 0119 LYS CE
E A 0005 TYR C 2.424 E A 0006 GLU CA
E A 0005 TYR C 3.124 E A 0006 GLU C
E A 0005 TYR C 3.622 E A 0006 GLU CB
E A 0005 TYR CB 3.429 E A 0118 ASN CB
E A 0005 TYR CE1 3.744 C A 0128 VAL CB
E A 0005 TYR CE1 3.243 C A 0128 VAL CG1
E A 0005 TYR CZ 3.233 C A 0128 VAL CG1
E A 0005 TYR CD2 3.741 H A 0133 VAL CB
E A 0005 TYR CD2 3.198 H A 0133 VAL CG1
E A 0005 TYR CD2 3.352 H A 0133 VAL CG2
E A 0005 TYR CE1 3.766 H A 0133 VAL CG2
E A 0005 TYR CE2 3.614 H A 0133 VAL CB
E A 0005 TYR CE2 3.631 H A 0133 VAL CG1
E A 0005 TYR CE2 3.009 H A 0133 VAL CG2
E A 0005 TYR CZ 3.244 H A 0133 VAL CG2
E A 0006 GLU C 2.424 E A 0007 THR CA
E A 0006 GLU C 3.424 E A 0007 THR C
E A 0006 GLU C 3.462 E A 0007 THR CB
E A 0007 THR C 2.424 E A 0008 GLU CA
E A 0007 THR C 3.702 E A 0008 GLU C
E A 0007 THR C 2.988 E A 0008 GLU CB
E A 0007 THR C 3.630 E A 0008 GLU CG
E A 0007 THR CG2 3.440 E A 0116 ILE CB
E A 0007 THR CB 3.640 H A 0137 LYS CE
E A 0007 THR CG2 2.989 H A 0137 LYS CE
E A 0008 GLU C 2.427 E A 0009 THR CA
E A 0008 GLU C 3.590 E A 0009 THR C
E A 0008 GLU C 3.273 E A 0009 THR CB
E A 0008 GLU CD 3.595 E A 0113 ILE CG2
E A 0009 THR C 2.421 E A 0010 THR CA
E A 0009 THR C 3.544 E A 0010 THR C
E A 0009 THR C 3.337 E A 0010 THR CB
E A 0009 THR CG2 3.136 E A 0114 LEU CB
E A 0009 THR CG2 3.339 H A 0144 LEU CD2
E A 0010 THR C 2.426 E A 0011 SER CA
E A 0010 THR C 3.614 E A 0011 SER C
E A 0010 THR C 3.223 E A 0011 SER CB
E A 0011 SER C 2.416 C A 0012 VAL CA
E A 0011 SER C 3.063 C A 0012 VAL C
E A 0011 SER C 3.614 C A 0012 VAL CB
E A 0011 SER CB 3.220 H A 0018 LEU CD1
E A 0011 SER CB 3.715 H A 0144 LEU CD1
E A 0011 SER CA 3.717 H A 0148 GLU CD
E A 0011 SER CB 3.667 H A 0148 GLU CD
C A 0012 VAL C 2.424 C A 0013 ILE CA
C A 0012 VAL C 3.037 C A 0013 ILE C
C A 0012 VAL C 3.633 C A 0013 ILE CB
C A 0013 ILE CA 3.796 C A 0014 PRO CA
C A 0013 ILE CA 2.861 C A 0014 PRO CD
C A 0013 ILE C 2.422 C A 0014 PRO CA
C A 0013 ILE C 2.993 C A 0014 PRO C
C A 0013 ILE C 3.618 C A 0014 PRO CB
C A 0013 ILE C 3.560 C A 0014 PRO CG
C A 0013 ILE C 2.475 C A 0014 PRO CD
C A 0013 ILE CB 3.731 C A 0014 PRO CD
C A 0013 ILE CG2 3.454 C A 0014 PRO CD
C A 0013 ILE CG2 3.734 H A 0017 ARG CB
C A 0013 ILE C 3.584 H A 0018 LEU CD1
C A 0013 ILE CB 3.520 H A 0018 LEU CG
C A 0013 ILE CB 3.273 H A 0018 LEU CD1
C A 0013 ILE CG2 3.628 H A 0018 LEU CA
C A 0013 ILE CG2 3.533 H A 0018 LEU CB
C A 0013 ILE CG2 3.170 H A 0018 LEU CG
C A 0013 ILE CG2 3.371 H A 0018 LEU CD1
C A 0013 ILE CG1 3.462 H A 0151 LEU CD1
C A 0014 PRO C 2.430 H A 0015 ALA CA
C A 0014 PRO C 2.970 H A 0015 ALA C
C A 0014 PRO C 3.635 H A 0015 ALA CB
C A 0014 PRO CG 3.793 H A 0017 ARG CB
C A 0014 PRO CG 3.470 H A 0017 ARG CD
C A 0014 PRO C 3.656 E A 0112 SER CB
H A 0015 ALA C 2.434 H A 0016 ALA CA
H A 0015 ALA C 2.865 H A 0016 ALA C
H A 0015 ALA C 3.611 H A 0016 ALA CB
H A 0015 ALA CB 3.031 C A 0079 PHE CD2
H A 0015 ALA CB 3.262 C A 0079 PHE CE2
H A 0015 ALA CA 3.242 E A 0104 ILE CG2
H A 0015 ALA CB 3.249 E A 0104 ILE CG2
H A 0016 ALA C 2.418 H A 0017 ARG CA
H A 0016 ALA C 2.920 H A 0017 ARG C
H A 0016 ALA C 3.635 H A 0017 ARG CB
H A 0016 ALA CA 3.737 C A 0079 PHE CD1
H A 0016 ALA CA 3.128 C A 0079 PHE CE1
H A 0016 ALA CA 3.649 C A 0079 PHE CE2
H A 0016 ALA CA 3.072 C A 0079 PHE CZ
H A 0016 ALA CB 3.372 C A 0079 PHE CE1
H A 0016 ALA CB 2.971 C A 0079 PHE CZ
H A 0017 ARG C 2.418 H A 0018 LEU CA
H A 0017 ARG C 2.877 H A 0018 LEU C
H A 0017 ARG C 3.620 H A 0018 LEU CB
H A 0018 LEU C 2.411 H A 0019 PHE CA
H A 0018 LEU C 3.094 H A 0019 PHE C
H A 0018 LEU C 3.613 H A 0019 PHE CB
H A 0018 LEU CD2 3.633 H A 0022 PHE CB
H A 0018 LEU CD2 3.654 H A 0022 PHE CD2
H A 0018 LEU CD2 3.366 H A 0144 LEU CD1
H A 0019 PHE C 2.435 H A 0020 LYS CA
H A 0019 PHE C 3.024 H A 0020 LYS C
H A 0019 PHE C 3.641 H A 0020 LYS CB
H A 0019 PHE CA 3.751 H A 0023 ILE CB
H A 0019 PHE CD1 3.751 H A 0023 ILE CB
H A 0019 PHE CD1 3.429 H A 0023 ILE CG2
H A 0019 PHE CD1 3.794 H A 0023 ILE CD1
H A 0019 PHE CE1 3.316 H A 0023 ILE CG2
H A 0019 PHE C 3.438 C A 0024 LEU CG
H A 0019 PHE CD2 3.239 C A 0024 LEU CG
H A 0019 PHE CD2 3.313 C A 0024 LEU CD1
H A 0019 PHE CD2 3.527 C A 0024 LEU CD2
H A 0019 PHE CE2 3.252 C A 0024 LEU CG
H A 0019 PHE CE2 3.093 C A 0024 LEU CD1
H A 0019 PHE CE2 3.087 C A 0024 LEU CD2
H A 0019 PHE CZ 3.256 C A 0024 LEU CD2
H A 0019 PHE CZ 3.716 C A 0074 VAL CG1
H A 0019 PHE CZ 3.703 C A 0075 ASP C
H A 0019 PHE CE2 3.613 C A 0076 HIS CA
H A 0019 PHE CE2 3.702 C A 0076 HIS CG
H A 0020 LYS C 2.418 H A 0021 ALA CA
H A 0020 LYS C 3.416 H A 0021 ALA C
H A 0020 LYS C 3.481 H A 0021 ALA CB
H A 0020 LYS CA 3.294 C A 0024 LEU CB
H A 0020 LYS CA 3.399 C A 0024 LEU CG
H A 0020 LYS C 3.406 C A 0024 LEU CB
H A 0020 LYS C 3.546 C A 0158 TYR CD1
H A 0021 ALA C 2.419 H A 0022 PHE CA
H A 0021 ALA C 3.219 H A 0022 PHE C
H A 0021 ALA C 3.596 H A 0022 PHE CB
H A 0021 ALA C 3.566 H A 0147 VAL CG1
H A 0021 ALA CB 3.698 H A 0151 LEU CD2
H A 0021 ALA CA 3.489 C A 0158 TYR CG
H A 0021 ALA CA 3.454 C A 0158 TYR CD1
H A 0021 ALA CA 3.642 C A 0158 TYR CD2
H A 0021 ALA CA 3.572 C A 0158 TYR CE1
H A 0021 ALA CA 3.752 C A 0158 TYR CE2
H A 0021 ALA CA 3.719 C A 0158 TYR CZ
H A 0021 ALA CB 3.461 C A 0158 TYR CB
H A 0021 ALA CB 2.992 C A 0158 TYR CG
H A 0021 ALA CB 3.569 C A 0158 TYR CD1
H A 0021 ALA CB 2.901 C A 0158 TYR CD2
H A 0021 ALA CB 3.415 C A 0158 TYR CE2
H A 0022 PHE C 2.408 H A 0023 ILE CA
H A 0022 PHE C 3.508 H A 0023 ILE C
H A 0022 PHE C 3.347 H A 0023 ILE CB
H A 0022 PHE C 3.400 H A 0023 ILE CG1
H A 0022 PHE CD2 3.612 H A 0023 ILE CG1
H A 0022 PHE CD1 3.421 H A 0030 PHE CE1
H A 0022 PHE CD1 3.676 H A 0030 PHE CZ
H A 0022 PHE CE1 3.660 H A 0030 PHE CE1
H A 0022 PHE CE1 3.565 H A 0030 PHE CZ
H A 0022 PHE CE2 3.519 E A 0114 LEU CD2
H A 0022 PHE CE1 3.777 H A 0143 LEU C
H A 0022 PHE CE1 3.569 H A 0144 LEU CA
H A 0022 PHE CZ 3.764 H A 0144 LEU CA
H A 0022 PHE CA 3.236 H A 0147 VAL CG1
H A 0022 PHE CB 3.634 H A 0147 VAL CB
H A 0022 PHE CB 3.252 H A 0147 VAL CG1
H A 0022 PHE CD1 3.722 H A 0147 VAL CB
H A 0022 PHE CD1 3.361 H A 0147 VAL CG2
H A 0023 ILE C 2.428 C A 0024 LEU CA
H A 0023 ILE C 3.420 C A 0024 LEU C
H A 0023 ILE C 3.488 C A 0024 LEU CB
H A 0023 ILE C 3.670 C A 0024 LEU CG
H A 0023 ILE C 3.114 C A 0024 LEU CD2
H A 0023 ILE CG2 3.675 C A 0024 LEU CD2
H A 0023 ILE CD1 3.263 E A 0104 ILE CD1
C A 0024 LEU C 2.424 H A 0025 ASP CA
C A 0024 LEU C 3.587 H A 0025 ASP C
C A 0024 LEU C 3.269 H A 0025 ASP CB
C A 0024 LEU CD1 2.815 C A 0076 HIS CE1
H A 0025 ASP C 2.421 H A 0026 GLY CA
H A 0025 ASP C 3.100 H A 0026 GLY C
H A 0025 ASP CG 3.051 H A 0028 ASN CG
H A 0025 ASP CB 3.119 C A 0158 TYR CE1
H A 0025 ASP CB 3.169 C A 0158 TYR CZ
H A 0025 ASP CG 3.392 C A 0158 TYR CE1
H A 0025 ASP CG 3.390 C A 0158 TYR CZ
H A 0026 GLY C 2.427 H A 0027 ASP CA
H A 0026 GLY C 3.055 H A 0027 ASP C
H A 0026 GLY C 3.638 H A 0027 ASP CB
H A 0026 GLY CA 3.686 H A 0030 PHE CG
H A 0026 GLY CA 3.289 H A 0030 PHE CD1
H A 0026 GLY CA 3.171 H A 0030 PHE CE1
H A 0026 GLY CA 3.469 H A 0030 PHE CZ
H A 0026 GLY C 3.602 H A 0030 PHE CG
H A 0026 GLY C 3.679 H A 0030 PHE CD1
H A 0027 ASP C 2.421 H A 0028 ASN CA
H A 0027 ASP C 3.345 H A 0028 ASN C
H A 0027 ASP C 3.494 H A 0028 ASN CB
H A 0027 ASP CA 3.747 E A 0041 VAL CG1
H A 0027 ASP CB 3.263 E A 0041 VAL CG1
H A 0027 ASP CG 3.369 E A 0041 VAL CG1
H A 0028 ASN C 2.424 H A 0029 LEU CA
H A 0028 ASN C 3.607 H A 0029 LEU C
H A 0028 ASN C 3.232 H A 0029 LEU CB
H A 0028 ASN C 3.631 H A 0029 LEU CD1
H A 0029 LEU C 2.429 H A 0030 PHE CA
H A 0029 LEU C 2.819 H A 0030 PHE C
H A 0029 LEU C 3.591 H A 0030 PHE CB
H A 0029 LEU C 3.099 H A 0031 PRO CD
H A 0029 LEU C 3.179 H A 0033 VAL CG2
H A 0029 LEU CG 3.558 H A 0033 VAL CG1
H A 0029 LEU CG 3.696 H A 0033 VAL CG2
H A 0029 LEU CD1 3.664 H A 0033 VAL CG1
H A 0029 LEU CD2 3.147 H A 0147 VAL CG1
H A 0029 LEU CD1 3.491 H A 0150 TYR CE1
H A 0029 LEU CD1 3.700 H A 0150 TYR CE2
H A 0029 LEU CD1 3.422 H A 0150 TYR CZ
H A 0029 LEU CD2 3.713 H A 0150 TYR CD2
H A 0029 LEU CD2 3.750 C A 0158 TYR CE2
H A 0030 PHE CA 2.904 H A 0031 PRO CD
H A 0030 PHE C 2.434 H A 0031 PRO CA
H A 0030 PHE C 3.069 H A 0031 PRO C
H A 0030 PHE C 3.618 H A 0031 PRO CB
H A 0030 PHE C 3.600 H A 0031 PRO CG
H A 0030 PHE C 2.499 H A 0031 PRO CD
H A 0030 PHE CB 3.020 H A 0031 PRO CD
H A 0030 PHE C 3.763 H A 0034 ALA C
H A 0030 PHE C 3.624 H A 0034 ALA CB
H A 0030 PHE CB 3.652 C A 0038 ILE CB
H A 0030 PHE CB 3.685 C A 0038 ILE CG1
H A 0030 PHE CB 3.733 C A 0038 ILE CD1
H A 0030 PHE CA 3.383 H A 0143 LEU CD1
H A 0030 PHE CB 3.528 H A 0143 LEU CD1
H A 0030 PHE CG 3.279 H A 0143 LEU CD1
H A 0030 PHE CD1 3.255 H A 0143 LEU CD1
H A 0030 PHE CD1 3.790 H A 0147 VAL CG2
H A 0030 PHE CE1 3.566 H A 0147 VAL CG2
H A 0031 PRO C 2.432 H A 0032 LYS CA
H A 0031 PRO C 3.043 H A 0032 LYS C
H A 0031 PRO C 3.642 H A 0032 LYS CB
H A 0031 PRO CD 3.792 C A 0038 ILE CG2
H A 0032 LYS C 2.428 H A 0033 VAL CA
H A 0032 LYS C 3.078 H A 0033 VAL C
H A 0032 LYS C 3.635 H A 0033 VAL CB
H A 0033 VAL C 2.426 H A 0034 ALA CA
H A 0033 VAL C 3.655 H A 0034 ALA C
H A 0033 VAL C 3.183 H A 0034 ALA CB
H A 0033 VAL C 3.547 C A 0035 PRO CD
H A 0033 VAL CG2 3.545 H A 0146 ALA CB
H A 0033 VAL CG1 3.401 H A 0150 TYR CB
H A 0033 VAL CG1 3.366 H A 0150 TYR CG
H A 0033 VAL CG1 2.970 H A 0150 TYR CD1
H A 0034 ALA CA 2.852 C A 0035 PRO CD
H A 0034 ALA C 2.426 C A 0035 PRO CA
H A 0034 ALA C 3.049 C A 0035 PRO C
H A 0034 ALA C 3.613 C A 0035 PRO CB
H A 0034 ALA C 3.613 C A 0035 PRO CG
H A 0034 ALA C 2.483 C A 0035 PRO CD
H A 0034 ALA CB 3.501 H A 0143 LEU CD1
H A 0034 ALA CB 3.392 H A 0146 ALA CB
C A 0035 PRO C 2.423 C A 0036 GLN CA
C A 0035 PRO C 3.164 C A 0036 GLN C
C A 0035 PRO C 3.599 C A 0036 GLN CB
C A 0036 GLN C 2.417 C A 0037 ALA CA
C A 0036 GLN C 3.431 C A 0037 ALA C
C A 0036 GLN C 3.451 C A 0037 ALA CB
C A 0037 ALA C 2.419 C A 0038 ILE CA
C A 0037 ALA C 3.460 C A 0038 ILE C
C A 0037 ALA C 3.427 C A 0038 ILE CB
C A 0037 ALA C 3.603 C A 0038 ILE CG1
C A 0037 ALA C 3.277 C A 0038 ILE CD1
C A 0037 ALA CB 3.390 C A 0038 ILE CD1
C A 0037 ALA CB 3.598 H A 0139 MET CE
C A 0037 ALA CB 2.893 H A 0143 LEU CD2
C A 0038 ILE C 2.426 C A 0039 SER CA
C A 0038 ILE C 3.505 C A 0039 SER C
C A 0038 ILE C 3.380 C A 0039 SER CB
C A 0038 ILE CD1 3.421 H A 0143 LEU CG
C A 0038 ILE CD1 3.715 H A 0143 LEU CD1
C A 0038 ILE CD1 3.109 H A 0143 LEU CD2
C A 0039 SER C 2.428 E A 0040 SER CA
C A 0039 SER C 3.709 E A 0040 SER C
C A 0039 SER C 2.799 E A 0040 SER CB
C A 0039 SER CB 3.446 C A 0058 PHE C
C A 0039 SER CB 3.795 C A 0059 PRO CD
E A 0040 SER C 2.427 E A 0041 VAL CA
E A 0040 SER C 3.338 E A 0041 VAL C
E A 0040 SER C 3.524 E A 0041 VAL CB
E A 0041 VAL C 2.420 E A 0042 GLU CA
E A 0041 VAL C 3.618 E A 0042 GLU C
E A 0041 VAL C 3.249 E A 0042 GLU CB
E A 0041 VAL C 2.949 E A 0042 GLU CG
E A 0041 VAL CG2 3.620 E A 0056 ILE CD1
E A 0042 GLU C 2.486 E A 0043 ASN CA
E A 0042 GLU C 3.674 E A 0043 ASN C
E A 0042 GLU C 2.782 E A 0043 ASN CB
E A 0042 GLU C 3.267 E A 0043 ASN CG
E A 0043 ASN C 2.448 C A 0044 ILE CA
E A 0043 ASN C 2.838 C A 0044 ILE C
E A 0043 ASN C 3.137 C A 0044 ILE CB
E A 0043 ASN C 2.978 C A 0044 ILE CG2
E A 0043 ASN CB 3.333 E A 0054 LYS CA
C A 0044 ILE C 2.422 C A 0045 GLU CA
C A 0044 ILE C 3.144 C A 0045 GLU C
C A 0044 ILE C 3.617 C A 0045 GLU CB
C A 0045 GLU C 2.422 C A 0046 GLY CA
C A 0045 GLU C 3.382 C A 0046 GLY C
C A 0045 GLU CG 3.708 C A 0047 ASN CB
C A 0046 GLY C 2.424 C A 0047 ASN CA
C A 0046 GLY C 3.392 C A 0047 ASN C
C A 0046 GLY C 3.488 C A 0047 ASN CB
C A 0047 ASN C 2.423 C A 0048 GLY CA
C A 0047 ASN C 3.542 C A 0048 GLY C
C A 0048 GLY C 2.423 C A 0049 GLY CA
C A 0048 GLY C 2.858 C A 0049 GLY C
C A 0048 GLY C 3.572 C A 0050 PRO CD
C A 0049 GLY CA 2.852 C A 0050 PRO CD
C A 0049 GLY C 2.428 C A 0050 PRO CA
C A 0049 GLY C 3.101 C A 0050 PRO C
C A 0049 GLY C 3.608 C A 0050 PRO CB
C A 0049 GLY C 3.620 C A 0050 PRO CG
C A 0049 GLY C 2.483 C A 0050 PRO CD
C A 0050 PRO C 2.422 C A 0051 GLY CA
C A 0050 PRO C 3.499 C A 0051 GLY C
C A 0051 GLY C 2.423 C A 0052 THR CA
C A 0051 GLY C 3.107 C A 0052 THR C
C A 0051 GLY C 3.623 C A 0052 THR CB
C A 0051 GLY CA 3.052 C A 0071 VAL CG1
C A 0051 GLY C 3.238 C A 0071 VAL CG1
C A 0052 THR C 2.423 E A 0053 ILE CA
C A 0052 THR C 3.521 E A 0053 ILE C
C A 0052 THR C 3.365 E A 0053 ILE CB
C A 0052 THR C 3.562 E A 0053 ILE CG1
C A 0052 THR C 3.505 E A 0053 ILE CD1
E A 0053 ILE C 2.428 E A 0054 LYS CA
E A 0053 ILE C 3.644 E A 0054 LYS C
E A 0053 ILE C 3.171 E A 0054 LYS CB
E A 0053 ILE C 3.685 E A 0054 LYS CG
E A 0053 ILE CG2 3.612 E A 0068 LYS CG
E A 0054 LYS C 2.423 E A 0055 LYS CA
E A 0054 LYS C 3.421 E A 0055 LYS C
E A 0054 LYS C 3.469 E A 0055 LYS CB
E A 0054 LYS CB 3.780 E A 0056 ILE CD1
E A 0054 LYS CG 3.490 E A 0056 ILE CD1
E A 0054 LYS CG 3.767 E A 0069 ASP CA
E A 0054 LYS CG 3.764 E A 0069 ASP C
E A 0054 LYS CG 3.273 E A 0069 ASP CB
E A 0054 LYS CD 3.400 E A 0069 ASP CB
E A 0055 LYS C 2.421 E A 0056 ILE CA
E A 0055 LYS C 3.132 E A 0056 ILE C
E A 0055 LYS C 3.623 E A 0056 ILE CB
E A 0055 LYS C 3.619 E A 0056 ILE CD1
E A 0055 LYS CG 3.544 C A 0066 TYR CD2
E A 0055 LYS CG 3.675 C A 0066 TYR CE2
E A 0055 LYS CD 3.638 C A 0066 TYR CD2
E A 0055 LYS CE 3.604 C A 0066 TYR CD2
E A 0055 LYS CE 3.469 C A 0066 TYR CE2
E A 0056 ILE C 2.427 E A 0057 SER CA
E A 0056 ILE C 3.525 E A 0057 SER C
E A 0056 ILE C 3.370 E A 0057 SER CB
E A 0056 ILE CG2 3.454 C A 0058 PHE CE1
E A 0056 ILE CG2 3.670 C A 0058 PHE CZ
E A 0056 ILE CB 3.442 E A 0067 VAL CG2
E A 0056 ILE CG2 3.421 E A 0067 VAL CG2
E A 0057 SER C 2.428 C A 0058 PHE CA
E A 0057 SER C 3.173 C A 0058 PHE C
E A 0057 SER C 3.610 C A 0058 PHE CB
E A 0057 SER C 3.736 C A 0058 PHE CG
C A 0058 PHE CA 2.875 C A 0059 PRO CD
C A 0058 PHE C 2.425 C A 0059 PRO CA
C A 0058 PHE C 3.072 C A 0059 PRO C
C A 0058 PHE C 3.610 C A 0059 PRO CB
C A 0058 PHE C 3.618 C A 0059 PRO CG
C A 0058 PHE C 2.487 C A 0059 PRO CD
C A 0058 PHE CB 3.220 C A 0059 PRO CD
C A 0058 PHE CB 3.356 C A 0062 LEU CG
C A 0058 PHE CB 2.957 C A 0062 LEU CD1
C A 0058 PHE CG 3.342 C A 0062 LEU CD1
C A 0058 PHE CD2 3.399 C A 0062 LEU CD1
C A 0058 PHE CE2 3.607 E A 0067 VAL CG1
C A 0058 PHE CE2 3.246 E A 0067 VAL CG2
C A 0058 PHE CZ 2.958 E A 0067 VAL CG2
C A 0059 PRO C 2.421 C A 0060 GLU CA
C A 0059 PRO C 2.971 C A 0060 GLU C
C A 0059 PRO C 3.635 C A 0060 GLU CB
C A 0060 GLU C 2.427 C A 0061 GLY CA
C A 0060 GLU C 3.143 C A 0061 GLY C
C A 0060 GLU C 3.778 C A 0062 LEU CD2
C A 0061 GLY C 2.423 C A 0062 LEU CA
C A 0061 GLY C 3.197 C A 0062 LEU C
C A 0061 GLY C 3.598 C A 0062 LEU CB
C A 0061 GLY C 3.295 C A 0062 LEU CD2
C A 0062 LEU CA 2.846 C A 0063 PRO CD
C A 0062 LEU C 2.430 C A 0063 PRO CA
C A 0062 LEU C 3.085 C A 0063 PRO C
C A 0062 LEU C 3.611 C A 0063 PRO CB
C A 0062 LEU C 3.619 C A 0063 PRO CG
C A 0062 LEU C 2.482 C A 0063 PRO CD
C A 0062 LEU CB 3.737 C A 0063 PRO CD
C A 0063 PRO C 2.423 C A 0064 PHE CA
C A 0063 PRO C 3.412 C A 0064 PHE C
C A 0063 PRO C 3.472 C A 0064 PHE CB
C A 0063 PRO C 3.512 C A 0064 PHE CG
C A 0063 PRO C 3.126 C A 0064 PHE CD1
C A 0064 PHE C 2.426 C A 0065 LYS CA
C A 0064 PHE C 3.605 C A 0065 LYS C
C A 0064 PHE C 3.240 C A 0065 LYS CB
C A 0064 PHE CG 3.766 C A 0089 GLY CA
C A 0064 PHE CG 3.459 C A 0089 GLY C
C A 0064 PHE CD2 3.219 C A 0089 GLY CA
C A 0064 PHE CD2 3.283 C A 0089 GLY C
C A 0064 PHE CE2 3.655 C A 0089 GLY CA
C A 0064 PHE CE2 3.499 C A 0089 GLY C
C A 0064 PHE CE1 3.587 C A 0090 PRO CA
C A 0064 PHE CE1 3.675 C A 0090 PRO CB
C A 0064 PHE CE2 3.788 C A 0090 PRO CG
C A 0064 PHE CE2 3.292 C A 0090 PRO CD
C A 0064 PHE CZ 3.496 C A 0090 PRO CA
C A 0064 PHE CZ 3.216 C A 0090 PRO CB
C A 0064 PHE CZ 3.574 C A 0090 PRO CG
C A 0064 PHE CZ 3.575 C A 0090 PRO CD
C A 0065 LYS C 2.428 C A 0066 TYR CA
C A 0065 LYS C 3.689 C A 0066 TYR C
C A 0065 LYS C 2.886 C A 0066 TYR CB
C A 0065 LYS C 3.750 C A 0066 TYR CG
C A 0065 LYS C 3.702 C A 0066 TYR CD1
C A 0066 TYR C 2.412 E A 0067 VAL CA
C A 0066 TYR C 3.688 E A 0067 VAL C
C A 0066 TYR C 3.051 E A 0067 VAL CB
C A 0066 TYR C 3.014 E A 0067 VAL CG1
C A 0066 TYR C 3.366 E A 0067 VAL CG2
C A 0066 TYR CE2 3.777 E A 0068 LYS CD
E A 0067 VAL C 2.423 E A 0068 LYS CA
E A 0067 VAL C 3.231 E A 0068 LYS C
E A 0067 VAL C 3.576 E A 0068 LYS CB
E A 0067 VAL CA 3.552 C A 0088 GLY CA
E A 0067 VAL CG1 3.599 C A 0088 GLY CA
E A 0067 VAL CG1 3.390 C A 0088 GLY C
E A 0067 VAL CG1 3.749 C A 0089 GLY CA
E A 0068 LYS C 2.415 E A 0069 ASP CA
E A 0068 LYS C 3.475 E A 0069 ASP C
E A 0068 LYS C 3.411 E A 0069 ASP CB
E A 0068 LYS C 3.663 E A 0069 ASP CG
E A 0068 LYS C 3.600 C A 0086 ILE CG1
E A 0068 LYS C 3.677 C A 0086 ILE CD1
E A 0068 LYS CB 3.734 C A 0086 ILE CD1
E A 0069 ASP C 2.431 E A 0070 ARG CA
E A 0069 ASP C 3.397 E A 0070 ARG C
E A 0069 ASP C 3.488 E A 0070 ARG CB
E A 0070 ARG C 2.424 C A 0071 VAL CA
E A 0070 ARG C 2.975 C A 0071 VAL C
E A 0070 ARG C 3.637 C A 0071 VAL CB
E A 0070 ARG CB 3.671 E A 0084 SER CB
C A 0071 VAL C 2.424 C A 0072 ASP CA
C A 0071 VAL C 2.845 C A 0072 ASP C
C A 0071 VAL C 3.032 C A 0072 ASP CB
C A 0071 VAL CG2 2.972 C A 0074 VAL CG2
C A 0072 ASP C 2.429 C A 0073 GLU CA
C A 0072 ASP C 3.029 C A 0073 GLU C
C A 0072 ASP C 2.829 C A 0073 GLU CB
C A 0072 ASP C 2.980 C A 0073 GLU CG
C A 0072 ASP CB 3.658 E A 0082 ASN C
C A 0072 ASP CB 3.772 E A 0083 TYR CA
C A 0073 GLU C 2.428 C A 0074 VAL CA
C A 0073 GLU C 3.628 C A 0074 VAL C
C A 0073 GLU C 3.211 C A 0074 VAL CB
C A 0073 GLU C 3.056 C A 0074 VAL CG2
C A 0074 VAL C 2.428 C A 0075 ASP CA
C A 0074 VAL C 3.412 C A 0075 ASP C
C A 0074 VAL C 3.482 C A 0075 ASP CB
C A 0074 VAL CG1 3.642 E A 0081 TYR CD1
C A 0074 VAL CG2 3.492 E A 0081 TYR CD1
C A 0074 VAL CG2 3.293 E A 0081 TYR CE1
C A 0075 ASP C 2.431 C A 0076 HIS CA
C A 0075 ASP C 3.711 C A 0076 HIS C
C A 0075 ASP C 2.887 C A 0076 HIS CB
C A 0075 ASP CB 3.674 E A 0080 LYS CA
C A 0075 ASP CB 3.645 E A 0080 LYS C
C A 0075 ASP CB 3.200 E A 0080 LYS CB
C A 0075 ASP CG 3.634 E A 0080 LYS CB
C A 0076 HIS C 2.422 C A 0077 THR CA
C A 0076 HIS C 2.940 C A 0077 THR C
C A 0076 HIS C 3.638 C A 0077 THR CB
C A 0077 THR C 2.423 C A 0078 ASN CA
C A 0077 THR C 3.241 C A 0078 ASN C
C A 0077 THR C 3.580 C A 0078 ASN CB
C A 0077 THR C 3.695 C A 0078 ASN CG
C A 0078 ASN C 2.424 C A 0079 PHE CA
C A 0078 ASN C 2.884 C A 0079 PHE C
C A 0078 ASN C 2.981 C A 0079 PHE CB
C A 0078 ASN C 3.401 C A 0079 PHE CG
C A 0079 PHE C 2.424 E A 0080 LYS CA
C A 0079 PHE C 3.521 E A 0080 LYS C
C A 0079 PHE C 3.359 E A 0080 LYS CB
C A 0079 PHE CB 3.535 E A 0104 ILE CB
E A 0080 LYS C 2.419 E A 0081 TYR CA
E A 0080 LYS C 3.612 E A 0081 TYR C
E A 0080 LYS C 3.227 E A 0081 TYR CB
E A 0080 LYS CG 3.688 E A 0103 LYS CG
E A 0080 LYS CE 3.777 E A 0103 LYS CG
E A 0080 LYS CE 3.762 E A 0103 LYS CD
E A 0081 TYR C 2.424 E A 0082 ASN CA
E A 0081 TYR C 3.286 E A 0082 ASN C
E A 0081 TYR C 3.557 E A 0082 ASN CB
E A 0081 TYR CD2 3.636 E A 0083 TYR CD1
E A 0081 TYR CE2 3.585 E A 0083 TYR CB
E A 0081 TYR CE2 3.549 E A 0083 TYR CG
E A 0081 TYR CE2 3.476 E A 0083 TYR CD1
E A 0081 TYR CZ 3.562 E A 0083 TYR CB
E A 0082 ASN C 2.418 E A 0083 TYR CA
E A 0082 ASN C 3.554 E A 0083 TYR C
E A 0082 ASN C 3.309 E A 0083 TYR CB
E A 0082 ASN CB 3.708 E A 0101 GLU CD
E A 0083 TYR C 2.418 E A 0084 SER CA
E A 0083 TYR C 3.647 E A 0084 SER C
E A 0083 TYR C 3.155 E A 0084 SER CB
E A 0083 TYR CD2 3.662 E A 0084 SER CA
E A 0083 TYR CD2 3.586 E A 0084 SER C
E A 0083 TYR CE1 3.302 E A 0100 ASN CB
E A 0083 TYR CZ 3.546 E A 0100 ASN CB
E A 0084 SER C 2.428 C A 0085 VAL CA
E A 0084 SER C 3.355 C A 0085 VAL C
E A 0084 SER C 3.516 C A 0085 VAL CB
E A 0084 SER C 3.706 C A 0085 VAL CG2
E A 0084 SER CB 3.792 C A 0086 ILE CG2
C A 0085 VAL C 2.437 C A 0086 ILE CA
C A 0085 VAL C 2.841 C A 0086 ILE C
C A 0085 VAL C 3.088 C A 0086 ILE CB
C A 0085 VAL C 2.874 C A 0086 ILE CG1
C A 0085 VAL C 3.621 C A 0086 ILE CG2
C A 0086 ILE C 2.421 C A 0087 GLU CA
C A 0086 ILE C 2.971 C A 0087 GLU C
C A 0086 ILE C 3.639 C A 0087 GLU CB
C A 0087 GLU C 2.411 C A 0088 GLY CA
C A 0087 GLU C 3.574 C A 0088 GLY C
C A 0087 GLU CD 3.526 C A 0091 ILE CD1
C A 0088 GLY C 2.422 C A 0089 GLY CA
C A 0088 GLY C 3.215 C A 0089 GLY C
C A 0088 GLY CA 3.768 C A 0091 ILE CD1
C A 0088 GLY C 3.499 C A 0091 ILE CG1
C A 0089 GLY CA 2.832 C A 0090 PRO CD
C A 0089 GLY C 2.431 C A 0090 PRO CA
C A 0089 GLY C 3.205 C A 0090 PRO C
C A 0089 GLY C 3.580 C A 0090 PRO CB
C A 0089 GLY C 3.624 C A 0090 PRO CG
C A 0089 GLY C 2.474 C A 0090 PRO CD
C A 0090 PRO C 2.445 C A 0091 ILE CA
C A 0090 PRO C 2.837 C A 0091 ILE C
C A 0090 PRO C 3.667 C A 0091 ILE CB
C A 0091 ILE C 2.423 C A 0092 GLY CA
C A 0091 ILE C 3.229 C A 0092 GLY C
C A 0092 GLY C 2.426 C A 0093 ASP CA
C A 0092 GLY C 2.957 C A 0093 ASP C
C A 0092 GLY C 2.903 C A 0093 ASP CB
C A 0092 GLY C 3.659 C A 0093 ASP CG
C A 0093 ASP C 2.423 C A 0094 THR CA
C A 0093 ASP C 3.615 C A 0094 THR C
C A 0093 ASP C 3.228 C A 0094 THR CB
C A 0093 ASP C 3.071 C A 0094 THR CG2
C A 0094 THR C 2.425 C A 0095 LEU CA
C A 0094 THR C 3.698 C A 0095 LEU C
C A 0094 THR C 2.969 C A 0095 LEU CB
C A 0094 THR C 3.495 C A 0095 LEU CG
C A 0094 THR C 3.429 C A 0122 THR CB
C A 0094 THR C 3.653 C A 0122 THR CG2
C A 0094 THR CG2 3.711 C A 0125 ASP CB
C A 0094 THR CG2 3.517 C A 0125 ASP CG
C A 0095 LEU C 2.424 C A 0096 GLU CA
C A 0095 LEU C 3.257 C A 0096 GLU C
C A 0095 LEU C 3.574 C A 0096 GLU CB
C A 0095 LEU CD2 3.245 E A 0098 ILE CG1
C A 0095 LEU CD2 3.184 E A 0098 ILE CD1
C A 0095 LEU CG 3.661 E A 0120 TYR CD2
C A 0095 LEU CD1 3.227 E A 0120 TYR CD2
C A 0095 LEU CD1 3.380 E A 0120 TYR CE2
C A 0095 LEU CD2 3.794 E A 0120 TYR CB
C A 0095 LEU CD2 3.641 E A 0120 TYR CG
C A 0095 LEU CD2 3.135 E A 0120 TYR CD2
C A 0095 LEU CA 3.775 C A 0122 THR CA
C A 0095 LEU CG 3.599 C A 0122 THR CG2
C A 0096 GLU C 2.421 E A 0097 LYS CA
C A 0096 GLU C 3.428 E A 0097 LYS C
C A 0096 GLU C 3.453 E A 0097 LYS CB
C A 0096 GLU CD 3.307 C A 0123 LYS CB
E A 0097 LYS C 2.425 E A 0098 ILE CA
E A 0097 LYS C 3.681 E A 0098 ILE C
E A 0097 LYS C 3.086 E A 0098 ILE CB
E A 0097 LYS C 2.928 E A 0098 ILE CG1
E A 0097 LYS C 3.586 E A 0121 HIS CB
E A 0097 LYS CB 3.523 E A 0121 HIS CB
E A 0098 ILE C 2.425 E A 0099 SER CA
E A 0098 ILE C 3.353 E A 0099 SER C
E A 0098 ILE C 3.514 E A 0099 SER CB
E A 0099 SER C 2.422 E A 0100 ASN CA
E A 0099 SER C 3.473 E A 0100 ASN C
E A 0099 SER C 3.429 E A 0100 ASN CB
E A 0099 SER C 3.420 E A 0100 ASN CG
E A 0100 ASN C 2.434 E A 0101 GLU CA
E A 0100 ASN C 3.461 E A 0101 GLU C
E A 0100 ASN C 3.430 E A 0101 GLU CB
E A 0101 GLU C 2.418 E A 0102 ILE CA
E A 0101 GLU C 3.460 E A 0102 ILE C
E A 0101 GLU C 3.422 E A 0102 ILE CB
E A 0101 GLU C 3.435 E A 0102 ILE CG1
E A 0102 ILE C 2.424 E A 0103 LYS CA
E A 0102 ILE C 3.610 E A 0103 LYS C
E A 0102 ILE C 3.226 E A 0103 LYS CB
E A 0102 ILE C 3.090 E A 0103 LYS CG
E A 0103 LYS C 2.423 E A 0104 ILE CA
E A 0103 LYS C 3.150 E A 0104 ILE C
E A 0103 LYS C 3.617 E A 0104 ILE CB
E A 0104 ILE C 2.422 E A 0105 VAL CA
E A 0104 ILE C 3.545 E A 0105 VAL C
E A 0104 ILE C 3.331 E A 0105 VAL CB
E A 0104 ILE C 3.178 E A 0105 VAL CG2
E A 0104 ILE CG1 3.585 E A 0114 LEU CD1
E A 0104 ILE CG2 3.608 E A 0114 LEU CD1
E A 0105 VAL C 2.422 E A 0106 ALA CA
E A 0105 VAL C 3.231 E A 0106 ALA C
E A 0105 VAL C 3.582 E A 0106 ALA CB
E A 0105 VAL CG2 3.402 E A 0115 LYS CD
E A 0105 VAL CG2 3.703 E A 0115 LYS CE
E A 0106 ALA C 2.423 C A 0107 THR CA
E A 0106 ALA C 3.416 C A 0107 THR C
E A 0106 ALA C 3.469 C A 0107 THR CB
E A 0106 ALA C 3.464 C A 0107 THR CG2
C A 0107 THR CA 2.849 C A 0108 PRO CD
C A 0107 THR C 2.433 C A 0108 PRO CA
C A 0107 THR C 3.062 C A 0108 PRO C
C A 0107 THR C 3.614 C A 0108 PRO CB
C A 0107 THR C 3.589 C A 0108 PRO CG
C A 0107 THR C 2.482 C A 0108 PRO CD
C A 0107 THR CB 3.482 C A 0108 PRO CD
C A 0108 PRO C 2.424 C A 0109 ASP CA
C A 0108 PRO C 3.677 C A 0109 ASP C
C A 0108 PRO C 3.080 C A 0109 ASP CB
C A 0109 ASP C 2.421 C A 0110 GLY CA
C A 0109 ASP C 3.643 C A 0110 GLY C
C A 0110 GLY C 2.421 C A 0111 GLY CA
C A 0110 GLY C 3.007 C A 0111 GLY C
C A 0111 GLY C 2.423 E A 0112 SER CA
C A 0111 GLY C 3.646 E A 0112 SER C
C A 0111 GLY C 3.136 E A 0112 SER CB
E A 0112 SER C 2.421 E A 0113 ILE CA
E A 0112 SER C 3.347 E A 0113 ILE C
E A 0112 SER C 3.519 E A 0113 ILE CB
E A 0112 SER C 3.505 E A 0113 ILE CG1
E A 0113 ILE C 2.421 E A 0114 LEU CA
E A 0113 ILE C 3.278 E A 0114 LEU C
E A 0113 ILE C 3.551 E A 0114 LEU CB
E A 0114 LEU C 2.422 E A 0115 LYS CA
E A 0114 LEU C 3.096 E A 0115 LYS C
E A 0114 LEU C 3.625 E A 0115 LYS CB
E A 0115 LYS C 2.422 E A 0116 ILE CA
E A 0115 LYS C 3.286 E A 0116 ILE C
E A 0115 LYS C 3.557 E A 0116 ILE CB
E A 0115 LYS C 3.621 E A 0116 ILE CG1
E A 0116 ILE C 2.428 E A 0117 SER CA
E A 0116 ILE C 3.491 E A 0117 SER C
E A 0116 ILE C 3.384 E A 0117 SER CB
E A 0116 ILE CD1 3.758 H A 0137 LYS CE
E A 0117 SER C 2.422 E A 0118 ASN CA
E A 0117 SER C 3.208 E A 0118 ASN C
E A 0117 SER C 3.595 E A 0118 ASN CB
E A 0118 ASN C 2.422 E A 0119 LYS CA
E A 0118 ASN C 3.162 E A 0119 LYS C
E A 0118 ASN C 3.604 E A 0119 LYS CB
E A 0118 ASN C 3.713 E A 0120 TYR CD1
E A 0118 ASN CB 3.472 E A 0120 TYR CE1
E A 0118 ASN CG 3.760 E A 0120 TYR CE1
E A 0119 LYS C 2.419 E A 0120 TYR CA
E A 0119 LYS C 3.225 E A 0120 TYR C
E A 0119 LYS C 3.588 E A 0120 TYR CB
E A 0119 LYS C 3.534 E A 0120 TYR CD1
E A 0119 LYS C 3.766 E A 0121 HIS CD2
E A 0120 TYR C 2.429 E A 0121 HIS CA
E A 0120 TYR C 3.482 E A 0121 HIS C
E A 0120 TYR C 3.408 E A 0121 HIS CB
E A 0120 TYR C 3.524 E A 0121 HIS CG
E A 0120 TYR C 3.321 E A 0121 HIS CD2
E A 0120 TYR CB 3.402 C A 0128 VAL CG2
E A 0120 TYR CD2 3.458 C A 0128 VAL CG1
E A 0120 TYR CD2 3.540 C A 0128 VAL CG2
E A 0121 HIS C 2.427 C A 0122 THR CA
E A 0121 HIS C 3.194 C A 0122 THR C
E A 0121 HIS C 3.606 C A 0122 THR CB
E A 0121 HIS C 3.725 C A 0122 THR CG2
C A 0122 THR C 2.426 C A 0123 LYS CA
C A 0122 THR C 3.590 C A 0123 LYS C
C A 0122 THR C 3.272 C A 0123 LYS CB
C A 0122 THR CG2 3.180 C A 0128 VAL CG2
C A 0123 LYS C 2.422 C A 0124 GLY CA
C A 0123 LYS C 2.919 C A 0124 GLY C
C A 0124 GLY C 2.423 C A 0125 ASP CA
C A 0124 GLY C 2.904 C A 0125 ASP C
C A 0124 GLY C 2.948 C A 0125 ASP CB
C A 0125 ASP C 2.424 C A 0126 HIS CA
C A 0125 ASP C 3.182 C A 0126 HIS C
C A 0125 ASP C 3.606 C A 0126 HIS CB
C A 0126 HIS C 2.425 C A 0127 GLU CA
C A 0126 HIS C 3.291 C A 0127 GLU C
C A 0126 HIS C 3.557 C A 0127 GLU CB
C A 0127 GLU C 2.421 C A 0128 VAL CA
C A 0127 GLU C 2.894 C A 0128 VAL C
C A 0127 GLU C 3.632 C A 0128 VAL CB
C A 0128 VAL C 2.421 C A 0129 LYS CA
C A 0128 VAL C 3.270 C A 0129 LYS C
C A 0128 VAL C 3.562 C A 0129 LYS CB
C A 0128 VAL CG1 3.392 H A 0133 VAL CG2
C A 0129 LYS C 2.415 H A 0130 ALA CA
C A 0129 LYS C 2.854 H A 0130 ALA C
C A 0129 LYS C 3.622 H A 0130 ALA CB
H A 0130 ALA C 2.422 H A 0131 GLU CA
H A 0130 ALA C 2.885 H A 0131 GLU C
H A 0130 ALA C 3.637 H A 0131 GLU CB
H A 0131 GLU C 2.419 H A 0132 GLN CA
H A 0131 GLU C 2.934 H A 0132 GLN C
H A 0131 GLU C 3.640 H A 0132 GLN CB
H A 0131 GLU C 3.713 H A 0134 LYS CB
H A 0132 GLN C 2.423 H A 0133 VAL CA
H A 0132 GLN C 2.950 H A 0133 VAL C
H A 0132 GLN C 3.643 H A 0133 VAL CB
H A 0133 VAL C 2.424 H A 0134 LYS CA
H A 0133 VAL C 3.148 H A 0134 LYS C
H A 0133 VAL C 3.608 H A 0134 LYS CB
H A 0134 LYS C 2.412 H A 0135 ALA CA
H A 0134 LYS C 2.898 H A 0135 ALA C
H A 0134 LYS C 3.632 H A 0135 ALA CB
H A 0135 ALA C 2.422 H A 0136 SER CA
H A 0135 ALA C 2.963 H A 0136 SER C
H A 0135 ALA C 3.640 H A 0136 SER CB
H A 0135 ALA C 3.597 H A 0138 GLU CB
H A 0136 SER C 2.422 H A 0137 LYS CA
H A 0136 SER C 2.968 H A 0137 LYS C
H A 0136 SER C 3.633 H A 0137 LYS CB
H A 0137 LYS C 2.425 H A 0138 GLU CA
H A 0137 LYS C 3.103 H A 0138 GLU C
H A 0137 LYS C 3.619 H A 0138 GLU CB
H A 0138 GLU C 2.409 H A 0139 MET CA
H A 0138 GLU C 2.931 H A 0139 MET C
H A 0138 GLU C 3.631 H A 0139 MET CB
H A 0139 MET C 2.430 H A 0140 GLY CA
H A 0139 MET C 3.051 H A 0140 GLY C
H A 0140 GLY C 2.421 H A 0141 GLU CA
H A 0140 GLY C 3.038 H A 0141 GLU C
H A 0140 GLY C 3.634 H A 0141 GLU CB
H A 0141 GLU C 2.425 H A 0142 THR CA
H A 0141 GLU C 2.981 H A 0142 THR C
H A 0141 GLU C 3.652 H A 0142 THR CB
H A 0142 THR C 2.410 H A 0143 LEU CA
H A 0142 THR C 2.950 H A 0143 LEU C
H A 0142 THR C 3.627 H A 0143 LEU CB
H A 0143 LEU C 2.414 H A 0144 LEU CA
H A 0143 LEU C 2.825 H A 0144 LEU C
H A 0143 LEU C 3.614 H A 0144 LEU CB
H A 0144 LEU C 2.424 H A 0145 ARG CA
H A 0144 LEU C 2.994 H A 0145 ARG C
H A 0144 LEU C 3.642 H A 0145 ARG CB
H A 0144 LEU CD1 3.772 H A 0148 GLU CG
H A 0145 ARG C 2.425 H A 0146 ALA CA
H A 0145 ARG C 2.953 H A 0146 ALA C
H A 0145 ARG C 3.653 H A 0146 ALA CB
H A 0145 ARG CA 3.575 H A 0148 GLU CB
H A 0145 ARG C 3.561 H A 0148 GLU CB
H A 0146 ALA C 2.420 H A 0147 VAL CA
H A 0146 ALA C 2.992 H A 0147 VAL C
H A 0146 ALA C 3.630 H A 0147 VAL CB
H A 0147 VAL C 2.428 H A 0148 GLU CA
H A 0147 VAL C 3.088 H A 0148 GLU C
H A 0147 VAL C 3.635 H A 0148 GLU CB
H A 0148 GLU C 2.425 H A 0149 SER CA
H A 0148 GLU C 3.216 H A 0149 SER C
H A 0148 GLU C 3.591 H A 0149 SER CB
H A 0148 GLU C 3.685 H A 0152 LEU CD2
H A 0149 SER C 2.418 H A 0150 TYR CA
H A 0149 SER C 3.019 H A 0150 TYR C
H A 0149 SER C 3.636 H A 0150 TYR CB
H A 0149 SER CA 3.682 H A 0152 LEU CD2
H A 0150 TYR C 2.422 H A 0151 LEU CA
H A 0150 TYR C 3.010 H A 0151 LEU C
H A 0150 TYR C 3.633 H A 0151 LEU CB
H A 0150 TYR CD2 3.777 H A 0151 LEU CG
H A 0150 TYR CD2 3.502 H A 0151 LEU CD2
H A 0150 TYR CE2 3.649 H A 0151 LEU CD2
H A 0150 TYR CD1 3.764 H A 0154 HIS CG
H A 0150 TYR CD1 3.249 H A 0154 HIS CD2
H A 0150 TYR CE1 3.450 H A 0154 HIS CG
H A 0150 TYR CE1 3.383 H A 0154 HIS CD2
H A 0150 TYR CE1 3.270 H A 0154 HIS CE1
H A 0150 TYR CE2 2.972 C A 0157 ALA CB
H A 0150 TYR CZ 3.248 C A 0157 ALA CB
H A 0150 TYR CE2 3.488 C A 0158 TYR CD2
H A 0150 TYR CE2 3.210 C A 0158 TYR CE2
H A 0150 TYR CZ 3.785 C A 0158 TYR CE2
H A 0151 LEU C 2.421 H A 0152 LEU CA
H A 0151 LEU C 3.113 H A 0152 LEU C
H A 0151 LEU C 3.623 H A 0152 LEU CB
H A 0151 LEU C 3.585 H A 0152 LEU CD1
H A 0151 LEU CD2 3.395 C A 0158 TYR CD2
H A 0152 LEU C 2.424 H A 0153 ALA CA
H A 0152 LEU C 2.925 H A 0153 ALA C
H A 0152 LEU C 3.635 H A 0153 ALA CB
H A 0153 ALA C 2.423 H A 0154 HIS CA
H A 0153 ALA C 3.032 H A 0154 HIS C
H A 0153 ALA C 3.640 H A 0154 HIS CB
H A 0154 HIS C 2.420 C A 0155 SER CA
H A 0154 HIS C 3.273 C A 0155 SER C
H A 0154 HIS C 3.559 C A 0155 SER CB
C A 0155 SER C 2.423 C A 0156 ASP CA
C A 0155 SER C 2.992 C A 0156 ASP C
C A 0155 SER C 2.842 C A 0156 ASP CB
C A 0156 ASP C 2.423 C A 0157 ALA CA
C A 0156 ASP C 2.845 C A 0157 ALA C
C A 0156 ASP C 3.613 C A 0157 ALA CB
C A 0156 ASP CB 3.628 C A 0159 ASN CG
C A 0156 ASP CG 3.787 C A 0159 ASN CG
C A 0157 ALA C 2.425 C A 0158 TYR CA
C A 0157 ALA C 2.963 C A 0158 TYR C
C A 0157 ALA C 2.881 C A 0158 TYR CB
C A 0157 ALA C 3.355 C A 0158 TYR CG
C A 0157 ALA C 3.332 C A 0158 TYR CD2
C A 0157 ALA CB 3.451 C A 0158 TYR CD2
C A 0158 TYR C 2.420 C A 0159 ASN CA
C A 0158 TYR C 3.492 C A 0159 ASN C
C A 0158 TYR C 3.386 C A 0159 ASN CB
CHARGE_ATTR 2.00 12.00 139
E A 0006 GLU OE1 11.32 E A 0080 LYS NZ
E A 0006 GLU OE2 10.84 E A 0080 LYS NZ
E A 0006 GLU OE1 6.947 E A 0103 LYS NZ
E A 0006 GLU OE2 6.945 E A 0103 LYS NZ
E A 0006 GLU OE1 6.473 E A 0115 LYS NZ
E A 0006 GLU OE2 7.790 E A 0115 LYS NZ
E A 0006 GLU OE1 9.709 E A 0119 LYS NZ
E A 0006 GLU OE2 8.302 E A 0119 LYS NZ
E A 0006 GLU OE1 10.98 H A 0137 LYS NZ
E A 0008 GLU OE1 8.049 E A 0115 LYS NZ
E A 0008 GLU OE2 8.463 E A 0115 LYS NZ
E A 0008 GLU OE1 6.728 H A 0137 LYS NZ
E A 0008 GLU OE2 7.302 H A 0137 LYS NZ
H A 0025 ASP OD2 11.17 H A 0020 LYS NZ
H A 0025 ASP OD1 10.34 E A 0054 LYS NZ
H A 0025 ASP OD1 11.77 C A 0076 HIS ND1
H A 0025 ASP OD1 11.31 C A 0076 HIS NE2
H A 0025 ASP OD2 11.31 C A 0076 HIS ND1
H A 0025 ASP OD2 10.47 C A 0076 HIS NE2
H A 0025 ASP OD1 11.32 H A 0154 HIS ND1
H A 0025 ASP OD1 11.85 H A 0154 HIS NE2
H A 0025 ASP OD2 10.25 H A 0154 HIS ND1
H A 0025 ASP OD2 11.10 H A 0154 HIS NE2
H A 0027 ASP OD1 4.961 E A 0054 LYS NZ
H A 0027 ASP OD2 5.002 E A 0054 LYS NZ
E A 0042 GLU OE1 6.416 E A 0055 LYS NZ
E A 0042 GLU OE2 8.449 E A 0055 LYS NZ
E A 0042 GLU OE1 10.21 C A 0065 LYS NZ
E A 0042 GLU OE2 11.96 C A 0065 LYS NZ
E A 0042 GLU OE1 10.68 E A 0068 LYS NZ
C A 0045 GLU OE1 8.981 E A 0055 LYS NZ
C A 0045 GLU OE2 9.842 E A 0055 LYS NZ
C A 0045 GLU OE1 9.700 E A 0068 LYS NZ
C A 0045 GLU OE2 9.561 E A 0068 LYS NZ
C A 0060 GLU OE2 11.01 C A 0065 LYS NZ
E A 0069 ASP OD1 6.747 E A 0054 LYS NZ
E A 0069 ASP OD2 5.491 E A 0054 LYS NZ
E A 0069 ASP OD1 10.87 E A 0055 LYS NZ
E A 0069 ASP OD1 9.960 E A 0068 LYS NZ
E A 0069 ASP OD2 11.84 E A 0068 LYS NZ
E A 0069 ASP OD1 11.99 E A 0070 ARG NH1
E A 0069 ASP OD1 11.33 E A 0070 ARG NH2
E A 0069 ASP OD2 11.75 E A 0070 ARG NH2
C A 0072 ASP OD1 11.60 E A 0054 LYS NZ
C A 0072 ASP OD2 10.82 E A 0054 LYS NZ
C A 0072 ASP OD1 2.866 E A 0070 ARG NH1
C A 0072 ASP OD1 4.365 E A 0070 ARG NH2
C A 0072 ASP OD2 3.684 E A 0070 ARG NH1
C A 0072 ASP OD2 4.127 E A 0070 ARG NH2
C A 0072 ASP OD1 7.927 E A 0097 LYS NZ
C A 0072 ASP OD2 6.842 E A 0097 LYS NZ
C A 0072 ASP OD1 11.80 E A 0121 HIS ND1
C A 0072 ASP OD1 10.89 E A 0121 HIS NE2
C A 0072 ASP OD2 10.39 E A 0121 HIS ND1
C A 0072 ASP OD2 9.414 E A 0121 HIS NE2
C A 0073 GLU OE1 8.563 E A 0070 ARG NH1
C A 0073 GLU OE1 10.76 E A 0070 ARG NH2
C A 0073 GLU OE2 7.014 E A 0070 ARG NH1
C A 0073 GLU OE2 9.216 E A 0070 ARG NH2
C A 0073 GLU OE1 10.83 E A 0080 LYS NZ
C A 0075 ASP OD1 8.403 C A 0076 HIS ND1
C A 0075 ASP OD1 10.16 C A 0076 HIS NE2
C A 0075 ASP OD2 7.791 C A 0076 HIS ND1
C A 0075 ASP OD2 9.204 C A 0076 HIS NE2
C A 0075 ASP OD1 5.692 E A 0080 LYS NZ
C A 0075 ASP OD2 6.086 E A 0080 LYS NZ
C A 0075 ASP OD1 10.52 E A 0103 LYS NZ
C A 0075 ASP OD2 10.25 E A 0103 LYS NZ
C A 0087 GLU OE1 8.944 E A 0055 LYS NZ
C A 0087 GLU OE2 11.02 E A 0055 LYS NZ
C A 0087 GLU OE1 9.999 C A 0065 LYS NZ
C A 0087 GLU OE2 11.54 C A 0065 LYS NZ
C A 0087 GLU OE1 6.356 E A 0068 LYS NZ
C A 0087 GLU OE2 8.047 E A 0068 LYS NZ
C A 0093 ASP OD1 11.68 C A 0126 HIS ND1
C A 0093 ASP OD1 11.25 C A 0126 HIS NE2
C A 0093 ASP OD2 10.04 C A 0126 HIS ND1
C A 0093 ASP OD2 9.647 C A 0126 HIS NE2
C A 0093 ASP OD1 9.125 C A 0129 LYS NZ
C A 0093 ASP OD2 7.282 C A 0129 LYS NZ
C A 0096 GLU OE1 11.12 E A 0097 LYS NZ
C A 0096 GLU OE1 9.223 E A 0121 HIS ND1
C A 0096 GLU OE1 10.75 E A 0121 HIS NE2
C A 0096 GLU OE2 10.69 E A 0121 HIS ND1
C A 0096 GLU OE1 7.059 C A 0123 LYS NZ
C A 0096 GLU OE2 6.380 C A 0123 LYS NZ
E A 0101 GLU OE1 11.27 E A 0070 ARG NH1
E A 0101 GLU OE1 5.790 E A 0080 LYS NZ
E A 0101 GLU OE2 3.938 E A 0080 LYS NZ
E A 0101 GLU OE1 7.953 E A 0103 LYS NZ
E A 0101 GLU OE2 6.465 E A 0103 LYS NZ
E A 0101 GLU OE2 11.38 E A 0115 LYS NZ
E A 0101 GLU OE1 11.66 E A 0121 HIS NE2
C A 0125 ASP OD1 11.04 C A 0123 LYS NZ
C A 0125 ASP OD2 10.65 C A 0123 LYS NZ
C A 0125 ASP OD1 5.672 C A 0126 HIS ND1
C A 0125 ASP OD1 4.652 C A 0126 HIS NE2
C A 0125 ASP OD2 6.587 C A 0126 HIS ND1
C A 0125 ASP OD2 5.925 C A 0126 HIS NE2
C A 0125 ASP OD1 11.16 C A 0129 LYS NZ
C A 0125 ASP OD2 10.22 C A 0129 LYS NZ
C A 0127 GLU OE2 11.67 E A 0119 LYS NZ
C A 0127 GLU OE1 7.312 C A 0126 HIS ND1
C A 0127 GLU OE1 9.362 C A 0126 HIS NE2
C A 0127 GLU OE2 8.523 C A 0126 HIS ND1
C A 0127 GLU OE2 10.36 C A 0126 HIS NE2
H A 0131 GLU OE1 8.226 C A 0129 LYS NZ
H A 0131 GLU OE2 7.200 C A 0129 LYS NZ
H A 0131 GLU OE1 4.794 H A 0134 LYS NZ
H A 0131 GLU OE2 6.253 H A 0134 LYS NZ
H A 0138 GLU OE1 5.938 H A 0134 LYS NZ
H A 0138 GLU OE2 7.326 H A 0134 LYS NZ
H A 0138 GLU OE1 11.33 H A 0137 LYS NZ
H A 0138 GLU OE2 11.49 H A 0137 LYS NZ
H A 0138 GLU OE1 10.48 H A 0145 ARG NH2
H A 0138 GLU OE2 10.80 H A 0145 ARG NH1
H A 0138 GLU OE2 8.722 H A 0145 ARG NH2
H A 0141 GLU OE1 8.308 H A 0134 LYS NZ
H A 0141 GLU OE2 9.272 H A 0134 LYS NZ
H A 0141 GLU OE1 6.894 H A 0137 LYS NZ
H A 0141 GLU OE2 5.637 H A 0137 LYS NZ
H A 0141 GLU OE1 7.500 H A 0145 ARG NH1
H A 0141 GLU OE1 5.430 H A 0145 ARG NH2
H A 0141 GLU OE2 8.345 H A 0145 ARG NH1
H A 0141 GLU OE2 6.601 H A 0145 ARG NH2
H A 0148 GLU OE1 11.41 H A 0017 ARG NH1
H A 0148 GLU OE2 11.94 H A 0137 LYS NZ
H A 0148 GLU OE1 9.558 H A 0145 ARG NH1
H A 0148 GLU OE1 10.10 H A 0145 ARG NH2
H A 0148 GLU OE2 8.234 H A 0145 ARG NH1
H A 0148 GLU OE2 8.405 H A 0145 ARG NH2
C A 0156 ASP OD1 6.211 H A 0017 ARG NH1
C A 0156 ASP OD1 7.510 H A 0017 ARG NH2
C A 0156 ASP OD2 4.335 H A 0017 ARG NH1
C A 0156 ASP OD2 5.448 H A 0017 ARG NH2
C A 0156 ASP OD2 10.70 H A 0020 LYS NZ
C A 0156 ASP OD1 10.16 H A 0154 HIS ND1
C A 0156 ASP OD1 11.29 H A 0154 HIS NE2
C A 0156 ASP OD2 11.12 H A 0154 HIS ND1
CHARGE_REPU 2.00 12.00 113
E A 0006 GLU OE1 9.716 E A 0008 GLU OE1
E A 0006 GLU OE1 9.871 E A 0008 GLU OE2
E A 0006 GLU OE2 11.85 E A 0008 GLU OE1
E A 0006 GLU OE1 10.60 E A 0101 GLU OE1
E A 0006 GLU OE1 10.06 E A 0101 GLU OE2
E A 0006 GLU OE2 10.31 E A 0101 GLU OE1
E A 0006 GLU OE2 9.532 E A 0101 GLU OE2
E A 0008 GLU OE1 10.91 H A 0141 GLU OE1
E A 0008 GLU OE1 8.852 H A 0141 GLU OE2
E A 0008 GLU OE2 11.47 H A 0141 GLU OE1
E A 0008 GLU OE2 9.346 H A 0141 GLU OE2
E A 0008 GLU OE1 10.87 H A 0148 GLU OE2
H A 0017 ARG NH1 7.649 H A 0020 LYS NZ
H A 0017 ARG NH2 7.219 H A 0020 LYS NZ
H A 0020 LYS NZ 7.571 C A 0076 HIS ND1
H A 0020 LYS NZ 5.409 C A 0076 HIS NE2
H A 0025 ASP OD1 7.200 H A 0027 ASP OD1
H A 0025 ASP OD1 6.141 H A 0027 ASP OD2
H A 0025 ASP OD2 9.281 H A 0027 ASP OD1
H A 0025 ASP OD2 8.202 H A 0027 ASP OD2
H A 0027 ASP OD1 10.88 E A 0042 GLU OE1
H A 0027 ASP OD1 10.51 E A 0042 GLU OE2
H A 0027 ASP OD2 11.98 E A 0042 GLU OE1
H A 0027 ASP OD2 11.52 E A 0042 GLU OE2
H A 0027 ASP OD1 9.464 E A 0069 ASP OD1
H A 0027 ASP OD1 8.521 E A 0069 ASP OD2
H A 0027 ASP OD2 10.69 E A 0069 ASP OD1
H A 0027 ASP OD2 9.665 E A 0069 ASP OD2
H A 0032 LYS NZ 9.051 H A 0154 HIS ND1
H A 0032 LYS NZ 8.172 H A 0154 HIS NE2
E A 0042 GLU OE1 11.21 C A 0045 GLU OE1
E A 0042 GLU OE2 11.94 C A 0045 GLU OE1
E A 0055 LYS NZ 8.992 C A 0065 LYS NZ
E A 0055 LYS NZ 4.497 E A 0068 LYS NZ
C A 0065 LYS NZ 11.12 E A 0068 LYS NZ
E A 0069 ASP OD1 10.33 C A 0072 ASP OD2
E A 0069 ASP OD2 11.65 C A 0072 ASP OD1
E A 0069 ASP OD2 10.01 C A 0072 ASP OD2
E A 0069 ASP OD1 10.10 C A 0087 GLU OE1
E A 0069 ASP OD1 11.28 C A 0087 GLU OE2
E A 0070 ARG NH1 6.966 E A 0097 LYS NZ
E A 0070 ARG NH2 4.944 E A 0097 LYS NZ
E A 0070 ARG NH1 11.68 E A 0121 HIS NE2
E A 0070 ARG NH2 10.51 E A 0121 HIS ND1
E A 0070 ARG NH2 10.40 E A 0121 HIS NE2
C A 0072 ASP OD1 7.068 C A 0073 GLU OE1
C A 0072 ASP OD1 6.054 C A 0073 GLU OE2
C A 0072 ASP OD2 8.959 C A 0073 GLU OE1
C A 0072 ASP OD2 8.141 C A 0073 GLU OE2
C A 0072 ASP OD1 11.55 C A 0075 ASP OD1
C A 0072 ASP OD1 8.496 E A 0101 GLU OE1
C A 0072 ASP OD1 9.469 E A 0101 GLU OE2
C A 0072 ASP OD2 8.048 E A 0101 GLU OE1
C A 0072 ASP OD2 9.332 E A 0101 GLU OE2
C A 0073 GLU OE1 7.546 C A 0075 ASP OD1
C A 0073 GLU OE1 9.599 C A 0075 ASP OD2
C A 0073 GLU OE2 9.543 C A 0075 ASP OD1
C A 0073 GLU OE2 11.64 C A 0075 ASP OD2
C A 0073 GLU OE1 10.22 E A 0101 GLU OE1
C A 0073 GLU OE1 10.34 E A 0101 GLU OE2
C A 0073 GLU OE2 11.05 E A 0101 GLU OE1
C A 0073 GLU OE2 11.27 E A 0101 GLU OE2
C A 0075 ASP OD1 7.804 E A 0101 GLU OE1
C A 0075 ASP OD1 7.270 E A 0101 GLU OE2
C A 0075 ASP OD2 8.935 E A 0101 GLU OE1
C A 0075 ASP OD2 8.305 E A 0101 GLU OE2
E A 0080 LYS NZ 5.350 E A 0103 LYS NZ
E A 0080 LYS NZ 10.69 E A 0115 LYS NZ
C A 0087 GLU OE1 11.84 C A 0093 ASP OD1
C A 0087 GLU OE2 10.57 C A 0093 ASP OD1
C A 0087 GLU OE1 11.14 C A 0096 GLU OE1
C A 0087 GLU OE1 11.21 C A 0096 GLU OE2
C A 0087 GLU OE2 9.255 C A 0096 GLU OE1
C A 0087 GLU OE2 9.145 C A 0096 GLU OE2
C A 0093 ASP OD1 8.497 C A 0096 GLU OE1
C A 0093 ASP OD1 8.597 C A 0096 GLU OE2
C A 0093 ASP OD2 9.477 C A 0096 GLU OE1
C A 0093 ASP OD2 9.743 C A 0096 GLU OE2
C A 0093 ASP OD1 9.104 C A 0125 ASP OD1
C A 0093 ASP OD1 7.131 C A 0125 ASP OD2
C A 0093 ASP OD2 8.304 C A 0125 ASP OD1
C A 0093 ASP OD2 6.541 C A 0125 ASP OD2
C A 0096 GLU OE1 9.080 C A 0125 ASP OD1
C A 0096 GLU OE1 7.430 C A 0125 ASP OD2
C A 0096 GLU OE2 8.788 C A 0125 ASP OD1
C A 0096 GLU OE2 7.260 C A 0125 ASP OD2
E A 0097 LYS NZ 6.153 E A 0121 HIS ND1
E A 0097 LYS NZ 6.811 E A 0121 HIS NE2
E A 0097 LYS NZ 11.96 C A 0123 LYS NZ
E A 0103 LYS NZ 5.586 E A 0115 LYS NZ
E A 0119 LYS NZ 7.265 E A 0121 HIS ND1
E A 0119 LYS NZ 5.881 E A 0121 HIS NE2
E A 0121 HIS ND1 9.713 C A 0123 LYS NZ
E A 0121 HIS NE2 11.87 C A 0123 LYS NZ
C A 0125 ASP OD1 10.90 C A 0127 GLU OE1
C A 0125 ASP OD1 11.19 C A 0127 GLU OE2
C A 0125 ASP OD2 11.41 C A 0127 GLU OE1
C A 0125 ASP OD2 11.76 C A 0127 GLU OE2
C A 0126 HIS ND1 8.637 C A 0129 LYS NZ
C A 0126 HIS NE2 9.475 C A 0129 LYS NZ
H A 0131 GLU OE1 9.395 H A 0138 GLU OE1
H A 0131 GLU OE1 11.28 H A 0138 GLU OE2
H A 0131 GLU OE2 10.03 H A 0138 GLU OE1
H A 0131 GLU OE2 11.99 H A 0138 GLU OE2
H A 0134 LYS NZ 9.873 H A 0137 LYS NZ
H A 0138 GLU OE1 7.938 H A 0141 GLU OE1
H A 0138 GLU OE1 9.772 H A 0141 GLU OE2
H A 0138 GLU OE2 7.019 H A 0141 GLU OE1
H A 0138 GLU OE2 9.050 H A 0141 GLU OE2
H A 0141 GLU OE1 11.45 H A 0148 GLU OE1
H A 0141 GLU OE1 9.311 H A 0148 GLU OE2
H A 0141 GLU OE2 10.77 H A 0148 GLU OE1
H A 0141 GLU OE2 8.660 H A 0148 GLU OE2
HB_MM 2.00 3.20 275
C A 0002 VAL N 2.197 C A 0001 GLY O
E A 0003 PHE N 2.196 C A 0002 VAL O
E A 0003 PHE N 2.975 E A 0120 TYR O
E A 0004 ASN N 2.197 E A 0003 PHE O
E A 0005 TYR N 2.197 E A 0004 ASN O
E A 0005 TYR N 2.979 E A 0118 ASN O
E A 0006 GLU N 3.016 E A 0004 ASN O
E A 0006 GLU N 2.197 E A 0005 TYR O
E A 0007 THR N 2.928 E A 0005 TYR O
E A 0007 THR N 2.195 E A 0006 GLU O
E A 0007 THR N 2.725 E A 0116 ILE O
E A 0008 GLU N 2.198 E A 0007 THR O
E A 0009 THR N 2.198 E A 0008 GLU O
E A 0009 THR N 2.922 E A 0114 LEU O
E A 0010 THR N 2.196 E A 0009 THR O
E A 0011 SER N 2.198 E A 0010 THR O
E A 0011 SER N 2.963 E A 0112 SER O
C A 0012 VAL N 2.191 E A 0011 SER O
C A 0013 ILE N 2.197 C A 0012 VAL O
C A 0014 PRO N 2.223 C A 0013 ILE O
H A 0015 ALA N 2.202 C A 0014 PRO O
H A 0016 ALA N 2.196 H A 0015 ALA O
H A 0017 ARG N 3.059 H A 0015 ALA O
H A 0017 ARG N 2.188 H A 0016 ALA O
H A 0018 LEU N 3.036 C A 0014 PRO O
H A 0018 LEU N 2.958 H A 0015 ALA O
H A 0018 LEU N 2.194 H A 0017 ARG O
H A 0019 PHE N 2.909 H A 0015 ALA O
H A 0019 PHE N 2.856 H A 0016 ALA O
H A 0019 PHE N 2.745 H A 0017 ARG O
H A 0019 PHE N 2.183 H A 0018 LEU O
H A 0020 LYS N 3.000 H A 0016 ALA O
H A 0020 LYS N 3.007 H A 0017 ARG O
H A 0020 LYS N 2.196 H A 0019 PHE O
H A 0021 ALA N 2.963 H A 0017 ARG O
H A 0021 ALA N 3.031 H A 0019 PHE O
H A 0021 ALA N 2.192 H A 0020 LYS O
H A 0022 PHE N 2.801 H A 0018 LEU O
H A 0022 PHE N 2.191 H A 0021 ALA O
H A 0023 ILE N 2.941 H A 0019 PHE O
H A 0023 ILE N 2.185 H A 0022 PHE O
C A 0024 LEU N 2.564 H A 0019 PHE O
C A 0024 LEU N 2.195 H A 0023 ILE O
H A 0025 ASP N 2.196 C A 0024 LEU O
H A 0026 GLY N 2.196 H A 0025 ASP O
H A 0027 ASP N 2.198 H A 0026 GLY O
H A 0028 ASN N 2.196 H A 0027 ASP O
H A 0029 LEU N 2.200 H A 0028 ASN O
H A 0030 PHE N 2.829 H A 0026 GLY O
H A 0030 PHE N 2.196 H A 0029 LEU O
H A 0031 PRO N 2.781 H A 0029 LEU O
H A 0031 PRO N 2.226 H A 0030 PHE O
H A 0032 LYS N 2.694 H A 0029 LEU O
H A 0032 LYS N 2.199 H A 0031 PRO O
H A 0033 VAL N 2.636 H A 0029 LEU O
H A 0033 VAL N 2.194 H A 0032 LYS O
H A 0034 ALA N 2.699 H A 0030 PHE O
H A 0034 ALA N 3.079 H A 0032 LYS O
H A 0034 ALA N 2.195 H A 0033 VAL O
C A 0035 PRO N 2.916 H A 0031 PRO O
C A 0035 PRO N 2.229 H A 0034 ALA O
C A 0036 GLN N 3.087 H A 0034 ALA O
C A 0036 GLN N 2.200 C A 0035 PRO O
C A 0037 ALA N 3.032 H A 0034 ALA O
C A 0037 ALA N 2.196 C A 0036 GLN O
C A 0038 ILE N 3.038 H A 0034 ALA O
C A 0038 ILE N 2.193 C A 0037 ALA O
C A 0039 SER N 2.199 C A 0038 ILE O
C A 0039 SER N 3.177 E A 0057 SER O
E A 0040 SER N 2.199 C A 0039 SER O
E A 0041 VAL N 2.201 E A 0040 SER O
E A 0042 GLU N 2.195 E A 0041 VAL O
E A 0042 GLU N 2.908 E A 0055 LYS O
E A 0043 ASN N 2.225 E A 0042 GLU O
C A 0044 ILE N 2.208 E A 0043 ASN O
C A 0045 GLU N 2.512 E A 0043 ASN O
C A 0045 GLU N 2.195 C A 0044 ILE O
C A 0046 GLY N 2.197 C A 0045 GLU O
C A 0047 ASN N 2.197 C A 0046 GLY O
C A 0048 GLY N 2.196 C A 0047 ASN O
C A 0049 GLY N 2.196 C A 0048 GLY O
C A 0050 PRO N 2.597 C A 0048 GLY O
C A 0050 PRO N 2.226 C A 0049 GLY O
C A 0051 GLY N 2.872 C A 0049 GLY O
C A 0051 GLY N 2.197 C A 0050 PRO O
C A 0052 THR N 2.197 C A 0051 GLY O
E A 0053 ILE N 2.196 C A 0052 THR O
E A 0054 LYS N 2.200 E A 0053 ILE O
E A 0054 LYS N 3.074 E A 0069 ASP O
E A 0055 LYS N 2.892 E A 0042 GLU O
E A 0055 LYS N 2.196 E A 0054 LYS O
E A 0056 ILE N 2.196 E A 0055 LYS O
E A 0056 ILE N 2.937 E A 0067 VAL O
E A 0057 SER N 3.001 E A 0040 SER O
E A 0057 SER N 2.206 E A 0056 ILE O
C A 0058 PHE N 2.198 E A 0057 SER O
C A 0059 PRO N 2.223 C A 0058 PHE O
C A 0060 GLU N 2.195 C A 0059 PRO O
C A 0061 GLY N 2.198 C A 0060 GLU O
C A 0062 LEU N 2.194 C A 0061 GLY O
C A 0063 PRO N 2.228 C A 0062 LEU O
C A 0064 PHE N 2.197 C A 0063 PRO O
C A 0065 LYS N 2.196 C A 0064 PHE O
C A 0066 TYR N 2.197 C A 0065 LYS O
E A 0067 VAL N 2.941 E A 0056 ILE O
E A 0067 VAL N 2.195 C A 0066 TYR O
E A 0068 LYS N 2.201 E A 0067 VAL O
E A 0068 LYS N 2.961 C A 0087 GLU O
E A 0069 ASP N 2.971 E A 0054 LYS O
E A 0069 ASP N 2.192 E A 0068 LYS O
E A 0070 ARG N 2.202 E A 0069 ASP O
E A 0070 ARG N 2.967 E A 0084 SER O
C A 0071 VAL N 2.195 E A 0070 ARG O
C A 0072 ASP N 3.021 E A 0070 ARG O
C A 0072 ASP N 2.195 C A 0071 VAL O
C A 0073 GLU N 2.941 C A 0071 VAL O
C A 0073 GLU N 2.198 C A 0072 ASP O
C A 0074 VAL N 2.197 C A 0073 GLU O
C A 0075 ASP N 2.197 C A 0074 VAL O
C A 0075 ASP N 2.921 E A 0080 LYS O
C A 0076 HIS N 2.199 C A 0075 ASP O
C A 0077 THR N 2.196 C A 0076 HIS O
C A 0078 ASN N 2.196 C A 0077 THR O
C A 0079 PHE N 2.970 C A 0076 HIS O
C A 0079 PHE N 2.196 C A 0078 ASN O
E A 0080 LYS N 2.197 C A 0079 PHE O
E A 0081 TYR N 2.196 E A 0080 LYS O
E A 0081 TYR N 3.014 E A 0102 ILE O
E A 0082 ASN N 2.198 E A 0081 TYR O
E A 0083 TYR N 2.194 E A 0082 ASN O
E A 0083 TYR N 2.970 E A 0100 ASN O
E A 0084 SER N 2.766 E A 0070 ARG O
E A 0084 SER N 2.196 E A 0083 TYR O
C A 0085 VAL N 2.198 E A 0084 SER O
C A 0085 VAL N 2.997 E A 0098 ILE O
C A 0086 ILE N 2.205 C A 0085 VAL O
C A 0087 GLU N 2.196 C A 0086 ILE O
C A 0088 GLY N 2.193 C A 0087 GLU O
C A 0089 GLY N 3.142 C A 0066 TYR O
C A 0089 GLY N 2.197 C A 0088 GLY O
C A 0090 PRO N 2.228 C A 0089 GLY O
C A 0091 ILE N 3.062 C A 0089 GLY O
C A 0091 ILE N 2.202 C A 0090 PRO O
C A 0092 GLY N 2.198 C A 0091 ILE O
C A 0093 ASP N 2.198 C A 0092 GLY O
C A 0094 THR N 2.562 C A 0092 GLY O
C A 0094 THR N 2.197 C A 0093 ASP O
C A 0095 LEU N 3.087 C A 0092 GLY O
C A 0095 LEU N 2.196 C A 0094 THR O
C A 0096 GLU N 2.197 C A 0095 LEU O
E A 0097 LYS N 2.196 C A 0096 GLU O
E A 0097 LYS N 3.015 E A 0121 HIS O
E A 0098 ILE N 2.194 E A 0097 LYS O
E A 0099 SER N 2.195 E A 0098 ILE O
E A 0099 SER N 2.874 E A 0119 LYS O
E A 0100 ASN N 2.915 E A 0083 TYR O
E A 0100 ASN N 2.196 E A 0099 SER O
E A 0101 GLU N 2.205 E A 0100 ASN O
E A 0101 GLU N 3.003 E A 0117 SER O
E A 0102 ILE N 2.993 E A 0081 TYR O
E A 0102 ILE N 2.192 E A 0101 GLU O
E A 0103 LYS N 2.198 E A 0102 ILE O
E A 0103 LYS N 2.916 E A 0115 LYS O
E A 0104 ILE N 2.985 C A 0079 PHE O
E A 0104 ILE N 2.194 E A 0103 LYS O
E A 0105 VAL N 2.197 E A 0104 ILE O
E A 0105 VAL N 2.928 E A 0113 ILE O
E A 0106 ALA N 2.196 E A 0105 VAL O
C A 0107 THR N 2.195 E A 0106 ALA O
C A 0107 THR N 3.031 C A 0111 GLY O
C A 0108 PRO N 2.227 C A 0107 THR O
C A 0109 ASP N 2.196 C A 0108 PRO O
C A 0110 GLY N 2.195 C A 0109 ASP O
C A 0111 GLY N 2.197 C A 0110 GLY O
E A 0112 SER N 2.944 E A 0011 SER O
E A 0112 SER N 3.014 C A 0110 GLY O
E A 0112 SER N 2.198 C A 0111 GLY O
E A 0113 ILE N 2.935 E A 0105 VAL O
E A 0113 ILE N 2.198 E A 0112 SER O
E A 0114 LEU N 2.953 E A 0009 THR O
E A 0114 LEU N 2.196 E A 0113 ILE O
E A 0115 LYS N 2.963 E A 0103 LYS O
E A 0115 LYS N 2.197 E A 0114 LEU O
E A 0116 ILE N 2.728 E A 0007 THR O
E A 0116 ILE N 3.036 E A 0114 LEU O
E A 0116 ILE N 2.196 E A 0115 LYS O
E A 0117 SER N 2.776 E A 0101 GLU O
E A 0117 SER N 2.198 E A 0116 ILE O
E A 0118 ASN N 2.967 E A 0005 TYR O
E A 0118 ASN N 2.196 E A 0117 SER O
E A 0119 LYS N 2.851 E A 0099 SER O
E A 0119 LYS N 3.130 E A 0117 SER O
E A 0119 LYS N 2.196 E A 0118 ASN O
E A 0120 TYR N 2.930 E A 0003 PHE O
E A 0120 TYR N 2.193 E A 0119 LYS O
E A 0121 HIS N 2.872 E A 0097 LYS O
E A 0121 HIS N 2.199 E A 0120 TYR O
C A 0122 THR N 2.201 E A 0121 HIS O
C A 0123 LYS N 2.198 C A 0122 THR O
C A 0124 GLY N 2.197 C A 0123 LYS O
C A 0125 ASP N 2.196 C A 0124 GLY O
C A 0126 HIS N 2.196 C A 0125 ASP O
C A 0127 GLU N 2.197 C A 0126 HIS O
C A 0128 VAL N 2.195 C A 0127 GLU O
C A 0129 LYS N 2.195 C A 0128 VAL O
H A 0130 ALA N 2.196 C A 0129 LYS O
H A 0131 GLU N 2.927 C A 0129 LYS O
H A 0131 GLU N 2.197 H A 0130 ALA O
H A 0132 GLN N 2.674 C A 0129 LYS O
H A 0132 GLN N 3.106 H A 0130 ALA O
H A 0132 GLN N 2.201 H A 0131 GLU O
H A 0133 VAL N 3.014 C A 0129 LYS O
H A 0133 VAL N 2.807 H A 0130 ALA O
H A 0133 VAL N 2.202 H A 0132 GLN O
H A 0134 LYS N 2.801 H A 0130 ALA O
H A 0134 LYS N 2.806 H A 0131 GLU O
H A 0134 LYS N 2.945 H A 0132 GLN O
H A 0134 LYS N 2.201 H A 0133 VAL O
H A 0135 ALA N 2.990 H A 0131 GLU O
H A 0135 ALA N 3.106 H A 0132 GLN O
H A 0135 ALA N 2.188 H A 0134 LYS O
H A 0136 SER N 2.202 H A 0135 ALA O
H A 0137 LYS N 3.146 H A 0133 VAL O
H A 0137 LYS N 3.064 H A 0134 LYS O
H A 0137 LYS N 2.199 H A 0136 SER O
H A 0138 GLU N 2.615 H A 0134 LYS O
H A 0138 GLU N 2.830 H A 0135 ALA O
H A 0138 GLU N 2.936 H A 0136 SER O
H A 0138 GLU N 2.206 H A 0137 LYS O
H A 0139 MET N 3.027 H A 0135 ALA O
H A 0139 MET N 3.148 H A 0136 SER O
H A 0139 MET N 2.189 H A 0138 GLU O
H A 0140 GLY N 2.998 H A 0136 SER O
H A 0140 GLY N 3.104 H A 0138 GLU O
H A 0140 GLY N 2.205 H A 0139 MET O
H A 0141 GLU N 3.019 H A 0137 LYS O
H A 0141 GLU N 3.125 H A 0138 GLU O
H A 0141 GLU N 2.193 H A 0140 GLY O
H A 0142 THR N 2.958 H A 0138 GLU O
H A 0142 THR N 2.200 H A 0141 GLU O
H A 0143 LEU N 3.023 H A 0139 MET O
H A 0143 LEU N 2.194 H A 0142 THR O
H A 0144 LEU N 3.000 H A 0140 GLY O
H A 0144 LEU N 2.194 H A 0143 LEU O
H A 0145 ARG N 3.013 H A 0141 GLU O
H A 0145 ARG N 3.074 H A 0142 THR O
H A 0145 ARG N 2.892 H A 0143 LEU O
H A 0145 ARG N 2.200 H A 0144 LEU O
H A 0146 ALA N 2.939 H A 0142 THR O
H A 0146 ALA N 2.620 H A 0143 LEU O
H A 0146 ALA N 2.197 H A 0145 ARG O
H A 0147 VAL N 2.956 H A 0143 LEU O
H A 0147 VAL N 2.197 H A 0146 ALA O
H A 0148 GLU N 2.731 H A 0144 LEU O
H A 0148 GLU N 3.061 H A 0145 ARG O
H A 0148 GLU N 2.974 H A 0146 ALA O
H A 0148 GLU N 2.199 H A 0147 VAL O
H A 0149 SER N 2.985 H A 0145 ARG O
H A 0149 SER N 3.186 H A 0146 ALA O
H A 0149 SER N 2.197 H A 0148 GLU O
H A 0150 TYR N 2.879 H A 0146 ALA O
H A 0150 TYR N 2.193 H A 0149 SER O
H A 0151 LEU N 2.197 H A 0150 TYR O
H A 0152 LEU N 2.194 H A 0151 LEU O
H A 0153 ALA N 3.010 H A 0149 SER O
H A 0153 ALA N 2.196 H A 0152 LEU O
H A 0154 HIS N 3.003 H A 0150 TYR O
H A 0154 HIS N 2.197 H A 0153 ALA O
C A 0155 SER N 2.194 H A 0154 HIS O
C A 0156 ASP N 3.194 H A 0151 LEU O
C A 0156 ASP N 3.166 H A 0154 HIS O
C A 0156 ASP N 2.197 C A 0155 SER O
C A 0157 ALA N 2.197 C A 0156 ASP O
C A 0158 TYR N 2.197 C A 0157 ALA O
C A 0159 ASN N 2.195 C A 0158 TYR O
HB_MS 2.00 3.20 22
E A 0008 GLU N 2.802 E A 0007 THR OG1
E A 0009 THR N 2.779 E A 0008 GLU OE1
E A 0010 THR N 3.190 E A 0009 THR OG1
C A 0012 VAL N 2.938 H A 0148 GLU OE1
C A 0013 ILE O 3.007 E A 0112 SER OG
H A 0015 ALA N 2.436 E A 0112 SER OG
H A 0029 LEU N 3.120 H A 0028 ASN OD1
C A 0039 SER O 2.580 E A 0040 SER OG
E A 0042 GLU O 2.427 E A 0043 ASN ND2
C A 0049 GLY N 3.122 C A 0052 THR OG1
C A 0049 GLY O 2.388 C A 0052 THR OG1
E A 0082 ASN N 3.172 E A 0101 GLU OE1
E A 0098 ILE O 2.339 E A 0084 SER OG
C A 0110 GLY N 2.586 C A 0107 THR OG1
C A 0111 GLY N 2.920 C A 0107 THR OG1
C A 0111 GLY O 3.140 C A 0107 THR OG1
C A 0111 GLY O 2.733 E A 0112 SER OG
C A 0123 LYS N 2.980 C A 0122 THR OG1
H A 0138 GLU O 2.499 H A 0142 THR OG1
H A 0139 MET O 2.650 H A 0142 THR OG1
H A 0143 LEU N 3.165 H A 0142 THR OG1
H A 0150 TYR N 3.130 H A 0149 SER OG
HB_SS 2.00 3.20 11
H A 0025 ASP OD1 2.710 H A 0028 ASN ND2
H A 0025 ASP OD2 2.732 H A 0028 ASN ND2
H A 0025 ASP OD2 2.356 C A 0158 TYR OH
H A 0028 ASN ND2 2.898 C A 0158 TYR OH
E A 0100 ASN ND2 3.093 E A 0083 TYR OH
E A 0119 LYS NZ 2.780 E A 0004 ASN OD1
H A 0137 LYS NZ 3.055 E A 0007 THR OG1
H A 0148 GLU OE1 2.931 E A 0011 SER OG
H A 0148 GLU OE2 2.925 E A 0011 SER OG
C A 0156 ASP OD2 3.137 C A 0159 ASN ND2
C A 0158 TYR OH 2.751 H A 0028 ASN OD1
AROMATIC 0.00 8.00 7
E A 0054 LYS 6.044 E A 0081 TYR
E A 0081 TYR 5.094 E A 0083 TYR
H A 0019 PHE 4.967 C A 0076 HIS
H A 0020 LYS 6.413 C A 0076 HIS
E A 0055 LYS 5.637 C A 0066 TYR
E A 0068 LYS 6.357 C A 0066 TYR
H A 0020 LYS 7.086 C A 0079 PHE