Complet list of 1ey1 con file
Complete list of 1ey1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 771
C A 0001 MET C 2.434 C A 0002 LYS CA
C A 0001 MET C 3.493 C A 0002 LYS C
C A 0001 MET C 3.477 C A 0002 LYS CB
C A 0001 MET C 3.521 C A 0002 LYS CG
C A 0002 LYS CA 2.889 C A 0003 PRO CD
C A 0002 LYS C 2.467 C A 0003 PRO CA
C A 0002 LYS C 3.075 C A 0003 PRO C
C A 0002 LYS C 3.654 C A 0003 PRO CB
C A 0002 LYS C 3.600 C A 0003 PRO CG
C A 0002 LYS C 2.498 C A 0003 PRO CD
C A 0002 LYS CB 3.723 C A 0003 PRO CD
C A 0003 PRO C 2.433 C A 0004 ALA CA
C A 0003 PRO C 3.125 C A 0004 ALA C
C A 0003 PRO C 3.686 C A 0004 ALA CB
C A 0004 ALA C 2.434 C A 0005 ALA CA
C A 0004 ALA C 3.487 C A 0005 ALA C
C A 0004 ALA C 3.470 C A 0005 ALA CB
C A 0005 ALA C 2.434 C A 0006 ARG CA
C A 0005 ALA C 3.393 C A 0006 ARG C
C A 0005 ALA C 3.565 C A 0006 ARG CB
C A 0006 ARG C 2.434 C A 0007 ARG CA
C A 0006 ARG C 3.105 C A 0007 ARG C
C A 0006 ARG C 2.903 C A 0007 ARG CB
C A 0007 ARG C 2.434 H A 0008 ARG CA
C A 0007 ARG C 2.966 H A 0008 ARG C
C A 0007 ARG C 3.715 H A 0008 ARG CB
H A 0008 ARG C 2.466 H A 0009 ALA CA
H A 0008 ARG C 2.799 H A 0009 ALA C
H A 0008 ARG C 3.608 H A 0009 ALA CB
H A 0008 ARG C 3.598 H A 0012 CYS CB
H A 0009 ALA C 2.435 H A 0010 ARG CA
H A 0009 ALA C 2.825 H A 0010 ARG C
H A 0009 ALA C 3.675 H A 0010 ARG CB
H A 0009 ALA CA 3.715 H A 0012 CYS CB
H A 0009 ALA C 3.779 H A 0012 CYS CB
H A 0009 ALA CA 3.674 H A 0035 LEU CD2
H A 0009 ALA CB 3.558 H A 0045 VAL CG1
H A 0009 ALA C 3.669 H A 0048 PHE CE2
H A 0009 ALA CB 3.030 H A 0048 PHE CD2
H A 0009 ALA CB 3.001 H A 0048 PHE CE2
H A 0010 ARG CA 3.799 H A 0011 GLU CA
H A 0010 ARG C 2.430 H A 0011 GLU CA
H A 0010 ARG C 3.030 H A 0011 GLU C
H A 0010 ARG C 3.712 H A 0011 GLU CB
H A 0010 ARG CA 3.697 H A 0048 PHE CE2
H A 0011 GLU C 2.436 H A 0012 CYS CA
H A 0011 GLU C 3.031 H A 0012 CYS C
H A 0011 GLU C 3.711 H A 0012 CYS CB
H A 0011 GLU C 3.775 H A 0014 VAL CG1
H A 0011 GLU CA 3.747 C A 0114 PHE CE2
H A 0011 GLU C 3.575 C A 0114 PHE CE2
H A 0011 GLU CB 2.886 C A 0114 PHE CE2
H A 0011 GLU CB 2.955 C A 0114 PHE CZ
H A 0011 GLU CG 3.681 C A 0114 PHE CZ
H A 0012 CYS CA 3.799 H A 0013 ALA CA
H A 0012 CYS C 2.433 H A 0013 ALA CA
H A 0012 CYS C 3.027 H A 0013 ALA C
H A 0012 CYS C 3.690 H A 0013 ALA CB
H A 0012 CYS CB 3.248 H A 0035 LEU CD2
H A 0013 ALA C 2.411 H A 0014 VAL CA
H A 0013 ALA C 2.939 H A 0014 VAL C
H A 0013 ALA C 3.722 H A 0014 VAL CB
H A 0013 ALA CA 3.355 H A 0031 GLU CD
H A 0013 ALA CB 3.454 H A 0031 GLU CD
H A 0013 ALA C 3.635 H A 0087 ILE CD1
H A 0013 ALA CB 3.652 H A 0087 ILE CD1
H A 0014 VAL CA 3.798 H A 0015 GLN CA
H A 0014 VAL C 2.429 H A 0015 GLN CA
H A 0014 VAL C 2.945 H A 0015 GLN C
H A 0014 VAL C 3.715 H A 0015 GLN CB
H A 0014 VAL C 3.769 H A 0017 LEU CB
H A 0014 VAL CG2 3.771 H A 0080 VAL CA
H A 0014 VAL CG2 3.460 H A 0080 VAL C
H A 0014 VAL CB 3.664 H A 0084 VAL CA
H A 0014 VAL CB 3.253 H A 0084 VAL CG2
H A 0014 VAL CG1 3.364 H A 0084 VAL CG2
H A 0014 VAL CG2 3.463 H A 0084 VAL CA
H A 0014 VAL CG2 3.551 H A 0084 VAL CB
H A 0014 VAL CG2 3.283 H A 0084 VAL CG2
H A 0014 VAL CA 3.569 H A 0087 ILE CD1
H A 0014 VAL CG1 3.737 C A 0114 PHE CD2
H A 0015 GLN CA 3.778 H A 0016 ALA CA
H A 0015 GLN C 2.422 H A 0016 ALA CA
H A 0015 GLN C 3.020 H A 0016 ALA C
H A 0015 GLN C 3.679 H A 0016 ALA CB
H A 0016 ALA CA 3.779 H A 0017 LEU CA
H A 0016 ALA C 2.420 H A 0017 LEU CA
H A 0016 ALA C 2.936 H A 0017 LEU C
H A 0016 ALA C 3.712 H A 0017 LEU CB
H A 0016 ALA CB 2.952 H A 0031 GLU CA
H A 0016 ALA CB 3.122 H A 0031 GLU C
H A 0016 ALA CB 3.303 H A 0031 GLU CB
H A 0016 ALA CB 3.701 H A 0031 GLU CG
H A 0016 ALA CB 2.966 H A 0031 GLU CD
H A 0017 LEU CA 3.791 H A 0018 TYR CA
H A 0017 LEU C 2.435 H A 0018 TYR CA
H A 0017 LEU C 3.072 H A 0018 TYR C
H A 0017 LEU C 3.708 H A 0018 TYR CB
H A 0017 LEU CB 3.224 H A 0083 ALA CB
H A 0017 LEU CG 3.772 H A 0083 ALA CB
H A 0017 LEU CD1 3.440 H A 0083 ALA CA
H A 0017 LEU CD1 3.538 H A 0083 ALA C
H A 0017 LEU CD1 3.135 H A 0083 ALA CB
H A 0017 LEU CD1 3.535 H A 0087 ILE CG1
H A 0017 LEU CD1 3.596 H A 0087 ILE CD1
H A 0018 TYR C 2.442 H A 0019 SER CA
H A 0018 TYR C 3.046 H A 0019 SER C
H A 0018 TYR C 3.717 H A 0019 SER CB
H A 0018 TYR CE1 3.629 H A 0079 GLN CB
H A 0018 TYR CE1 3.685 H A 0079 GLN CG
H A 0018 TYR CB 3.742 H A 0080 VAL CG1
H A 0018 TYR CD2 3.430 H A 0080 VAL CG1
H A 0019 SER C 2.436 H A 0020 TRP CA
H A 0019 SER C 2.999 H A 0020 TRP C
H A 0019 SER C 3.707 H A 0020 TRP CB
H A 0019 SER C 3.705 H A 0023 SER CB
H A 0020 TRP C 2.434 H A 0021 GLN CA
H A 0020 TRP C 3.016 H A 0021 GLN C
H A 0020 TRP C 3.707 H A 0021 GLN CB
H A 0020 TRP CD2 3.356 H A 0027 ILE CD1
H A 0020 TRP CE2 3.206 H A 0027 ILE CB
H A 0020 TRP CE2 3.355 H A 0027 ILE CG1
H A 0020 TRP CE2 3.172 H A 0027 ILE CD1
H A 0020 TRP CE3 3.539 H A 0027 ILE CD1
H A 0020 TRP CZ2 3.151 H A 0027 ILE CB
H A 0020 TRP CZ2 2.986 H A 0027 ILE CG1
H A 0020 TRP CZ2 3.207 H A 0027 ILE CD1
H A 0020 TRP CZ3 3.537 H A 0027 ILE CD1
H A 0020 TRP CH2 3.430 H A 0027 ILE CG1
H A 0020 TRP CH2 3.376 H A 0027 ILE CD1
H A 0021 GLN C 2.436 H A 0022 LEU CA
H A 0021 GLN C 3.169 H A 0022 LEU C
H A 0021 GLN C 3.687 H A 0022 LEU CB
H A 0021 GLN CD 3.472 H A 0022 LEU CD2
H A 0021 GLN CG 3.761 H A 0079 GLN CD
H A 0021 GLN CD 3.203 H A 0079 GLN CD
H A 0022 LEU C 2.436 H A 0023 SER CA
H A 0022 LEU C 3.111 H A 0023 SER C
H A 0022 LEU C 3.701 H A 0023 SER CB
H A 0023 SER C 2.433 H A 0024 GLN CA
H A 0023 SER C 3.055 H A 0024 GLN C
H A 0023 SER C 2.952 H A 0024 GLN CB
H A 0023 SER C 3.333 H A 0024 GLN CG
H A 0024 GLN C 2.435 C A 0025 ASN CA
H A 0024 GLN C 2.956 C A 0025 ASN C
H A 0024 GLN C 3.716 C A 0025 ASN CB
C A 0025 ASN C 2.433 C A 0026 ASP CA
C A 0025 ASN C 2.851 C A 0026 ASP C
C A 0025 ASN C 3.701 C A 0026 ASP CB
C A 0026 ASP C 2.437 H A 0027 ILE CA
C A 0026 ASP C 3.689 H A 0027 ILE C
C A 0026 ASP C 2.838 H A 0027 ILE CB
C A 0026 ASP C 2.805 H A 0027 ILE CG2
C A 0026 ASP CB 3.575 H A 0029 ASP CG
H A 0027 ILE CA 3.793 H A 0028 ALA CA
H A 0027 ILE C 2.414 H A 0028 ALA CA
H A 0027 ILE C 2.977 H A 0028 ALA C
H A 0027 ILE C 3.693 H A 0028 ALA CB
H A 0027 ILE CA 2.934 H A 0030 VAL CG1
H A 0027 ILE C 3.244 H A 0030 VAL CG1
H A 0027 ILE CD1 3.008 H A 0052 LEU CD1
H A 0028 ALA CA 3.790 H A 0029 ASP CA
H A 0028 ALA C 2.432 H A 0029 ASP CA
H A 0028 ALA C 3.152 H A 0029 ASP C
H A 0028 ALA C 3.687 H A 0029 ASP CB
H A 0028 ALA CA 3.383 H A 0052 LEU CB
H A 0029 ASP C 2.441 H A 0030 VAL CA
H A 0029 ASP C 3.058 H A 0030 VAL C
H A 0029 ASP C 3.757 H A 0030 VAL CB
H A 0030 VAL CA 3.797 H A 0031 GLU CA
H A 0030 VAL C 2.415 H A 0031 GLU CA
H A 0030 VAL C 2.962 H A 0031 GLU C
H A 0030 VAL C 3.700 H A 0031 GLU CB
H A 0030 VAL CA 3.640 H A 0033 GLN CG
H A 0030 VAL C 3.448 H A 0033 GLN CG
H A 0031 GLU CA 3.780 H A 0032 TYR CA
H A 0031 GLU C 2.411 H A 0032 TYR CA
H A 0031 GLU C 3.098 H A 0032 TYR C
H A 0031 GLU C 3.658 H A 0032 TYR CB
H A 0031 GLU CG 3.800 H A 0032 TYR CA
H A 0031 GLU CG 3.661 H A 0032 TYR CG
H A 0031 GLU CG 3.308 H A 0032 TYR CD2
H A 0031 GLU CG 3.519 H A 0032 TYR CE2
H A 0031 GLU CB 3.507 H A 0052 LEU CG
H A 0031 GLU CB 3.065 H A 0052 LEU CD1
H A 0031 GLU CG 3.070 H A 0052 LEU CG
H A 0031 GLU CG 3.242 H A 0052 LEU CD1
H A 0031 GLU CG 3.475 H A 0052 LEU CD2
H A 0032 TYR C 2.428 H A 0033 GLN CA
H A 0032 TYR C 2.982 H A 0033 GLN C
H A 0032 TYR C 3.720 H A 0033 GLN CB
H A 0032 TYR CA 3.656 H A 0035 LEU CD1
H A 0032 TYR CD1 3.503 H A 0035 LEU CD1
H A 0032 TYR CG 3.590 H A 0048 PHE C
H A 0032 TYR CD1 3.424 H A 0048 PHE C
H A 0032 TYR CD1 3.361 H A 0048 PHE CB
H A 0032 TYR CD2 3.686 H A 0048 PHE C
H A 0032 TYR CE1 3.378 H A 0048 PHE C
H A 0032 TYR CE1 3.340 H A 0048 PHE CB
H A 0032 TYR CE1 3.566 H A 0048 PHE CG
H A 0032 TYR CE1 3.243 H A 0048 PHE CD2
H A 0032 TYR CE2 3.639 H A 0048 PHE C
H A 0032 TYR CZ 3.485 H A 0048 PHE C
H A 0032 TYR CB 3.683 H A 0049 ARG CA
H A 0032 TYR CB 3.508 H A 0049 ARG CG
H A 0032 TYR CB 3.376 H A 0049 ARG CD
H A 0032 TYR CG 3.376 H A 0049 ARG CA
H A 0032 TYR CD2 3.169 H A 0049 ARG CA
H A 0032 TYR CD2 3.660 H A 0049 ARG C
H A 0032 TYR CE2 3.755 H A 0049 ARG CA
H A 0032 TYR CZ 3.630 H A 0051 LEU CB
H A 0032 TYR CD2 3.518 H A 0052 LEU CG
H A 0032 TYR CE2 3.751 H A 0052 LEU CA
H A 0032 TYR CE2 3.284 H A 0052 LEU CB
H A 0032 TYR CE2 2.938 H A 0052 LEU CG
H A 0032 TYR CE2 2.975 H A 0052 LEU CD2
H A 0032 TYR CZ 3.309 H A 0052 LEU CD2
H A 0033 GLN C 2.433 H A 0034 PHE CA
H A 0033 GLN C 2.960 H A 0034 PHE C
H A 0033 GLN C 3.709 H A 0034 PHE CB
H A 0033 GLN CD 3.619 H A 0037 GLU CD
H A 0034 PHE CA 3.794 H A 0035 LEU CA
H A 0034 PHE C 2.433 H A 0035 LEU CA
H A 0034 PHE C 3.005 H A 0035 LEU C
H A 0034 PHE C 3.713 H A 0035 LEU CB
H A 0035 LEU C 2.434 H A 0036 ALA CA
H A 0035 LEU C 3.049 H A 0036 ALA C
H A 0035 LEU C 3.702 H A 0036 ALA CB
H A 0035 LEU CA 3.771 C A 0040 VAL CG2
H A 0035 LEU C 3.669 C A 0040 VAL CG2
H A 0035 LEU CD1 3.749 H A 0045 VAL CB
H A 0035 LEU CD1 3.350 H A 0045 VAL CG1
H A 0036 ALA C 2.434 H A 0037 GLU CA
H A 0036 ALA C 3.107 H A 0037 GLU C
H A 0036 ALA C 3.700 H A 0037 GLU CB
H A 0037 GLU C 2.433 C A 0038 GLN CA
H A 0037 GLU C 2.977 C A 0038 GLN C
H A 0037 GLU C 3.024 C A 0038 GLN CB
H A 0037 GLU C 3.121 C A 0038 GLN CG
C A 0038 GLN C 2.434 C A 0039 ASP CA
C A 0038 GLN C 2.835 C A 0039 ASP C
C A 0038 GLN C 3.203 C A 0039 ASP CB
C A 0038 GLN C 3.197 C A 0039 ASP CG
C A 0039 ASP C 2.433 C A 0040 VAL CA
C A 0039 ASP C 3.298 C A 0040 VAL C
C A 0039 ASP C 3.650 C A 0040 VAL CB
C A 0040 VAL C 2.434 C A 0041 LYS CA
C A 0040 VAL C 3.145 C A 0041 LYS C
C A 0040 VAL C 2.870 C A 0041 LYS CB
C A 0041 LYS C 2.434 C A 0042 ASP CA
C A 0041 LYS C 2.887 C A 0042 ASP C
C A 0041 LYS C 3.131 C A 0042 ASP CB
C A 0041 LYS C 3.731 C A 0042 ASP CG
C A 0041 LYS C 3.703 C A 0043 VAL CG2
C A 0042 ASP C 2.434 C A 0043 VAL CA
C A 0042 ASP C 3.628 C A 0043 VAL C
C A 0042 ASP C 3.326 C A 0043 VAL CB
C A 0042 ASP C 3.121 C A 0043 VAL CG2
C A 0043 VAL C 2.434 C A 0044 ASP CA
C A 0043 VAL C 3.082 C A 0044 ASP C
C A 0043 VAL C 3.705 C A 0044 ASP CB
C A 0044 ASP C 2.434 H A 0045 VAL CA
C A 0044 ASP C 3.539 H A 0045 VAL C
C A 0044 ASP C 3.456 H A 0045 VAL CB
C A 0044 ASP C 3.451 H A 0045 VAL CG2
H A 0045 VAL CA 3.794 H A 0046 LEU CA
H A 0045 VAL C 2.425 H A 0046 LEU CA
H A 0045 VAL C 2.933 H A 0046 LEU C
H A 0045 VAL C 3.709 H A 0046 LEU CB
H A 0045 VAL CG1 3.311 H A 0048 PHE CB
H A 0045 VAL CG1 3.726 H A 0048 PHE CG
H A 0046 LEU CA 3.793 H A 0047 TYR CA
H A 0046 LEU C 2.424 H A 0047 TYR CA
H A 0046 LEU C 3.003 H A 0047 TYR C
H A 0046 LEU C 3.708 H A 0047 TYR CB
H A 0047 TYR C 2.435 H A 0048 PHE CA
H A 0047 TYR C 2.984 H A 0048 PHE C
H A 0047 TYR C 3.733 H A 0048 PHE CB
H A 0048 PHE C 2.429 H A 0049 ARG CA
H A 0048 PHE C 2.951 H A 0049 ARG C
H A 0048 PHE C 3.711 H A 0049 ARG CB
H A 0048 PHE CG 3.779 H A 0051 LEU CD1
H A 0048 PHE CD1 3.302 H A 0051 LEU CD1
H A 0048 PHE CE1 3.399 H A 0051 LEU CD1
H A 0049 ARG C 2.442 H A 0050 GLU CA
H A 0049 ARG C 3.038 H A 0050 GLU C
H A 0049 ARG C 3.715 H A 0050 GLU CB
H A 0050 GLU C 2.438 H A 0051 LEU CA
H A 0050 GLU C 3.028 H A 0051 LEU C
H A 0050 GLU C 3.718 H A 0051 LEU CB
H A 0051 LEU C 2.428 H A 0052 LEU CA
H A 0051 LEU C 3.036 H A 0052 LEU C
H A 0051 LEU C 3.724 H A 0052 LEU CB
H A 0052 LEU CA 3.787 H A 0053 ALA CA
H A 0052 LEU C 2.417 H A 0053 ALA CA
H A 0052 LEU C 2.941 H A 0053 ALA C
H A 0052 LEU C 3.696 H A 0053 ALA CB
H A 0053 ALA CA 3.784 H A 0054 GLY CA
H A 0053 ALA C 2.410 H A 0054 GLY CA
H A 0053 ALA C 2.960 H A 0054 GLY C
H A 0054 GLY CA 3.781 H A 0055 VAL CA
H A 0054 GLY C 2.427 H A 0055 VAL CA
H A 0054 GLY C 3.038 H A 0055 VAL C
H A 0054 GLY C 3.727 H A 0055 VAL CB
H A 0055 VAL CA 3.788 H A 0056 ALA CA
H A 0055 VAL C 2.434 H A 0056 ALA CA
H A 0055 VAL C 3.097 H A 0056 ALA C
H A 0055 VAL C 3.680 H A 0056 ALA CB
H A 0055 VAL CG1 3.347 H A 0059 THR CG2
H A 0055 VAL CG1 3.483 H A 0062 LEU CD1
H A 0056 ALA C 2.432 H A 0057 THR CA
H A 0056 ALA C 3.518 H A 0057 THR C
H A 0056 ALA C 3.447 H A 0057 THR CB
H A 0056 ALA C 3.566 H A 0057 THR CG2
H A 0057 THR C 2.431 H A 0058 ASN CA
H A 0057 THR C 3.643 H A 0058 ASN C
H A 0057 THR C 3.261 H A 0058 ASN CB
H A 0057 THR C 3.112 H A 0058 ASN CG
H A 0058 ASN C 2.428 H A 0059 THR CA
H A 0058 ASN C 2.940 H A 0059 THR C
H A 0058 ASN C 3.720 H A 0059 THR CB
H A 0058 ASN CB 3.764 H A 0061 TYR CB
H A 0058 ASN CB 3.669 H A 0061 TYR CD2
H A 0059 THR C 2.433 H A 0060 ALA CA
H A 0059 THR C 2.988 H A 0060 ALA C
H A 0059 THR C 3.707 H A 0060 ALA CB
H A 0060 ALA CA 3.798 H A 0061 TYR CA
H A 0060 ALA C 2.433 H A 0061 TYR CA
H A 0060 ALA C 2.981 H A 0061 TYR C
H A 0060 ALA C 3.716 H A 0061 TYR CB
H A 0060 ALA CA 3.668 H A 0063 ASP CB
H A 0060 ALA C 3.532 H A 0063 ASP CB
H A 0061 TYR CA 3.776 H A 0062 LEU CA
H A 0061 TYR C 2.425 H A 0062 LEU CA
H A 0061 TYR C 3.011 H A 0062 LEU C
H A 0061 TYR C 3.706 H A 0062 LEU CB
H A 0061 TYR CE2 3.417 H A 0090 TYR CE1
H A 0061 TYR CE1 3.318 H A 0134 ILE CG1
H A 0061 TYR CE1 3.338 H A 0134 ILE CD1
H A 0061 TYR CZ 3.262 H A 0134 ILE CG1
H A 0061 TYR CZ 3.425 H A 0134 ILE CD1
H A 0062 LEU CA 3.791 H A 0063 ASP CA
H A 0062 LEU C 2.439 H A 0063 ASP CA
H A 0062 LEU C 2.987 H A 0063 ASP C
H A 0062 LEU C 3.718 H A 0063 ASP CB
H A 0062 LEU CD2 3.772 H A 0089 LEU CB
H A 0063 ASP CA 3.790 H A 0064 GLY CA
H A 0063 ASP C 2.416 H A 0064 GLY CA
H A 0063 ASP C 2.999 H A 0064 GLY C
H A 0064 GLY CA 3.794 H A 0065 LEU CA
H A 0064 GLY C 2.431 H A 0065 LEU CA
H A 0064 GLY C 3.062 H A 0065 LEU C
H A 0064 GLY C 3.707 H A 0065 LEU CB
H A 0064 GLY C 3.512 H A 0065 LEU CD2
H A 0064 GLY C 3.659 H A 0067 LYS CB
H A 0064 GLY C 3.726 H A 0133 VAL CG1
H A 0065 LEU C 2.434 H A 0066 MET CA
H A 0065 LEU C 3.124 H A 0066 MET C
H A 0065 LEU C 3.688 H A 0066 MET CB
H A 0065 LEU C 3.509 C A 0068 PRO CD
H A 0065 LEU CB 3.715 H A 0089 LEU CB
H A 0065 LEU CB 3.526 H A 0089 LEU CG
H A 0065 LEU CB 3.397 H A 0089 LEU CD1
H A 0065 LEU CB 3.029 H A 0089 LEU CD2
H A 0065 LEU CG 3.544 H A 0089 LEU CB
H A 0065 LEU CG 3.741 H A 0089 LEU CD2
H A 0065 LEU CD1 3.668 H A 0089 LEU CA
H A 0065 LEU CD1 3.669 H A 0089 LEU CB
H A 0065 LEU CD1 3.734 H A 0089 LEU CD2
H A 0065 LEU CD1 2.814 H A 0092 LEU CD1
H A 0065 LEU CA 3.792 H A 0130 ALA CA
H A 0065 LEU CA 3.734 H A 0130 ALA CB
H A 0065 LEU C 3.581 H A 0130 ALA CA
H A 0065 LEU C 3.250 H A 0130 ALA CB
H A 0065 LEU CB 3.493 H A 0130 ALA CB
H A 0065 LEU CD1 3.600 H A 0130 ALA C
H A 0065 LEU CD2 3.391 H A 0133 VAL CB
H A 0065 LEU CD2 3.016 H A 0133 VAL CG1
H A 0065 LEU CG 3.065 H A 0134 ILE CD1
H A 0065 LEU CD1 3.642 H A 0134 ILE CB
H A 0065 LEU CD1 3.348 H A 0134 ILE CD1
H A 0065 LEU CD2 3.793 H A 0134 ILE CG1
H A 0065 LEU CD2 2.918 H A 0134 ILE CD1
H A 0066 MET CA 3.795 H A 0067 LYS CA
H A 0066 MET C 2.438 H A 0067 LYS CA
H A 0066 MET C 2.824 H A 0067 LYS C
H A 0066 MET C 3.674 H A 0067 LYS CB
H A 0066 MET C 3.161 C A 0068 PRO CD
H A 0066 MET CA 3.489 C A 0069 TYR CD2
H A 0066 MET CA 3.371 C A 0069 TYR CE2
H A 0066 MET CG 3.688 C A 0069 TYR CE2
H A 0066 MET CG 3.488 C A 0069 TYR CZ
H A 0066 MET CE 3.343 H A 0086 ARG CA
H A 0066 MET CE 3.677 H A 0086 ARG CB
H A 0066 MET CG 3.205 H A 0089 LEU CD1
H A 0066 MET CE 3.601 H A 0089 LEU CD1
H A 0067 LYS CA 2.902 C A 0068 PRO CD
H A 0067 LYS C 2.464 C A 0068 PRO CA
H A 0067 LYS C 3.100 C A 0068 PRO C
H A 0067 LYS C 3.657 C A 0068 PRO CB
H A 0067 LYS C 3.627 C A 0068 PRO CG
H A 0067 LYS C 2.502 C A 0068 PRO CD
H A 0067 LYS CB 3.069 C A 0068 PRO CD
H A 0067 LYS C 3.522 C A 0070 LEU CD2
C A 0068 PRO C 2.434 C A 0069 TYR CA
C A 0068 PRO C 3.535 C A 0069 TYR C
C A 0068 PRO C 3.429 C A 0069 TYR CB
C A 0068 PRO C 3.754 C A 0070 LEU CD2
C A 0068 PRO CB 3.775 H A 0129 LYS CB
C A 0069 TYR CA 3.701 C A 0070 LEU CD2
C A 0069 TYR C 2.434 C A 0070 LEU CA
C A 0069 TYR C 3.428 C A 0070 LEU C
C A 0069 TYR C 3.533 C A 0070 LEU CB
C A 0069 TYR C 3.704 C A 0070 LEU CG
C A 0069 TYR C 3.162 C A 0070 LEU CD2
C A 0069 TYR CG 3.501 H A 0126 VAL CB
C A 0069 TYR CD1 3.538 H A 0126 VAL CB
C A 0069 TYR CD2 3.790 H A 0126 VAL CA
C A 0069 TYR CD2 3.510 H A 0126 VAL CB
C A 0069 TYR CE1 3.603 H A 0126 VAL CB
C A 0069 TYR CE2 3.575 H A 0126 VAL CB
C A 0069 TYR CE2 3.643 H A 0126 VAL CG2
C A 0069 TYR CZ 3.619 H A 0126 VAL CB
C A 0069 TYR CZ 3.565 H A 0126 VAL CG2
C A 0069 TYR CD2 3.626 H A 0130 ALA CB
C A 0069 TYR CE2 3.341 H A 0130 ALA CB
C A 0070 LEU C 2.435 C A 0071 SER CA
C A 0070 LEU C 3.139 C A 0071 SER C
C A 0070 LEU C 2.877 C A 0071 SER CB
C A 0071 SER C 2.434 C A 0072 ARG CA
C A 0071 SER C 3.095 C A 0072 ARG C
C A 0071 SER C 2.910 C A 0072 ARG CB
C A 0071 SER C 3.285 C A 0072 ARG CG
C A 0071 SER CB 3.162 C A 0077 LEU CD1
C A 0072 ARG CA 3.652 C A 0073 LEU CD1
C A 0072 ARG C 2.433 C A 0073 LEU CA
C A 0072 ARG C 3.672 C A 0073 LEU C
C A 0072 ARG C 3.186 C A 0073 LEU CB
C A 0072 ARG C 3.081 C A 0073 LEU CG
C A 0072 ARG C 2.915 C A 0073 LEU CD1
C A 0072 ARG CB 3.298 C A 0073 LEU CD1
C A 0073 LEU C 2.432 C A 0074 LEU CA
C A 0073 LEU C 3.081 C A 0074 LEU C
C A 0073 LEU C 3.703 C A 0074 LEU CB
C A 0073 LEU CB 3.424 C A 0076 GLU CG
C A 0073 LEU CD1 3.642 C A 0076 GLU CG
C A 0074 LEU C 2.434 C A 0075 GLU CA
C A 0074 LEU C 3.089 C A 0075 GLU C
C A 0074 LEU C 3.704 C A 0075 GLU CB
C A 0075 GLU C 2.434 C A 0076 GLU CA
C A 0075 GLU C 3.106 C A 0076 GLU C
C A 0075 GLU C 3.700 C A 0076 GLU CB
C A 0076 GLU C 2.434 C A 0077 LEU CA
C A 0076 GLU C 2.943 C A 0077 LEU C
C A 0076 GLU C 3.713 C A 0077 LEU CB
C A 0077 LEU CA 3.791 H A 0078 GLY CA
C A 0077 LEU C 2.417 H A 0078 GLY CA
C A 0077 LEU C 2.834 H A 0078 GLY C
H A 0078 GLY CA 3.796 H A 0079 GLN CA
H A 0078 GLY C 2.434 H A 0079 GLN CA
H A 0078 GLY C 2.870 H A 0079 GLN C
H A 0078 GLY C 3.699 H A 0079 GLN CB
H A 0079 GLN C 2.434 H A 0080 VAL CA
H A 0079 GLN C 3.008 H A 0080 VAL C
H A 0079 GLN C 3.751 H A 0080 VAL CB
H A 0080 VAL CA 3.797 H A 0081 GLU CA
H A 0080 VAL C 2.428 H A 0081 GLU CA
H A 0080 VAL C 2.945 H A 0081 GLU C
H A 0080 VAL C 3.711 H A 0081 GLU CB
H A 0081 GLU CA 3.795 H A 0082 LYS CA
H A 0081 GLU C 2.421 H A 0082 LYS CA
H A 0081 GLU C 2.927 H A 0082 LYS C
H A 0081 GLU C 3.712 H A 0082 LYS CB
H A 0081 GLU CG 3.504 C A 0115 GLY CA
H A 0082 LYS CA 3.783 H A 0083 ALA CA
H A 0082 LYS C 2.422 H A 0083 ALA CA
H A 0082 LYS C 3.063 H A 0083 ALA C
H A 0082 LYS C 3.687 H A 0083 ALA CB
H A 0083 ALA CA 3.794 H A 0084 VAL CA
H A 0083 ALA C 2.434 H A 0084 VAL CA
H A 0083 ALA C 2.963 H A 0084 VAL C
H A 0083 ALA C 3.734 H A 0084 VAL CB
H A 0084 VAL CA 3.779 H A 0085 LEU CA
H A 0084 VAL C 2.422 H A 0085 LEU CA
H A 0084 VAL C 3.066 H A 0085 LEU C
H A 0084 VAL C 3.694 H A 0085 LEU CB
H A 0084 VAL CG1 3.739 H A 0085 LEU CA
H A 0084 VAL CB 3.730 H A 0110 LEU CB
H A 0084 VAL CG1 3.498 H A 0110 LEU C
H A 0084 VAL CG1 2.971 H A 0110 LEU CB
H A 0084 VAL CG2 3.292 H A 0110 LEU CB
H A 0084 VAL CG2 3.722 C A 0114 PHE CB
H A 0085 LEU C 2.428 H A 0086 ARG CA
H A 0085 LEU C 2.958 H A 0086 ARG C
H A 0085 LEU C 3.715 H A 0086 ARG CB
H A 0085 LEU CA 3.771 H A 0088 ALA CB
H A 0085 LEU C 3.730 H A 0088 ALA CB
H A 0085 LEU CD1 3.372 H A 0126 VAL CG2
H A 0085 LEU CD2 3.550 H A 0126 VAL CG2
H A 0086 ARG CA 3.780 H A 0087 ILE CA
H A 0086 ARG C 2.413 H A 0087 ILE CA
H A 0086 ARG C 3.016 H A 0087 ILE C
H A 0086 ARG C 3.718 H A 0087 ILE CB
H A 0087 ILE CA 3.793 H A 0088 ALA CA
H A 0087 ILE C 2.431 H A 0088 ALA CA
H A 0087 ILE C 2.991 H A 0088 ALA C
H A 0087 ILE C 3.706 H A 0088 ALA CB
H A 0088 ALA CA 3.783 H A 0089 LEU CA
H A 0088 ALA C 2.420 H A 0089 LEU CA
H A 0088 ALA C 2.973 H A 0089 LEU C
H A 0088 ALA C 3.704 H A 0089 LEU CB
H A 0088 ALA C 3.675 H A 0091 GLU CB
H A 0089 LEU CA 3.791 H A 0090 TYR CA
H A 0089 LEU C 2.422 H A 0090 TYR CA
H A 0089 LEU C 3.035 H A 0090 TYR C
H A 0089 LEU C 3.707 H A 0090 TYR CB
H A 0089 LEU CA 3.691 H A 0092 LEU CD1
H A 0089 LEU C 3.774 H A 0092 LEU CD1
H A 0089 LEU CD2 3.441 H A 0130 ALA CB
H A 0090 TYR CA 3.792 H A 0091 GLU CA
H A 0090 TYR C 2.432 H A 0091 GLU CA
H A 0090 TYR C 2.933 H A 0091 GLU C
H A 0090 TYR C 3.711 H A 0091 GLU CB
H A 0090 TYR CD1 3.644 H A 0093 SER CB
H A 0090 TYR CD1 3.589 H A 0094 LYS CE
H A 0090 TYR CE1 2.973 H A 0094 LYS CE
H A 0090 TYR CZ 3.388 H A 0094 LYS CE
H A 0091 GLU CA 3.799 H A 0092 LEU CA
H A 0091 GLU C 2.429 H A 0092 LEU CA
H A 0091 GLU C 3.066 H A 0092 LEU C
H A 0091 GLU C 3.702 H A 0092 LEU CB
H A 0091 GLU CD 3.463 H A 0103 ALA CB
H A 0092 LEU C 2.436 H A 0093 SER CA
H A 0092 LEU C 3.136 H A 0093 SER C
H A 0092 LEU C 3.695 H A 0093 SER CB
H A 0092 LEU CD2 3.722 H A 0100 TYR CA
H A 0092 LEU CD2 3.679 H A 0100 TYR CB
H A 0092 LEU CD1 3.409 H A 0131 ALA CA
H A 0092 LEU CD2 3.344 H A 0131 ALA CA
H A 0092 LEU CD2 3.152 H A 0131 ALA CB
H A 0092 LEU C 3.267 H A 0134 ILE CG2
H A 0092 LEU CB 3.158 H A 0134 ILE CG2
H A 0093 SER C 2.435 H A 0094 LYS CA
H A 0093 SER C 3.221 H A 0094 LYS C
H A 0093 SER C 3.665 H A 0094 LYS CB
H A 0093 SER C 3.554 H A 0094 LYS CD
H A 0093 SER CA 3.430 H A 0134 ILE CG2
H A 0093 SER CB 3.659 H A 0134 ILE CG2
H A 0094 LYS C 2.435 C A 0095 ARG CA
H A 0094 LYS C 2.897 C A 0095 ARG C
H A 0094 LYS C 3.705 C A 0095 ARG CB
C A 0095 ARG C 2.433 C A 0096 SER CA
C A 0095 ARG C 2.946 C A 0096 SER C
C A 0095 ARG C 3.714 C A 0096 SER CB
C A 0095 ARG CD 3.336 H A 0135 ARG CZ
C A 0095 ARG CZ 3.775 H A 0135 ARG CG
C A 0096 SER C 2.434 C A 0097 ASP CA
C A 0096 SER C 3.682 C A 0097 ASP C
C A 0096 SER C 3.168 C A 0097 ASP CB
C A 0097 ASP C 2.432 C A 0098 VAL CA
C A 0097 ASP C 3.505 C A 0098 VAL C
C A 0097 ASP C 3.489 C A 0098 VAL CB
C A 0098 VAL CA 2.885 C A 0099 PRO CD
C A 0098 VAL C 2.467 C A 0099 PRO CA
C A 0098 VAL C 3.074 C A 0099 PRO C
C A 0098 VAL C 3.659 C A 0099 PRO CB
C A 0098 VAL C 3.611 C A 0099 PRO CG
C A 0098 VAL C 2.496 C A 0099 PRO CD
C A 0098 VAL CB 3.636 C A 0099 PRO CD
C A 0098 VAL CG2 3.532 C A 0099 PRO CD
C A 0098 VAL CB 3.780 H A 0102 VAL CG1
C A 0098 VAL CG1 3.243 H A 0102 VAL CG1
C A 0098 VAL CG2 3.338 H A 0102 VAL CG1
C A 0099 PRO C 2.435 H A 0100 TYR CA
C A 0099 PRO C 3.305 H A 0100 TYR C
C A 0099 PRO C 3.624 H A 0100 TYR CB
C A 0099 PRO C 3.513 H A 0102 VAL CG1
C A 0099 PRO CG 3.549 H A 0102 VAL CB
C A 0099 PRO CG 3.232 H A 0102 VAL CG1
C A 0099 PRO CD 3.354 H A 0102 VAL CG1
H A 0100 TYR C 2.436 H A 0101 LYS CA
H A 0100 TYR C 2.991 H A 0101 LYS C
H A 0100 TYR C 3.715 H A 0101 LYS CB
H A 0100 TYR CZ 3.522 H A 0101 LYS CG
H A 0100 TYR CD2 3.408 H A 0131 ALA CB
H A 0100 TYR CB 3.771 H A 0135 ARG CD
H A 0101 LYS C 2.432 H A 0102 VAL CA
H A 0101 LYS C 3.022 H A 0102 VAL C
H A 0101 LYS C 3.733 H A 0102 VAL CB
H A 0102 VAL C 2.432 H A 0103 ALA CA
H A 0102 VAL C 3.020 H A 0103 ALA C
H A 0102 VAL C 3.704 H A 0103 ALA CB
H A 0103 ALA C 2.437 H A 0104 ILE CA
H A 0103 ALA C 2.990 H A 0104 ILE C
H A 0103 ALA C 3.742 H A 0104 ILE CB
H A 0103 ALA C 3.098 H A 0127 LEU CD1
H A 0104 ILE CA 3.798 H A 0105 ASN CA
H A 0104 ILE C 2.433 H A 0105 ASN CA
H A 0104 ILE C 3.004 H A 0105 ASN C
H A 0104 ILE C 3.712 H A 0105 ASN CB
H A 0104 ILE CA 3.625 H A 0127 LEU CB
H A 0104 ILE CA 3.217 H A 0127 LEU CD1
H A 0104 ILE CG1 3.345 H A 0127 LEU C
H A 0104 ILE CG1 3.554 H A 0127 LEU CB
H A 0104 ILE CD1 3.486 H A 0127 LEU C
H A 0104 ILE CD1 3.696 H A 0127 LEU CB
H A 0104 ILE CG1 3.491 H A 0128 ASP CA
H A 0104 ILE CD1 3.172 H A 0131 ALA CB
H A 0105 ASN C 2.435 H A 0106 GLU CA
H A 0105 ASN C 3.126 H A 0106 GLU C
H A 0105 ASN C 3.697 H A 0106 GLU CB
H A 0106 GLU C 2.430 H A 0107 ALA CA
H A 0106 GLU C 2.844 H A 0107 ALA C
H A 0106 GLU C 3.684 H A 0107 ALA CB
H A 0106 GLU C 3.782 H A 0110 LEU CG
H A 0107 ALA CA 3.788 H A 0108 ILE CA
H A 0107 ALA C 2.429 H A 0108 ILE CA
H A 0107 ALA C 2.907 H A 0108 ILE C
H A 0107 ALA C 3.724 H A 0108 ILE CB
H A 0107 ALA C 3.136 H A 0123 VAL CG2
H A 0107 ALA CB 3.766 H A 0123 VAL C
H A 0107 ALA CB 3.774 H A 0123 VAL CG2
H A 0107 ALA CB 3.365 H A 0124 ASN CA
H A 0107 ALA CB 3.778 H A 0127 LEU CB
H A 0107 ALA CB 3.652 H A 0127 LEU CD1
H A 0108 ILE C 2.431 H A 0109 GLU CA
H A 0108 ILE C 3.035 H A 0109 GLU C
H A 0108 ILE C 3.710 H A 0109 GLU CB
H A 0108 ILE C 3.760 C A 0112 LYS CG
H A 0108 ILE C 3.379 C A 0112 LYS CD
H A 0108 ILE CG2 3.786 C A 0112 LYS CD
H A 0108 ILE CG2 3.723 C A 0112 LYS CE
H A 0108 ILE CG2 3.639 H A 0120 HIS CD2
H A 0108 ILE CA 3.151 H A 0123 VAL CG2
H A 0108 ILE CG1 3.766 H A 0124 ASN CA
H A 0108 ILE CG1 2.903 H A 0124 ASN CB
H A 0108 ILE CD1 3.181 H A 0124 ASN CB
H A 0109 GLU C 2.433 H A 0110 LEU CA
H A 0109 GLU C 3.137 H A 0110 LEU C
H A 0109 GLU C 3.685 H A 0110 LEU CB
H A 0109 GLU C 3.591 H A 0110 LEU CD2
H A 0109 GLU CA 3.588 C A 0112 LYS CG
H A 0109 GLU CA 3.350 C A 0112 LYS CD
H A 0110 LEU C 2.430 H A 0111 ALA CA
H A 0110 LEU C 3.534 H A 0111 ALA C
H A 0110 LEU C 3.412 H A 0111 ALA CB
H A 0110 LEU CA 3.790 C A 0114 PHE CB
H A 0110 LEU CA 3.420 C A 0114 PHE CD1
H A 0110 LEU C 3.621 C A 0114 PHE CB
H A 0110 LEU CD2 3.700 C A 0114 PHE CE1
H A 0111 ALA C 2.434 C A 0112 LYS CA
H A 0111 ALA C 3.481 C A 0112 LYS C
H A 0111 ALA C 3.485 C A 0112 LYS CB
H A 0111 ALA CB 3.259 H A 0123 VAL CB
H A 0111 ALA CB 2.909 H A 0123 VAL CG1
H A 0111 ALA CB 3.159 H A 0123 VAL CG2
C A 0112 LYS C 2.435 C A 0113 SER CA
C A 0112 LYS C 3.473 C A 0113 SER C
C A 0112 LYS C 3.495 C A 0113 SER CB
C A 0113 SER C 2.435 C A 0114 PHE CA
C A 0113 SER C 3.338 C A 0114 PHE C
C A 0113 SER C 3.600 C A 0114 PHE CB
C A 0114 PHE CA 3.794 C A 0115 GLY CA
C A 0114 PHE C 2.418 C A 0115 GLY CA
C A 0114 PHE C 3.606 C A 0115 GLY C
C A 0115 GLY CA 3.797 C A 0116 ALA CA
C A 0115 GLY C 2.434 C A 0116 ALA CA
C A 0115 GLY C 3.582 C A 0116 ALA C
C A 0115 GLY C 3.360 C A 0116 ALA CB
C A 0116 ALA C 2.434 C A 0117 GLU CA
C A 0116 ALA C 3.311 C A 0117 GLU C
C A 0116 ALA C 3.619 C A 0117 GLU CB
C A 0117 GLU C 2.434 C A 0118 ASP CA
C A 0117 GLU C 3.023 C A 0118 ASP C
C A 0117 GLU C 2.977 C A 0118 ASP CB
C A 0117 GLU C 3.302 C A 0118 ASP CG
C A 0118 ASP C 2.434 C A 0119 SER CA
C A 0118 ASP C 3.301 C A 0119 SER C
C A 0118 ASP C 3.622 C A 0119 SER CB
C A 0119 SER C 2.434 H A 0120 HIS CA
C A 0119 SER C 3.331 H A 0120 HIS C
C A 0119 SER C 3.607 H A 0120 HIS CB
H A 0120 HIS C 2.434 H A 0121 LYS CA
H A 0120 HIS C 3.001 H A 0121 LYS C
H A 0120 HIS C 3.715 H A 0121 LYS CB
H A 0120 HIS CD2 3.605 H A 0121 LYS CA
H A 0120 HIS CA 3.717 H A 0123 VAL CG1
H A 0120 HIS C 3.621 H A 0123 VAL CG1
H A 0121 LYS C 2.433 H A 0122 PHE CA
H A 0121 LYS C 2.984 H A 0122 PHE C
H A 0121 LYS C 3.714 H A 0122 PHE CB
H A 0122 PHE CA 3.800 H A 0123 VAL CA
H A 0122 PHE C 2.431 H A 0123 VAL CA
H A 0122 PHE C 3.004 H A 0123 VAL C
H A 0122 PHE C 3.736 H A 0123 VAL CB
H A 0123 VAL CA 3.796 H A 0124 ASN CA
H A 0123 VAL C 2.426 H A 0124 ASN CA
H A 0123 VAL C 2.956 H A 0124 ASN C
H A 0123 VAL C 3.708 H A 0124 ASN CB
H A 0123 VAL CA 3.456 H A 0126 VAL CG1
H A 0123 VAL C 3.511 H A 0126 VAL CG1
H A 0124 ASN CA 3.783 H A 0125 GLY CA
H A 0124 ASN C 2.410 H A 0125 GLY CA
H A 0124 ASN C 3.003 H A 0125 GLY C
H A 0125 GLY CA 3.792 H A 0126 VAL CA
H A 0125 GLY C 2.421 H A 0126 VAL CA
H A 0125 GLY C 2.955 H A 0126 VAL C
H A 0125 GLY C 3.742 H A 0126 VAL CB
H A 0126 VAL CA 3.791 H A 0127 LEU CA
H A 0126 VAL C 2.426 H A 0127 LEU CA
H A 0126 VAL C 3.056 H A 0127 LEU C
H A 0126 VAL C 3.705 H A 0127 LEU CB
H A 0126 VAL CG2 3.778 H A 0127 LEU CA
H A 0127 LEU CA 3.794 H A 0128 ASP CA
H A 0127 LEU C 2.427 H A 0128 ASP CA
H A 0127 LEU C 2.983 H A 0128 ASP C
H A 0127 LEU C 3.711 H A 0128 ASP CB
H A 0127 LEU C 3.757 H A 0131 ALA CB
H A 0128 ASP CA 3.798 H A 0129 LYS CA
H A 0128 ASP C 2.435 H A 0129 LYS CA
H A 0128 ASP C 3.182 H A 0129 LYS C
H A 0128 ASP C 3.681 H A 0129 LYS CB
H A 0128 ASP C 3.766 H A 0129 LYS CD
H A 0128 ASP C 3.436 H A 0132 PRO CD
H A 0129 LYS C 2.449 H A 0130 ALA CA
H A 0129 LYS C 3.159 H A 0130 ALA C
H A 0129 LYS C 3.694 H A 0130 ALA CB
H A 0129 LYS C 3.694 H A 0132 PRO CG
H A 0129 LYS C 3.323 H A 0132 PRO CD
H A 0130 ALA C 2.431 H A 0131 ALA CA
H A 0130 ALA C 3.083 H A 0131 ALA C
H A 0130 ALA C 3.696 H A 0131 ALA CB
H A 0130 ALA C 3.534 H A 0132 PRO CD
H A 0131 ALA CA 2.899 H A 0132 PRO CD
H A 0131 ALA C 2.466 H A 0132 PRO CA
H A 0131 ALA C 3.191 H A 0132 PRO C
H A 0131 ALA C 3.630 H A 0132 PRO CB
H A 0131 ALA C 3.640 H A 0132 PRO CG
H A 0131 ALA C 2.495 H A 0132 PRO CD
H A 0131 ALA CB 3.219 H A 0132 PRO CD
H A 0132 PRO C 2.435 H A 0133 VAL CA
H A 0132 PRO C 3.575 H A 0133 VAL C
H A 0132 PRO C 3.390 H A 0133 VAL CB
H A 0132 PRO C 3.493 H A 0133 VAL CG2
H A 0133 VAL CA 3.794 H A 0134 ILE CA
H A 0133 VAL C 2.429 H A 0134 ILE CA
H A 0133 VAL C 2.981 H A 0134 ILE C
H A 0133 VAL C 3.727 H A 0134 ILE CB
H A 0134 ILE CA 3.799 H A 0135 ARG CA
H A 0134 ILE C 2.442 H A 0135 ARG CA
H A 0134 ILE C 3.635 H A 0135 ARG C
H A 0134 ILE C 3.286 H A 0135 ARG CB
H A 0135 ARG CA 2.882 C A 0136 PRO CD
H A 0135 ARG C 2.466 C A 0136 PRO CA
H A 0135 ARG C 3.216 C A 0136 PRO C
H A 0135 ARG C 3.618 C A 0136 PRO CB
H A 0135 ARG C 3.652 C A 0136 PRO CG
H A 0135 ARG C 2.495 C A 0136 PRO CD
H A 0135 ARG CG 3.672 C A 0137 ASN CB
H A 0135 ARG CD 3.426 C A 0137 ASN CB
C A 0136 PRO CA 3.797 C A 0137 ASN CA
C A 0136 PRO C 2.431 C A 0137 ASN CA
C A 0136 PRO C 3.191 C A 0137 ASN C
C A 0136 PRO C 3.671 C A 0137 ASN CB
C A 0137 ASN C 2.434 C A 0138 LYS CA
C A 0137 ASN C 2.828 C A 0138 LYS C
C A 0137 ASN C 3.208 C A 0138 LYS CB
C A 0137 ASN C 3.770 C A 0138 LYS CG
C A 0138 LYS C 2.433 C A 0139 LYS CA
C A 0138 LYS C 2.903 C A 0139 LYS C
C A 0138 LYS C 3.708 C A 0139 LYS CB
CHARGE_ATTR 2.00 12.00 145
H A 0011 GLU OE1 8.763 C A 0006 ARG NH1
H A 0011 GLU OE1 10.40 C A 0006 ARG NH2
H A 0011 GLU OE2 7.155 C A 0006 ARG NH1
H A 0011 GLU OE2 8.534 C A 0006 ARG NH2
H A 0011 GLU OE1 11.81 C A 0007 ARG NH1
H A 0011 GLU OE1 11.76 C A 0007 ARG NH2
H A 0011 GLU OE2 11.76 C A 0007 ARG NH2
H A 0011 GLU OE1 10.77 H A 0008 ARG NH1
H A 0011 GLU OE1 10.29 H A 0008 ARG NH2
H A 0011 GLU OE2 10.22 H A 0008 ARG NH1
H A 0011 GLU OE2 9.308 H A 0008 ARG NH2
H A 0011 GLU OE1 6.810 H A 0010 ARG NH1
H A 0011 GLU OE1 7.001 H A 0010 ARG NH2
H A 0011 GLU OE2 7.000 H A 0010 ARG NH1
H A 0011 GLU OE2 6.640 H A 0010 ARG NH2
H A 0011 GLU OE2 11.99 C A 0041 LYS NZ
C A 0026 ASP OD1 9.962 H A 0049 ARG NH1
C A 0026 ASP OD1 10.47 H A 0049 ARG NH2
C A 0026 ASP OD2 9.508 H A 0049 ARG NH1
C A 0026 ASP OD2 9.644 H A 0049 ARG NH2
H A 0029 ASP OD1 6.533 H A 0049 ARG NH1
H A 0029 ASP OD1 6.607 H A 0049 ARG NH2
H A 0029 ASP OD2 6.641 H A 0049 ARG NH1
H A 0029 ASP OD2 7.297 H A 0049 ARG NH2
H A 0031 GLU OE2 11.92 C A 0007 ARG NH1
H A 0031 GLU OE1 11.87 H A 0010 ARG NH1
H A 0031 GLU OE2 11.34 H A 0010 ARG NH1
H A 0031 GLU OE1 11.51 H A 0049 ARG NH1
H A 0031 GLU OE2 9.837 H A 0049 ARG NH1
H A 0031 GLU OE2 10.58 H A 0049 ARG NH2
H A 0031 GLU OE1 11.13 H A 0086 ARG NH1
H A 0031 GLU OE1 9.404 H A 0086 ARG NH2
H A 0031 GLU OE2 11.32 H A 0086 ARG NH2
H A 0037 GLU OE1 11.36 H A 0049 ARG NH2
H A 0037 GLU OE2 11.72 H A 0049 ARG NH1
H A 0037 GLU OE2 10.20 H A 0049 ARG NH2
C A 0042 ASP OD1 11.91 H A 0008 ARG NH1
C A 0042 ASP OD1 9.233 C A 0041 LYS NZ
C A 0042 ASP OD2 11.07 C A 0041 LYS NZ
C A 0044 ASP OD1 8.025 C A 0007 ARG NH1
C A 0044 ASP OD1 9.788 C A 0007 ARG NH2
C A 0044 ASP OD2 6.545 C A 0007 ARG NH1
C A 0044 ASP OD2 8.056 C A 0007 ARG NH2
C A 0044 ASP OD1 9.125 H A 0049 ARG NH1
C A 0044 ASP OD1 8.867 H A 0049 ARG NH2
C A 0044 ASP OD2 10.51 H A 0049 ARG NH1
C A 0044 ASP OD2 10.61 H A 0049 ARG NH2
H A 0050 GLU OE1 6.063 H A 0049 ARG NH1
H A 0050 GLU OE1 8.218 H A 0049 ARG NH2
H A 0050 GLU OE2 4.374 H A 0049 ARG NH1
H A 0050 GLU OE2 6.453 H A 0049 ARG NH2
H A 0063 ASP OD1 5.134 H A 0067 LYS NZ
H A 0063 ASP OD2 5.851 H A 0067 LYS NZ
H A 0063 ASP OD1 10.63 H A 0082 LYS NZ
H A 0063 ASP OD2 9.477 H A 0082 LYS NZ
H A 0063 ASP OD1 10.09 H A 0086 ARG NH1
H A 0063 ASP OD2 9.532 H A 0086 ARG NH1
H A 0063 ASP OD2 11.78 H A 0086 ARG NH2
C A 0075 GLU OE1 8.739 H A 0082 LYS NZ
C A 0075 GLU OE2 7.524 H A 0082 LYS NZ
C A 0075 GLU OE1 11.06 H A 0086 ARG NH1
C A 0075 GLU OE1 10.65 H A 0086 ARG NH2
C A 0075 GLU OE2 9.237 H A 0086 ARG NH1
C A 0075 GLU OE2 8.679 H A 0086 ARG NH2
C A 0076 GLU OE1 6.500 C A 0072 ARG NH1
C A 0076 GLU OE1 8.673 C A 0072 ARG NH2
C A 0076 GLU OE2 7.840 C A 0072 ARG NH1
C A 0076 GLU OE2 9.810 C A 0072 ARG NH2
C A 0076 GLU OE1 11.83 H A 0082 LYS NZ
H A 0081 GLU OE1 11.25 C A 0072 ARG NH1
H A 0081 GLU OE1 11.89 H A 0082 LYS NZ
H A 0081 GLU OE1 11.97 C A 0112 LYS NZ
H A 0081 GLU OE2 11.89 C A 0112 LYS NZ
H A 0081 GLU OE1 8.396 H A 0120 HIS ND1
H A 0081 GLU OE1 9.998 H A 0120 HIS NE2
H A 0081 GLU OE2 8.414 H A 0120 HIS ND1
H A 0081 GLU OE2 10.25 H A 0120 HIS NE2
H A 0091 GLU OE1 6.835 C A 0006 ARG NH1
H A 0091 GLU OE1 8.102 C A 0006 ARG NH2
H A 0091 GLU OE2 6.987 C A 0006 ARG NH1
H A 0091 GLU OE2 8.230 C A 0006 ARG NH2
H A 0091 GLU OE1 7.316 H A 0010 ARG NH1
H A 0091 GLU OE1 8.133 H A 0010 ARG NH2
H A 0091 GLU OE2 7.460 H A 0010 ARG NH1
H A 0091 GLU OE2 8.454 H A 0010 ARG NH2
H A 0091 GLU OE1 11.53 C A 0095 ARG NH1
H A 0091 GLU OE1 11.63 C A 0095 ARG NH2
H A 0091 GLU OE2 9.358 C A 0095 ARG NH1
H A 0091 GLU OE2 9.587 C A 0095 ARG NH2
H A 0091 GLU OE1 11.75 H A 0135 ARG NH1
H A 0091 GLU OE1 9.805 H A 0135 ARG NH2
H A 0091 GLU OE2 9.715 H A 0135 ARG NH1
H A 0091 GLU OE2 7.734 H A 0135 ARG NH2
C A 0097 ASP OD1 10.40 C A 0006 ARG NH1
C A 0097 ASP OD1 10.57 C A 0006 ARG NH2
C A 0097 ASP OD2 10.12 C A 0006 ARG NH1
C A 0097 ASP OD2 10.22 C A 0006 ARG NH2
C A 0097 ASP OD1 8.202 C A 0095 ARG NH1
C A 0097 ASP OD1 10.45 C A 0095 ARG NH2
C A 0097 ASP OD2 10.19 C A 0095 ARG NH1
C A 0097 ASP OD1 9.085 H A 0135 ARG NH1
C A 0097 ASP OD1 7.702 H A 0135 ARG NH2
C A 0097 ASP OD2 11.24 H A 0135 ARG NH1
C A 0097 ASP OD2 9.750 H A 0135 ARG NH2
H A 0106 GLU OE1 6.171 C A 0006 ARG NH1
H A 0106 GLU OE1 6.456 C A 0006 ARG NH2
H A 0106 GLU OE2 4.729 C A 0006 ARG NH1
H A 0106 GLU OE2 5.621 C A 0006 ARG NH2
H A 0106 GLU OE1 9.457 H A 0010 ARG NH1
H A 0106 GLU OE1 9.397 H A 0010 ARG NH2
H A 0106 GLU OE2 7.534 H A 0010 ARG NH1
H A 0106 GLU OE2 7.306 H A 0010 ARG NH2
H A 0106 GLU OE1 11.34 H A 0101 LYS NZ
H A 0106 GLU OE1 11.98 C A 0112 LYS NZ
H A 0106 GLU OE1 11.24 H A 0135 ARG NH2
H A 0106 GLU OE2 11.90 H A 0135 ARG NH2
H A 0109 GLU OE1 9.360 C A 0006 ARG NH1
H A 0109 GLU OE1 9.281 C A 0006 ARG NH2
H A 0109 GLU OE2 10.31 C A 0006 ARG NH1
H A 0109 GLU OE2 9.740 C A 0006 ARG NH2
H A 0109 GLU OE1 11.24 H A 0008 ARG NH1
H A 0109 GLU OE1 9.907 H A 0008 ARG NH2
H A 0109 GLU OE2 10.92 H A 0008 ARG NH2
H A 0109 GLU OE1 11.54 H A 0010 ARG NH2
H A 0109 GLU OE1 7.447 C A 0112 LYS NZ
H A 0109 GLU OE2 6.336 C A 0112 LYS NZ
H A 0109 GLU OE2 11.84 H A 0120 HIS NE2
C A 0117 GLU OE1 9.163 C A 0112 LYS NZ
C A 0117 GLU OE2 8.217 C A 0112 LYS NZ
C A 0117 GLU OE1 4.248 H A 0120 HIS ND1
C A 0117 GLU OE1 5.584 H A 0120 HIS NE2
C A 0117 GLU OE2 5.117 H A 0120 HIS ND1
C A 0117 GLU OE2 6.102 H A 0120 HIS NE2
C A 0118 ASP OD1 6.335 H A 0120 HIS ND1
C A 0118 ASP OD1 8.031 H A 0120 HIS NE2
C A 0118 ASP OD2 7.402 H A 0120 HIS ND1
C A 0118 ASP OD2 9.332 H A 0120 HIS NE2
H A 0128 ASP OD1 2.440 H A 0101 LYS NZ
H A 0128 ASP OD2 4.484 H A 0101 LYS NZ
H A 0128 ASP OD1 11.95 H A 0121 LYS NZ
H A 0128 ASP OD2 11.78 H A 0121 LYS NZ
H A 0128 ASP OD1 6.514 H A 0129 LYS NZ
H A 0128 ASP OD2 4.395 H A 0129 LYS NZ
H A 0128 ASP OD1 9.306 C A 0138 LYS NZ
H A 0128 ASP OD2 8.892 C A 0138 LYS NZ
CHARGE_REPU 2.00 12.00 123
C A 0002 LYS NZ 8.819 H A 0008 ARG NH1
C A 0002 LYS NZ 8.317 H A 0008 ARG NH2
C A 0002 LYS NZ 7.304 C A 0041 LYS NZ
C A 0006 ARG NH1 11.33 C A 0007 ARG NH1
C A 0006 ARG NH1 9.926 C A 0007 ARG NH2
C A 0006 ARG NH2 11.78 C A 0007 ARG NH2
C A 0006 ARG NH1 11.62 H A 0008 ARG NH2
C A 0006 ARG NH1 6.690 H A 0010 ARG NH1
C A 0006 ARG NH1 5.492 H A 0010 ARG NH2
C A 0006 ARG NH2 8.984 H A 0010 ARG NH1
C A 0006 ARG NH2 7.691 H A 0010 ARG NH2
C A 0006 ARG NH1 11.74 H A 0135 ARG NH2
C A 0007 ARG NH1 7.347 H A 0010 ARG NH1
C A 0007 ARG NH1 6.543 H A 0010 ARG NH2
C A 0007 ARG NH2 6.267 H A 0010 ARG NH1
C A 0007 ARG NH2 5.502 H A 0010 ARG NH2
C A 0007 ARG NH1 10.97 C A 0041 LYS NZ
H A 0008 ARG NH1 11.82 H A 0010 ARG NH2
H A 0008 ARG NH2 10.79 H A 0010 ARG NH2
H A 0008 ARG NH1 3.022 C A 0041 LYS NZ
H A 0008 ARG NH2 4.396 C A 0041 LYS NZ
H A 0010 ARG NH1 10.98 H A 0094 LYS NZ
H A 0011 GLU OE1 9.640 H A 0031 GLU OE1
H A 0011 GLU OE1 10.06 H A 0031 GLU OE2
H A 0011 GLU OE2 11.75 H A 0031 GLU OE1
H A 0011 GLU OE1 6.914 H A 0091 GLU OE1
H A 0011 GLU OE1 8.748 H A 0091 GLU OE2
H A 0011 GLU OE2 6.419 H A 0091 GLU OE1
H A 0011 GLU OE2 8.284 H A 0091 GLU OE2
H A 0011 GLU OE1 7.710 H A 0106 GLU OE1
H A 0011 GLU OE1 6.090 H A 0106 GLU OE2
H A 0011 GLU OE2 6.265 H A 0106 GLU OE1
H A 0011 GLU OE2 4.524 H A 0106 GLU OE2
H A 0011 GLU OE1 7.607 H A 0109 GLU OE1
H A 0011 GLU OE1 9.779 H A 0109 GLU OE2
H A 0011 GLU OE2 5.884 H A 0109 GLU OE1
H A 0011 GLU OE2 7.979 H A 0109 GLU OE2
C A 0026 ASP OD1 4.884 H A 0029 ASP OD1
C A 0026 ASP OD1 3.548 H A 0029 ASP OD2
C A 0026 ASP OD2 3.480 H A 0029 ASP OD1
C A 0026 ASP OD2 3.240 H A 0029 ASP OD2
C A 0026 ASP OD2 11.73 H A 0037 GLU OE1
C A 0026 ASP OD2 10.63 H A 0037 GLU OE2
H A 0029 ASP OD1 10.66 H A 0031 GLU OE1
H A 0029 ASP OD1 9.918 H A 0031 GLU OE2
H A 0029 ASP OD2 11.34 H A 0031 GLU OE1
H A 0029 ASP OD2 10.73 H A 0031 GLU OE2
H A 0029 ASP OD1 9.818 H A 0037 GLU OE1
H A 0029 ASP OD1 8.826 H A 0037 GLU OE2
H A 0029 ASP OD2 11.99 H A 0037 GLU OE1
H A 0029 ASP OD2 11.02 H A 0037 GLU OE2
H A 0029 ASP OD1 10.63 H A 0050 GLU OE1
H A 0029 ASP OD1 9.862 H A 0050 GLU OE2
H A 0029 ASP OD2 9.515 H A 0050 GLU OE1
H A 0029 ASP OD2 9.175 H A 0050 GLU OE2
H A 0031 GLU OE1 11.78 H A 0037 GLU OE1
H A 0031 GLU OE2 10.99 H A 0037 GLU OE1
H A 0031 GLU OE2 11.84 H A 0037 GLU OE2
H A 0031 GLU OE2 11.07 H A 0050 GLU OE2
H A 0037 GLU OE1 8.951 C A 0039 ASP OD1
H A 0037 GLU OE1 9.969 C A 0039 ASP OD2
H A 0037 GLU OE2 9.306 C A 0039 ASP OD1
H A 0037 GLU OE2 10.67 C A 0039 ASP OD2
C A 0039 ASP OD1 5.578 C A 0042 ASP OD1
C A 0039 ASP OD1 5.977 C A 0042 ASP OD2
C A 0039 ASP OD2 5.722 C A 0042 ASP OD1
C A 0039 ASP OD2 6.612 C A 0042 ASP OD2
C A 0042 ASP OD1 11.99 C A 0044 ASP OD1
C A 0042 ASP OD2 11.32 C A 0044 ASP OD1
C A 0044 ASP OD1 11.40 H A 0050 GLU OE1
C A 0044 ASP OD1 9.389 H A 0050 GLU OE2
C A 0044 ASP OD2 11.77 H A 0050 GLU OE1
C A 0044 ASP OD2 9.942 H A 0050 GLU OE2
C A 0075 GLU OE1 8.278 C A 0076 GLU OE1
C A 0075 GLU OE1 7.415 C A 0076 GLU OE2
C A 0075 GLU OE2 9.928 C A 0076 GLU OE1
C A 0075 GLU OE2 9.323 C A 0076 GLU OE2
C A 0076 GLU OE1 11.97 H A 0081 GLU OE1
H A 0081 GLU OE1 10.53 C A 0117 GLU OE1
H A 0081 GLU OE1 11.52 C A 0117 GLU OE2
H A 0081 GLU OE2 9.772 C A 0117 GLU OE1
H A 0081 GLU OE2 10.57 C A 0117 GLU OE2
H A 0081 GLU OE1 9.996 C A 0118 ASP OD1
H A 0081 GLU OE1 8.883 C A 0118 ASP OD2
H A 0081 GLU OE2 9.242 C A 0118 ASP OD1
H A 0081 GLU OE2 8.004 C A 0118 ASP OD2
H A 0082 LYS NZ 4.314 H A 0086 ARG NH1
H A 0082 LYS NZ 4.910 H A 0086 ARG NH2
H A 0091 GLU OE2 11.04 C A 0097 ASP OD1
H A 0091 GLU OE1 3.743 H A 0106 GLU OE1
H A 0091 GLU OE1 3.582 H A 0106 GLU OE2
H A 0091 GLU OE2 5.104 H A 0106 GLU OE1
H A 0091 GLU OE2 5.091 H A 0106 GLU OE2
H A 0091 GLU OE1 9.357 H A 0109 GLU OE1
H A 0091 GLU OE1 10.74 H A 0109 GLU OE2
H A 0091 GLU OE2 11.27 H A 0109 GLU OE1
H A 0094 LYS NZ 10.07 C A 0095 ARG NH1
H A 0094 LYS NZ 9.485 C A 0095 ARG NH2
C A 0095 ARG NH1 4.539 H A 0135 ARG NH1
C A 0095 ARG NH1 4.417 H A 0135 ARG NH2
C A 0095 ARG NH2 5.171 H A 0135 ARG NH1
C A 0095 ARG NH2 5.473 H A 0135 ARG NH2
H A 0101 LYS NZ 8.851 H A 0129 LYS NZ
H A 0101 LYS NZ 11.92 H A 0135 ARG NH2
H A 0101 LYS NZ 9.126 C A 0138 LYS NZ
H A 0101 LYS NZ 10.32 C A 0139 LYS NZ
H A 0106 GLU OE1 6.641 H A 0109 GLU OE1
H A 0106 GLU OE1 7.530 H A 0109 GLU OE2
H A 0106 GLU OE2 6.427 H A 0109 GLU OE1
H A 0106 GLU OE2 7.746 H A 0109 GLU OE2
C A 0112 LYS NZ 6.662 H A 0120 HIS ND1
C A 0112 LYS NZ 5.810 H A 0120 HIS NE2
C A 0117 GLU OE1 3.670 C A 0118 ASP OD1
C A 0117 GLU OE1 5.429 C A 0118 ASP OD2
C A 0117 GLU OE2 5.617 C A 0118 ASP OD1
C A 0117 GLU OE2 7.189 C A 0118 ASP OD2
H A 0120 HIS ND1 9.107 H A 0121 LYS NZ
H A 0120 HIS NE2 7.889 H A 0121 LYS NZ
H A 0121 LYS NZ 11.27 H A 0129 LYS NZ
H A 0129 LYS NZ 10.65 C A 0138 LYS NZ
H A 0135 ARG NH1 8.810 C A 0139 LYS NZ
H A 0135 ARG NH2 9.243 C A 0139 LYS NZ
C A 0138 LYS NZ 11.57 C A 0139 LYS NZ
HB_MM 2.00 3.20 254
C A 0002 LYS N 2.250 C A 0001 MET O
C A 0003 PRO N 2.250 C A 0002 LYS O
C A 0004 ALA N 3.045 C A 0002 LYS O
C A 0004 ALA N 2.251 C A 0003 PRO O
C A 0005 ALA N 2.954 C A 0002 LYS O
C A 0005 ALA N 2.251 C A 0004 ALA O
C A 0006 ARG N 2.250 C A 0005 ALA O
C A 0007 ARG N 2.249 C A 0006 ARG O
H A 0008 ARG N 2.250 C A 0007 ARG O
H A 0009 ALA N 2.271 H A 0008 ARG O
H A 0010 ARG N 2.760 H A 0008 ARG O
H A 0010 ARG N 2.251 H A 0009 ALA O
H A 0011 GLU N 2.733 H A 0008 ARG O
H A 0011 GLU N 3.157 H A 0009 ALA O
H A 0011 GLU N 2.248 H A 0010 ARG O
H A 0012 CYS N 2.705 H A 0008 ARG O
H A 0012 CYS N 2.715 H A 0009 ALA O
H A 0012 CYS N 2.243 H A 0011 GLU O
H A 0013 ALA N 2.491 H A 0009 ALA O
H A 0013 ALA N 3.123 H A 0010 ARG O
H A 0013 ALA N 2.249 H A 0012 CYS O
H A 0014 VAL N 2.231 H A 0013 ALA O
H A 0015 GLN N 3.100 H A 0012 CYS O
H A 0015 GLN N 3.200 H A 0013 ALA O
H A 0015 GLN N 2.249 H A 0014 VAL O
H A 0016 ALA N 2.932 H A 0013 ALA O
H A 0016 ALA N 2.251 H A 0015 GLN O
H A 0017 LEU N 2.755 H A 0013 ALA O
H A 0017 LEU N 2.876 H A 0014 VAL O
H A 0017 LEU N 2.253 H A 0016 ALA O
H A 0018 TYR N 2.882 H A 0014 VAL O
H A 0018 TYR N 3.016 H A 0015 GLN O
H A 0018 TYR N 3.144 H A 0016 ALA O
H A 0018 TYR N 2.257 H A 0017 LEU O
H A 0019 SER N 3.148 H A 0015 GLN O
H A 0019 SER N 2.893 H A 0016 ALA O
H A 0019 SER N 2.254 H A 0018 TYR O
H A 0020 TRP N 3.050 H A 0016 ALA O
H A 0020 TRP N 2.249 H A 0019 SER O
H A 0021 GLN N 2.249 H A 0020 TRP O
H A 0022 LEU N 2.250 H A 0021 GLN O
H A 0023 SER N 2.421 H A 0019 SER O
H A 0023 SER N 2.249 H A 0022 LEU O
H A 0024 GLN N 2.509 H A 0020 TRP O
H A 0024 GLN N 2.249 H A 0023 SER O
C A 0025 ASN N 2.980 H A 0023 SER O
C A 0025 ASN N 2.250 H A 0024 GLN O
C A 0026 ASP N 2.251 C A 0025 ASN O
H A 0027 ILE N 2.252 C A 0026 ASP O
H A 0028 ALA N 2.241 H A 0027 ILE O
H A 0029 ASP N 2.250 H A 0028 ALA O
H A 0030 VAL N 2.249 H A 0029 ASP O
H A 0031 GLU N 2.240 H A 0030 VAL O
H A 0032 TYR N 2.231 H A 0031 GLU O
H A 0033 GLN N 2.866 H A 0029 ASP O
H A 0033 GLN N 3.119 H A 0030 VAL O
H A 0033 GLN N 2.247 H A 0032 TYR O
H A 0034 PHE N 3.138 H A 0032 TYR O
H A 0034 PHE N 2.250 H A 0033 GLN O
H A 0035 LEU N 2.997 H A 0032 TYR O
H A 0035 LEU N 2.251 H A 0034 PHE O
H A 0036 ALA N 3.135 H A 0033 GLN O
H A 0036 ALA N 2.250 H A 0035 LEU O
H A 0037 GLU N 2.813 H A 0033 GLN O
H A 0037 GLU N 2.250 H A 0036 ALA O
C A 0038 GLN N 2.250 H A 0037 GLU O
C A 0039 ASP N 2.918 H A 0037 GLU O
C A 0039 ASP N 2.250 C A 0038 GLN O
C A 0040 VAL N 2.251 C A 0039 ASP O
C A 0041 LYS N 2.250 C A 0040 VAL O
C A 0042 ASP N 2.251 C A 0041 LYS O
C A 0043 VAL N 2.249 C A 0042 ASP O
C A 0044 ASP N 2.250 C A 0043 VAL O
H A 0045 VAL N 3.159 C A 0043 VAL O
H A 0045 VAL N 2.250 C A 0044 ASP O
H A 0046 LEU N 2.246 H A 0045 VAL O
H A 0047 TYR N 2.248 H A 0046 LEU O
H A 0048 PHE N 2.869 H A 0045 VAL O
H A 0048 PHE N 2.255 H A 0047 TYR O
H A 0049 ARG N 3.034 H A 0045 VAL O
H A 0049 ARG N 3.064 H A 0046 LEU O
H A 0049 ARG N 3.140 H A 0047 TYR O
H A 0049 ARG N 2.245 H A 0048 PHE O
H A 0050 GLU N 3.103 H A 0047 TYR O
H A 0050 GLU N 2.251 H A 0049 ARG O
H A 0051 LEU N 2.933 H A 0048 PHE O
H A 0051 LEU N 3.171 H A 0049 ARG O
H A 0051 LEU N 2.246 H A 0050 GLU O
H A 0052 LEU N 2.244 H A 0051 LEU O
H A 0053 ALA N 3.029 H A 0050 GLU O
H A 0053 ALA N 2.245 H A 0052 LEU O
H A 0054 GLY N 3.159 H A 0051 LEU O
H A 0054 GLY N 3.101 H A 0052 LEU O
H A 0054 GLY N 2.251 H A 0053 ALA O
H A 0055 VAL N 2.955 H A 0052 LEU O
H A 0055 VAL N 2.248 H A 0054 GLY O
H A 0056 ALA N 3.037 H A 0052 LEU O
H A 0056 ALA N 2.963 H A 0053 ALA O
H A 0056 ALA N 2.254 H A 0055 VAL O
H A 0057 THR N 2.875 H A 0053 ALA O
H A 0057 THR N 3.160 H A 0054 GLY O
H A 0057 THR N 2.250 H A 0056 ALA O
H A 0058 ASN N 2.428 H A 0054 GLY O
H A 0058 ASN N 2.249 H A 0057 THR O
H A 0059 THR N 2.726 H A 0055 VAL O
H A 0059 THR N 2.247 H A 0058 ASN O
H A 0060 ALA N 2.252 H A 0059 THR O
H A 0061 TYR N 2.902 H A 0058 ASN O
H A 0061 TYR N 3.178 H A 0059 THR O
H A 0061 TYR N 2.251 H A 0060 ALA O
H A 0062 LEU N 3.032 H A 0058 ASN O
H A 0062 LEU N 2.942 H A 0059 THR O
H A 0062 LEU N 2.252 H A 0061 TYR O
H A 0063 ASP N 2.894 H A 0059 THR O
H A 0063 ASP N 2.906 H A 0060 ALA O
H A 0063 ASP N 2.258 H A 0062 LEU O
H A 0064 GLY N 3.122 H A 0061 TYR O
H A 0064 GLY N 3.030 H A 0062 LEU O
H A 0064 GLY N 2.251 H A 0063 ASP O
H A 0065 LEU N 3.001 H A 0062 LEU O
H A 0065 LEU N 2.250 H A 0064 GLY O
H A 0066 MET N 3.133 H A 0063 ASP O
H A 0066 MET N 2.250 H A 0065 LEU O
H A 0067 LYS N 2.597 H A 0063 ASP O
H A 0067 LYS N 2.253 H A 0066 MET O
C A 0068 PRO N 2.873 H A 0066 MET O
C A 0068 PRO N 2.249 H A 0067 LYS O
C A 0069 TYR N 2.428 H A 0066 MET O
C A 0069 TYR N 2.249 C A 0068 PRO O
C A 0070 LEU N 2.250 C A 0069 TYR O
C A 0071 SER N 2.252 C A 0070 LEU O
C A 0072 ARG N 2.251 C A 0071 SER O
C A 0073 LEU N 2.593 C A 0071 SER O
C A 0073 LEU N 2.250 C A 0072 ARG O
C A 0074 LEU N 2.249 C A 0073 LEU O
C A 0075 GLU N 2.250 C A 0074 LEU O
C A 0076 GLU N 2.250 C A 0075 GLU O
C A 0077 LEU N 2.251 C A 0076 GLU O
H A 0078 GLY N 2.250 C A 0077 LEU O
H A 0079 GLN N 2.848 C A 0077 LEU O
H A 0079 GLN N 2.250 H A 0078 GLY O
H A 0080 VAL N 2.250 H A 0079 GLN O
H A 0081 GLU N 3.149 H A 0078 GLY O
H A 0081 GLU N 2.249 H A 0080 VAL O
H A 0082 LYS N 2.448 H A 0078 GLY O
H A 0082 LYS N 2.246 H A 0081 GLU O
H A 0083 ALA N 3.044 H A 0079 GLN O
H A 0083 ALA N 2.916 H A 0080 VAL O
H A 0083 ALA N 3.160 H A 0081 GLU O
H A 0083 ALA N 2.249 H A 0082 LYS O
H A 0084 VAL N 2.548 H A 0080 VAL O
H A 0084 VAL N 2.899 H A 0081 GLU O
H A 0084 VAL N 2.255 H A 0083 ALA O
H A 0085 LEU N 2.915 H A 0081 GLU O
H A 0085 LEU N 2.247 H A 0084 VAL O
H A 0086 ARG N 3.074 H A 0082 LYS O
H A 0086 ARG N 3.004 H A 0083 ALA O
H A 0086 ARG N 2.251 H A 0085 LEU O
H A 0087 ILE N 3.162 H A 0083 ALA O
H A 0087 ILE N 2.244 H A 0086 ARG O
H A 0088 ALA N 2.959 H A 0085 LEU O
H A 0088 ALA N 2.256 H A 0087 ILE O
H A 0089 LEU N 2.956 H A 0085 LEU O
H A 0089 LEU N 3.137 H A 0086 ARG O
H A 0089 LEU N 3.179 H A 0087 ILE O
H A 0089 LEU N 2.249 H A 0088 ALA O
H A 0090 TYR N 3.060 H A 0087 ILE O
H A 0090 TYR N 2.248 H A 0089 LEU O
H A 0091 GLU N 3.148 H A 0087 ILE O
H A 0091 GLU N 2.992 H A 0088 ALA O
H A 0091 GLU N 2.252 H A 0090 TYR O
H A 0092 LEU N 3.036 H A 0090 TYR O
H A 0092 LEU N 2.250 H A 0091 GLU O
H A 0093 SER N 2.801 H A 0090 TYR O
H A 0093 SER N 2.251 H A 0092 LEU O
H A 0094 LYS N 2.740 H A 0090 TYR O
H A 0094 LYS N 2.251 H A 0093 SER O
C A 0095 ARG N 2.878 H A 0091 GLU O
C A 0095 ARG N 2.250 H A 0094 LYS O
C A 0096 SER N 2.650 H A 0094 LYS O
C A 0096 SER N 2.250 C A 0095 ARG O
C A 0097 ASP N 2.250 C A 0096 SER O
C A 0098 VAL N 2.250 C A 0097 ASP O
C A 0099 PRO N 2.251 C A 0098 VAL O
H A 0100 TYR N 2.250 C A 0099 PRO O
H A 0101 LYS N 2.251 H A 0100 TYR O
H A 0102 VAL N 3.191 H A 0100 TYR O
H A 0102 VAL N 2.249 H A 0101 LYS O
H A 0103 ALA N 3.008 H A 0100 TYR O
H A 0103 ALA N 2.250 H A 0102 VAL O
H A 0104 ILE N 3.074 H A 0101 LYS O
H A 0104 ILE N 3.190 H A 0102 VAL O
H A 0104 ILE N 2.251 H A 0103 ALA O
H A 0105 ASN N 3.112 H A 0102 VAL O
H A 0105 ASN N 2.250 H A 0104 ILE O
H A 0106 GLU N 2.954 H A 0103 ALA O
H A 0106 GLU N 3.152 H A 0104 ILE O
H A 0106 GLU N 2.249 H A 0105 ASN O
H A 0107 ALA N 3.015 H A 0104 ILE O
H A 0107 ALA N 2.249 H A 0106 GLU O
H A 0108 ILE N 2.251 H A 0107 ALA O
H A 0109 GLU N 2.804 H A 0106 GLU O
H A 0109 GLU N 2.944 H A 0107 ALA O
H A 0109 GLU N 2.247 H A 0108 ILE O
H A 0110 LEU N 2.677 H A 0106 GLU O
H A 0110 LEU N 2.849 H A 0107 ALA O
H A 0110 LEU N 2.249 H A 0109 GLU O
H A 0111 ALA N 2.912 H A 0107 ALA O
H A 0111 ALA N 3.160 H A 0108 ILE O
H A 0111 ALA N 3.119 H A 0109 GLU O
H A 0111 ALA N 2.247 H A 0110 LEU O
C A 0112 LYS N 2.691 H A 0108 ILE O
C A 0112 LYS N 2.250 H A 0111 ALA O
C A 0113 SER N 3.052 H A 0109 GLU O
C A 0113 SER N 2.251 C A 0112 LYS O
C A 0114 PHE N 2.251 C A 0113 SER O
C A 0115 GLY N 2.249 C A 0114 PHE O
C A 0116 ALA N 2.250 C A 0115 GLY O
C A 0117 GLU N 2.250 C A 0116 ALA O
C A 0118 ASP N 2.250 C A 0117 GLU O
C A 0119 SER N 2.478 C A 0117 GLU O
C A 0119 SER N 2.250 C A 0118 ASP O
H A 0120 HIS N 2.251 C A 0119 SER O
H A 0121 LYS N 2.249 H A 0120 HIS O
H A 0122 PHE N 2.250 H A 0121 LYS O
H A 0123 VAL N 3.030 H A 0120 HIS O
H A 0123 VAL N 3.180 H A 0121 LYS O
H A 0123 VAL N 2.249 H A 0122 PHE O
H A 0124 ASN N 3.020 H A 0121 LYS O
H A 0124 ASN N 2.243 H A 0123 VAL O
H A 0125 GLY N 2.250 H A 0124 ASN O
H A 0126 VAL N 3.024 H A 0123 VAL O
H A 0126 VAL N 2.247 H A 0125 GLY O
H A 0127 LEU N 3.079 H A 0124 ASN O
H A 0127 LEU N 2.251 H A 0126 VAL O
H A 0128 ASP N 2.954 H A 0125 GLY O
H A 0128 ASP N 2.250 H A 0127 LEU O
H A 0129 LYS N 3.117 H A 0125 GLY O
H A 0129 LYS N 2.249 H A 0128 ASP O
H A 0130 ALA N 2.670 H A 0126 VAL O
H A 0130 ALA N 2.254 H A 0129 LYS O
H A 0131 ALA N 2.589 H A 0127 LEU O
H A 0131 ALA N 2.243 H A 0130 ALA O
H A 0132 PRO N 2.247 H A 0131 ALA O
H A 0133 VAL N 2.730 H A 0131 ALA O
H A 0133 VAL N 2.249 H A 0132 PRO O
H A 0134 ILE N 2.251 H A 0133 VAL O
H A 0135 ARG N 3.002 H A 0133 VAL O
H A 0135 ARG N 2.256 H A 0134 ILE O
C A 0136 PRO N 2.251 H A 0135 ARG O
C A 0137 ASN N 2.843 H A 0135 ARG O
C A 0137 ASN N 2.249 C A 0136 PRO O
C A 0138 LYS N 2.250 C A 0137 ASN O
C A 0139 LYS N 2.250 C A 0138 LYS O
HB_MS 2.00 3.20 12
C A 0026 ASP O 2.996 H A 0020 TRP NE1
H A 0030 VAL N 2.841 H A 0029 ASP OD1
H A 0032 TYR N 2.907 H A 0031 GLU OE2
H A 0048 PHE O 3.110 H A 0032 TYR OH
H A 0053 ALA O 2.862 H A 0057 THR OG1
H A 0054 GLY O 2.670 H A 0058 ASN ND2
H A 0055 VAL O 2.334 H A 0059 THR OG1
H A 0064 GLY N 2.677 H A 0063 ASP OD1
H A 0094 LYS N 3.017 H A 0093 SER OG
C A 0097 ASP N 3.109 C A 0096 SER OG
C A 0116 ALA N 2.520 H A 0081 GLU OE2
C A 0118 ASP N 3.122 C A 0117 GLU OE1
HB_SS 2.00 3.20 3
H A 0021 GLN NE2 3.185 H A 0079 GLN OE1
H A 0058 ASN ND2 2.971 H A 0057 THR OG1
H A 0079 GLN NE2 2.957 H A 0021 GLN OE1
AROMATIC 0.00 8.00 8
H A 0061 TYR 5.477 H A 0090 TYR
H A 0086 ARG 4.702 H A 0020 TRP
H A 0094 LYS 4.800 H A 0090 TYR
H A 0101 LYS 5.242 H A 0100 TYR
H A 0135 ARG 7.077 H A 0100 TYR
H A 0094 LYS 7.926 H A 0061 TYR
C A 0007 ARG 5.659 H A 0048 PHE
H A 0032 TYR 5.516 H A 0048 PHE