Complet list of 1nya con file
Complete list of 1nya.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 741
C A 0001 THR C 2.433 C A 0002 THR CA
C A 0001 THR C 3.123 C A 0002 THR C
C A 0001 THR C 3.697 C A 0002 THR CB
C A 0002 THR C 2.434 H A 0003 ALA CA
C A 0002 THR C 3.672 H A 0003 ALA C
C A 0002 THR C 3.185 H A 0003 ALA CB
H A 0003 ALA CA 3.798 H A 0004 ILE CA
H A 0003 ALA C 2.432 H A 0004 ILE CA
H A 0003 ALA C 3.169 H A 0004 ILE C
H A 0003 ALA C 3.705 H A 0004 ILE CB
H A 0004 ILE CA 3.799 H A 0005 ALA CA
H A 0004 ILE C 2.435 H A 0005 ALA CA
H A 0004 ILE C 3.049 H A 0005 ALA C
H A 0004 ILE C 3.702 H A 0005 ALA CB
H A 0005 ALA C 2.436 H A 0006 SER CA
H A 0005 ALA C 3.015 H A 0006 SER C
H A 0005 ALA C 3.716 H A 0006 SER CB
H A 0006 SER C 2.438 H A 0007 ASP CA
H A 0006 SER C 2.987 H A 0007 ASP C
H A 0006 SER C 3.714 H A 0007 ASP CB
H A 0006 SER C 3.759 H A 0010 LYS CB
H A 0007 ASP C 2.434 H A 0008 ARG CA
H A 0007 ASP C 3.019 H A 0008 ARG C
H A 0007 ASP C 3.712 H A 0008 ARG CB
H A 0008 ARG C 2.430 H A 0009 LEU CA
H A 0008 ARG C 3.147 H A 0009 LEU C
H A 0008 ARG C 3.687 H A 0009 LEU CB
H A 0009 LEU C 2.433 H A 0010 LYS CA
H A 0009 LEU C 3.009 H A 0010 LYS C
H A 0009 LEU C 3.716 H A 0010 LYS CB
H A 0009 LEU CD2 3.758 H A 0080 PHE CE2
H A 0009 LEU CD1 3.635 C A 0166 HIS CE1
H A 0010 LYS C 2.432 H A 0011 LYS CA
H A 0010 LYS C 2.984 H A 0011 LYS C
H A 0010 LYS C 3.715 H A 0011 LYS CB
H A 0011 LYS C 2.438 H A 0012 ARG CA
H A 0011 LYS C 2.907 H A 0012 ARG C
H A 0011 LYS C 3.712 H A 0012 ARG CB
H A 0011 LYS C 3.449 H A 0015 ARG CG
H A 0012 ARG C 2.431 H A 0013 PHE CA
H A 0012 ARG C 3.089 H A 0013 PHE C
H A 0012 ARG C 3.700 H A 0013 PHE CB
H A 0012 ARG CD 3.705 C A 0165 PHE CE2
H A 0012 ARG CD 3.367 C A 0165 PHE CZ
H A 0012 ARG CZ 3.727 C A 0175 LEU CD2
H A 0013 PHE C 2.437 H A 0014 ASP CA
H A 0013 PHE C 3.086 H A 0014 ASP C
H A 0013 PHE C 3.708 H A 0014 ASP CB
H A 0013 PHE CZ 3.543 C A 0022 GLY C
H A 0013 PHE CB 3.800 H A 0077 GLU CD
H A 0013 PHE CD1 3.761 H A 0077 GLU CA
H A 0014 ASP C 2.437 H A 0015 ARG CA
H A 0014 ASP C 3.120 H A 0015 ARG C
H A 0014 ASP C 3.700 H A 0015 ARG CB
H A 0015 ARG C 2.430 H A 0016 TRP CA
H A 0015 ARG C 3.320 H A 0016 TRP C
H A 0015 ARG C 3.608 H A 0016 TRP CB
H A 0016 TRP C 2.455 C A 0017 ASP CA
H A 0016 TRP C 2.885 C A 0017 ASP C
H A 0016 TRP C 3.208 C A 0017 ASP CB
H A 0016 TRP CZ3 3.583 H A 0032 GLU CG
H A 0016 TRP CZ3 3.673 H A 0032 GLU CD
H A 0016 TRP CH2 3.621 H A 0032 GLU CD
C A 0017 ASP C 2.433 C A 0018 PHE CA
C A 0017 ASP C 2.961 C A 0018 PHE C
C A 0017 ASP C 3.716 C A 0018 PHE CB
C A 0017 ASP CG 3.435 C A 0020 GLY CA
C A 0018 PHE C 2.437 C A 0019 ASP CA
C A 0018 PHE C 3.339 C A 0019 ASP C
C A 0018 PHE C 3.613 C A 0019 ASP CB
C A 0018 PHE CB 3.604 H A 0028 ASP CG
C A 0018 PHE CD2 3.787 H A 0028 ASP CA
C A 0018 PHE CD2 3.692 H A 0028 ASP C
C A 0018 PHE CD2 3.586 H A 0031 LYS CB
C A 0018 PHE CE1 3.611 H A 0031 LYS CB
C A 0018 PHE CE2 3.407 H A 0031 LYS C
C A 0018 PHE CE2 3.356 H A 0031 LYS CB
C A 0018 PHE CZ 3.299 H A 0031 LYS C
C A 0018 PHE CZ 3.369 H A 0031 LYS CB
C A 0018 PHE CE2 3.273 H A 0032 GLU CA
C A 0018 PHE CE2 3.666 H A 0032 GLU CB
C A 0018 PHE CZ 3.465 H A 0032 GLU CA
C A 0018 PHE CE1 3.581 H A 0035 HIS CG
C A 0018 PHE CE1 3.477 H A 0035 HIS CD2
C A 0018 PHE CE1 3.518 H A 0035 HIS CE1
C A 0018 PHE CZ 3.627 H A 0035 HIS CG
C A 0018 PHE CZ 3.728 H A 0035 HIS CD2
C A 0019 ASP C 2.417 C A 0020 GLY CA
C A 0019 ASP C 3.121 C A 0020 GLY C
C A 0019 ASP CG 3.785 C A 0021 ASN CB
C A 0019 ASP CG 3.687 C A 0021 ASN CG
C A 0020 GLY CA 3.799 C A 0021 ASN CA
C A 0020 GLY C 2.434 C A 0021 ASN CA
C A 0020 GLY C 3.289 C A 0021 ASN C
C A 0020 GLY C 3.635 C A 0021 ASN CB
C A 0021 ASN CA 3.799 C A 0022 GLY CA
C A 0021 ASN C 2.416 C A 0022 GLY CA
C A 0021 ASN C 3.207 C A 0022 GLY C
C A 0022 GLY CA 3.795 C A 0023 ALA CA
C A 0022 GLY C 2.434 C A 0023 ALA CA
C A 0022 GLY C 3.673 C A 0023 ALA C
C A 0022 GLY C 3.173 C A 0023 ALA CB
C A 0023 ALA CA 3.799 C A 0024 LEU CA
C A 0023 ALA C 2.428 C A 0024 LEU CA
C A 0023 ALA C 3.435 C A 0024 LEU C
C A 0023 ALA C 3.521 C A 0024 LEU CB
C A 0023 ALA C 3.365 C A 0024 LEU CD2
C A 0023 ALA CB 3.278 C A 0074 SER CB
C A 0024 LEU C 2.436 C A 0025 GLU CA
C A 0024 LEU C 3.462 C A 0025 GLU C
C A 0024 LEU C 3.506 C A 0025 GLU CB
C A 0024 LEU C 3.551 C A 0025 GLU CG
C A 0025 GLU C 2.435 H A 0026 ARG CA
C A 0025 GLU C 3.085 H A 0026 ARG C
C A 0025 GLU C 3.711 H A 0026 ARG CB
C A 0025 GLU CA 3.599 H A 0060 PHE CE1
C A 0025 GLU C 3.716 H A 0060 PHE CD1
C A 0025 GLU C 3.408 H A 0060 PHE CE1
H A 0026 ARG C 2.432 H A 0027 ALA CA
H A 0026 ARG C 2.977 H A 0027 ALA C
H A 0026 ARG C 3.707 H A 0027 ALA CB
H A 0026 ARG CZ 3.758 H A 0057 GLY C
H A 0026 ARG CA 3.715 H A 0060 PHE CD1
H A 0026 ARG CB 3.765 H A 0060 PHE CG
H A 0026 ARG CB 3.786 H A 0060 PHE CD2
H A 0026 ARG CG 3.558 H A 0060 PHE CB
H A 0026 ARG CG 3.677 H A 0060 PHE CG
H A 0026 ARG CD 3.728 H A 0060 PHE CD2
H A 0027 ALA C 2.436 H A 0028 ASP CA
H A 0027 ALA C 3.075 H A 0028 ASP C
H A 0027 ALA C 3.709 H A 0028 ASP CB
H A 0028 ASP C 2.439 H A 0029 PHE CA
H A 0028 ASP C 3.150 H A 0029 PHE C
H A 0028 ASP C 3.692 H A 0029 PHE CB
H A 0029 PHE C 2.438 H A 0030 GLU CA
H A 0029 PHE C 3.043 H A 0030 GLU C
H A 0029 PHE C 3.710 H A 0030 GLU CB
H A 0029 PHE CD2 3.759 H A 0056 PHE CD1
H A 0030 GLU C 2.419 H A 0031 LYS CA
H A 0030 GLU C 3.001 H A 0031 LYS C
H A 0030 GLU C 3.705 H A 0031 LYS CB
H A 0031 LYS CA 3.798 H A 0032 GLU CA
H A 0031 LYS C 2.431 H A 0032 GLU CA
H A 0031 LYS C 2.920 H A 0032 GLU C
H A 0031 LYS C 3.709 H A 0032 GLU CB
H A 0032 GLU C 2.438 H A 0033 ALA CA
H A 0032 GLU C 2.905 H A 0033 ALA C
H A 0032 GLU C 3.703 H A 0033 ALA CB
H A 0032 GLU CD 3.700 H A 0036 ILE CG1
H A 0033 ALA C 2.429 H A 0034 GLN CA
H A 0033 ALA C 3.000 H A 0034 GLN C
H A 0033 ALA C 3.712 H A 0034 GLN CB
H A 0033 ALA CA 3.757 H A 0052 LEU CD2
H A 0033 ALA CB 3.745 H A 0052 LEU CG
H A 0033 ALA CB 3.573 H A 0052 LEU CD2
H A 0033 ALA CB 3.729 H A 0053 LYS CA
H A 0033 ALA CB 3.743 H A 0056 PHE CD2
H A 0034 GLN CA 3.800 H A 0035 HIS CA
H A 0034 GLN C 2.432 H A 0035 HIS CA
H A 0034 GLN C 2.952 H A 0035 HIS C
H A 0034 GLN C 3.711 H A 0035 HIS CB
H A 0035 HIS C 2.435 H A 0036 ILE CA
H A 0035 HIS C 3.194 H A 0036 ILE C
H A 0035 HIS C 3.704 H A 0036 ILE CB
H A 0036 ILE C 2.442 H A 0037 ALA CA
H A 0036 ILE C 2.888 H A 0037 ALA C
H A 0036 ILE C 3.704 H A 0037 ALA CB
H A 0037 ALA C 2.441 H A 0038 GLU CA
H A 0037 ALA C 3.023 H A 0038 GLU C
H A 0037 ALA C 3.714 H A 0038 GLU CB
H A 0037 ALA CB 3.617 H A 0049 VAL CG1
H A 0037 ALA CB 3.460 H A 0049 VAL CG2
H A 0038 GLU C 2.436 H A 0039 ALA CA
H A 0038 GLU C 2.988 H A 0039 ALA C
H A 0038 GLU C 3.708 H A 0039 ALA CB
H A 0039 ALA C 2.431 H A 0040 PHE CA
H A 0039 ALA C 3.266 H A 0040 PHE C
H A 0039 ALA C 3.643 H A 0040 PHE CB
H A 0040 PHE CA 3.799 C A 0041 GLY CA
H A 0040 PHE C 2.416 C A 0041 GLY CA
H A 0040 PHE C 2.920 C A 0041 GLY C
H A 0040 PHE C 3.502 C A 0042 LYS CG
H A 0040 PHE CB 3.682 C A 0042 LYS CD
C A 0041 GLY CA 3.786 C A 0042 LYS CA
C A 0041 GLY C 2.430 C A 0042 LYS CA
C A 0041 GLY C 3.641 C A 0042 LYS C
C A 0041 GLY C 3.233 C A 0042 LYS CB
C A 0041 GLY C 3.018 C A 0042 LYS CG
C A 0042 LYS C 2.433 C A 0043 ASP CA
C A 0042 LYS C 3.082 C A 0043 ASP C
C A 0042 LYS C 3.699 C A 0043 ASP CB
C A 0043 ASP C 2.451 C A 0044 ALA CA
C A 0043 ASP C 3.595 C A 0044 ALA C
C A 0043 ASP C 3.333 C A 0044 ALA CB
C A 0043 ASP CB 3.371 H A 0046 ALA CB
C A 0043 ASP CG 3.729 H A 0046 ALA CB
C A 0044 ALA CA 3.782 C A 0045 GLY CA
C A 0044 ALA C 2.425 C A 0045 GLY CA
C A 0044 ALA C 3.292 C A 0045 GLY C
C A 0045 GLY C 2.428 H A 0046 ALA CA
C A 0045 GLY C 3.085 H A 0046 ALA C
C A 0045 GLY C 3.691 H A 0046 ALA CB
H A 0046 ALA C 2.431 H A 0047 ALA CA
H A 0046 ALA C 3.237 H A 0047 ALA C
H A 0046 ALA C 3.640 H A 0047 ALA CB
H A 0047 ALA C 2.444 H A 0048 GLU CA
H A 0047 ALA C 2.961 H A 0048 GLU C
H A 0047 ALA C 3.716 H A 0048 GLU CB
H A 0048 GLU C 2.427 H A 0049 VAL CA
H A 0048 GLU C 3.119 H A 0049 VAL C
H A 0048 GLU C 3.716 H A 0049 VAL CB
H A 0049 VAL CA 3.799 H A 0050 GLN CA
H A 0049 VAL C 2.425 H A 0050 GLN CA
H A 0049 VAL C 2.956 H A 0050 GLN C
H A 0049 VAL C 3.715 H A 0050 GLN CB
H A 0050 GLN C 2.437 H A 0051 THR CA
H A 0050 GLN C 2.960 H A 0051 THR C
H A 0050 GLN C 3.718 H A 0051 THR CB
H A 0051 THR C 2.429 H A 0052 LEU CA
H A 0051 THR C 2.901 H A 0052 LEU C
H A 0051 THR C 3.713 H A 0052 LEU CB
H A 0051 THR C 3.789 H A 0054 ASN CB
H A 0052 LEU C 2.435 H A 0053 LYS CA
H A 0052 LEU C 2.910 H A 0053 LYS C
H A 0052 LEU C 3.715 H A 0053 LYS CB
H A 0052 LEU CG 3.598 H A 0056 PHE CD2
H A 0052 LEU CG 3.638 H A 0056 PHE CE2
H A 0052 LEU CD1 3.595 H A 0056 PHE CD2
H A 0052 LEU CD1 3.384 H A 0056 PHE CE2
H A 0052 LEU CD1 3.592 H A 0107 ILE CG1
H A 0053 LYS C 2.433 H A 0054 ASN CA
H A 0053 LYS C 2.975 H A 0054 ASN C
H A 0053 LYS C 3.714 H A 0054 ASN CB
H A 0054 ASN C 2.434 H A 0055 ALA CA
H A 0054 ASN C 3.070 H A 0055 ALA C
H A 0054 ASN C 3.699 H A 0055 ALA CB
H A 0055 ALA C 2.435 H A 0056 PHE CA
H A 0055 ALA C 2.931 H A 0056 PHE C
H A 0055 ALA C 3.711 H A 0056 PHE CB
H A 0055 ALA CB 3.283 H A 0102 PRO C
H A 0056 PHE CA 3.791 H A 0057 GLY CA
H A 0056 PHE C 2.418 H A 0057 GLY CA
H A 0056 PHE C 3.024 H A 0057 GLY C
H A 0056 PHE CD1 3.419 H A 0103 VAL CG1
H A 0056 PHE CE1 3.191 H A 0103 VAL CG1
H A 0056 PHE CZ 3.537 H A 0103 VAL CG1
H A 0057 GLY CA 3.783 H A 0058 GLY CA
H A 0057 GLY C 2.416 H A 0058 GLY CA
H A 0057 GLY C 3.007 H A 0058 GLY C
H A 0058 GLY CA 3.800 H A 0059 LEU CA
H A 0058 GLY C 2.435 H A 0059 LEU CA
H A 0058 GLY C 2.960 H A 0059 LEU C
H A 0058 GLY C 3.715 H A 0059 LEU CB
H A 0058 GLY CA 3.603 H A 0061 ASP CG
H A 0058 GLY C 3.736 H A 0061 ASP CG
H A 0059 LEU C 2.433 H A 0060 PHE CA
H A 0059 LEU C 2.990 H A 0060 PHE C
H A 0059 LEU C 3.712 H A 0060 PHE CB
H A 0059 LEU CA 3.745 H A 0099 VAL CG1
H A 0059 LEU CG 3.573 H A 0100 LEU CD2
H A 0059 LEU CD1 3.396 H A 0100 LEU CD2
H A 0059 LEU CD2 3.492 H A 0100 LEU CD2
H A 0059 LEU CG 3.501 H A 0103 VAL CG2
H A 0059 LEU CD1 3.550 H A 0103 VAL CG1
H A 0059 LEU CD1 3.243 H A 0103 VAL CG2
H A 0060 PHE C 2.442 H A 0061 ASP CA
H A 0060 PHE C 2.908 H A 0061 ASP C
H A 0060 PHE C 3.710 H A 0061 ASP CB
H A 0060 PHE CE2 3.614 C A 0071 SER CA
H A 0060 PHE CE2 3.430 C A 0071 SER C
H A 0061 ASP C 2.439 H A 0062 TYR CA
H A 0061 ASP C 2.982 H A 0062 TYR C
H A 0061 ASP C 3.715 H A 0062 TYR CB
H A 0062 TYR C 2.437 H A 0063 LEU CA
H A 0062 TYR C 3.038 H A 0063 LEU C
H A 0062 TYR C 3.709 H A 0063 LEU CB
H A 0062 TYR CD1 3.569 H A 0099 VAL CG2
H A 0063 LEU C 2.428 H A 0064 ALA CA
H A 0063 LEU C 2.957 H A 0064 ALA C
H A 0063 LEU C 3.702 H A 0064 ALA CB
H A 0063 LEU CB 3.707 C A 0075 LEU CD1
H A 0064 ALA C 2.435 H A 0065 LYS CA
H A 0064 ALA C 3.073 H A 0065 LYS C
H A 0064 ALA C 3.707 H A 0065 LYS CB
H A 0064 ALA CB 3.798 C A 0070 GLY CA
H A 0064 ALA CB 3.298 C A 0070 GLY C
H A 0065 LYS C 2.433 H A 0066 GLU CA
H A 0065 LYS C 3.001 H A 0066 GLU C
H A 0065 LYS C 3.716 H A 0066 GLU CB
H A 0066 GLU C 2.433 H A 0067 ALA CA
H A 0066 GLU C 3.137 H A 0067 ALA C
H A 0066 GLU C 3.682 H A 0067 ALA CB
H A 0067 ALA CA 3.788 H A 0068 GLY CA
H A 0067 ALA C 2.421 H A 0068 GLY CA
H A 0067 ALA C 3.163 H A 0068 GLY C
H A 0067 ALA CB 2.956 C A 0075 LEU CD2
H A 0068 GLY C 2.432 C A 0069 VAL CA
H A 0068 GLY C 3.473 C A 0069 VAL C
H A 0068 GLY C 3.527 C A 0069 VAL CB
H A 0068 GLY C 3.543 C A 0069 VAL CG2
C A 0069 VAL C 2.420 C A 0070 GLY CA
C A 0069 VAL C 3.708 C A 0070 GLY C
C A 0069 VAL CG1 3.719 C A 0073 GLY CA
C A 0070 GLY C 2.443 C A 0071 SER CA
C A 0070 GLY C 3.028 C A 0071 SER C
C A 0070 GLY C 3.718 C A 0071 SER CB
C A 0071 SER C 2.440 C A 0072 ASP CA
C A 0071 SER C 3.466 C A 0072 ASP C
C A 0071 SER C 3.516 C A 0072 ASP CB
C A 0072 ASP CA 3.799 C A 0073 GLY CA
C A 0072 ASP C 2.416 C A 0073 GLY CA
C A 0072 ASP C 3.275 C A 0073 GLY C
C A 0073 GLY CA 3.790 C A 0074 SER CA
C A 0073 GLY C 2.425 C A 0074 SER CA
C A 0073 GLY C 3.624 C A 0074 SER C
C A 0073 GLY C 3.290 C A 0074 SER CB
C A 0074 SER CA 3.798 C A 0075 LEU CA
C A 0074 SER C 2.437 C A 0075 LEU CA
C A 0074 SER C 3.443 C A 0075 LEU C
C A 0074 SER C 3.523 C A 0075 LEU CB
C A 0074 SER C 3.638 C A 0075 LEU CG
C A 0075 LEU C 2.433 H A 0076 THR CA
C A 0075 LEU C 3.232 H A 0076 THR C
C A 0075 LEU C 3.660 H A 0076 THR CB
H A 0076 THR C 2.433 H A 0077 GLU CA
H A 0076 THR C 3.028 H A 0077 GLU C
H A 0076 THR C 3.710 H A 0077 GLU CB
H A 0076 THR CG2 3.744 H A 0079 GLN CD
H A 0077 GLU CA 3.795 H A 0078 GLU CA
H A 0077 GLU C 2.427 H A 0078 GLU CA
H A 0077 GLU C 2.966 H A 0078 GLU C
H A 0077 GLU C 3.710 H A 0078 GLU CB
H A 0078 GLU C 2.436 H A 0079 GLN CA
H A 0078 GLU C 3.099 H A 0079 GLN C
H A 0078 GLU C 3.703 H A 0079 GLN CB
H A 0079 GLN CA 3.799 H A 0080 PHE CA
H A 0079 GLN C 2.435 H A 0080 PHE CA
H A 0079 GLN C 2.939 H A 0080 PHE C
H A 0079 GLN C 3.712 H A 0080 PHE CB
H A 0080 PHE CA 3.799 H A 0081 ILE CA
H A 0080 PHE C 2.435 H A 0081 ILE CA
H A 0080 PHE C 2.971 H A 0081 ILE C
H A 0080 PHE C 3.734 H A 0081 ILE CB
H A 0080 PHE CA 3.686 H A 0083 VAL CG2
H A 0080 PHE C 3.690 H A 0083 VAL CG2
H A 0080 PHE C 3.455 H A 0084 THR CG2
H A 0080 PHE CG 3.449 H A 0084 THR CG2
H A 0080 PHE CD1 3.043 H A 0084 THR CG2
H A 0080 PHE CD2 3.778 H A 0084 THR CG2
H A 0080 PHE CE1 3.015 H A 0084 THR CG2
H A 0080 PHE CE2 3.756 H A 0084 THR CG2
H A 0080 PHE CZ 3.394 H A 0084 THR CG2
H A 0081 ILE C 2.433 H A 0082 ARG CA
H A 0081 ILE C 2.982 H A 0082 ARG C
H A 0081 ILE C 3.718 H A 0082 ARG CB
H A 0081 ILE CG2 3.549 H A 0085 GLU CD
H A 0082 ARG C 2.432 H A 0083 VAL CA
H A 0082 ARG C 3.117 H A 0083 VAL C
H A 0082 ARG C 3.717 H A 0083 VAL CB
H A 0083 VAL C 2.425 H A 0084 THR CA
H A 0083 VAL C 2.978 H A 0084 THR C
H A 0083 VAL C 3.713 H A 0084 THR CB
H A 0084 THR CA 3.793 H A 0085 GLU CA
H A 0084 THR C 2.431 H A 0085 GLU CA
H A 0084 THR C 2.919 H A 0085 GLU C
H A 0084 THR C 3.709 H A 0085 GLU CB
H A 0085 GLU C 2.438 H A 0086 ASN CA
H A 0085 GLU C 3.007 H A 0086 ASN C
H A 0085 GLU C 3.716 H A 0086 ASN CB
H A 0086 ASN C 2.434 H A 0087 LEU CA
H A 0086 ASN C 2.989 H A 0087 LEU C
H A 0086 ASN C 3.715 H A 0087 LEU CB
H A 0086 ASN CA 3.652 C A 0090 GLU CB
H A 0086 ASN C 3.727 C A 0090 GLU CB
H A 0086 ASN CB 3.685 C A 0090 GLU CB
H A 0086 ASN CG 3.299 C A 0090 GLU CB
H A 0086 ASN CG 3.742 C A 0090 GLU CD
H A 0087 LEU C 2.434 H A 0088 ILE CA
H A 0087 LEU C 3.108 H A 0088 ILE C
H A 0087 LEU C 3.726 H A 0088 ILE CB
H A 0087 LEU CD2 3.639 H A 0096 PHE CD2
H A 0088 ILE C 2.435 H A 0089 PHE CA
H A 0088 ILE C 3.258 H A 0089 PHE C
H A 0088 ILE C 3.651 H A 0089 PHE CB
H A 0088 ILE CD1 3.420 H A 0163 ARG CG
H A 0089 PHE C 2.434 C A 0090 GLU CA
H A 0089 PHE C 2.974 C A 0090 GLU C
H A 0089 PHE C 3.715 C A 0090 GLU CB
H A 0089 PHE CE2 3.728 C A 0166 HIS CD2
H A 0089 PHE CZ 3.596 C A 0167 PHE CE2
C A 0090 GLU CA 3.799 C A 0091 GLN CA
C A 0090 GLU C 2.431 C A 0091 GLN CA
C A 0090 GLU C 3.045 C A 0091 GLN C
C A 0090 GLU C 2.945 C A 0091 GLN CB
C A 0091 GLN CA 3.784 H A 0092 GLY CA
C A 0091 GLN C 2.412 H A 0092 GLY CA
C A 0091 GLN C 3.171 H A 0092 GLY C
H A 0092 GLY CA 3.799 H A 0093 GLU CA
H A 0092 GLY C 2.432 H A 0093 GLU CA
H A 0092 GLY C 2.918 H A 0093 GLU C
H A 0092 GLY C 3.713 H A 0093 GLU CB
H A 0092 GLY C 3.693 H A 0095 SER CB
H A 0093 GLU CA 3.797 H A 0094 ALA CA
H A 0093 GLU C 2.439 H A 0094 ALA CA
H A 0093 GLU C 3.054 H A 0094 ALA C
H A 0093 GLU C 3.702 H A 0094 ALA CB
H A 0094 ALA C 2.439 H A 0095 SER CA
H A 0094 ALA C 3.129 H A 0095 SER C
H A 0094 ALA C 3.702 H A 0095 SER CB
H A 0095 SER C 2.431 H A 0096 PHE CA
H A 0095 SER C 3.051 H A 0096 PHE C
H A 0095 SER C 3.708 H A 0096 PHE CB
H A 0096 PHE CA 3.799 H A 0097 ASN CA
H A 0096 PHE C 2.437 H A 0097 ASN CA
H A 0096 PHE C 3.068 H A 0097 ASN C
H A 0096 PHE C 3.703 H A 0097 ASN CB
H A 0096 PHE CE1 3.729 H A 0100 LEU CG
H A 0096 PHE CE2 3.495 H A 0163 ARG CG
H A 0096 PHE CZ 3.591 H A 0163 ARG CB
H A 0096 PHE CZ 3.196 H A 0163 ARG CG
H A 0096 PHE CZ 3.391 H A 0163 ARG CD
H A 0097 ASN C 2.435 H A 0098 ARG CA
H A 0097 ASN C 3.055 H A 0098 ARG C
H A 0097 ASN C 3.709 H A 0098 ARG CB
H A 0098 ARG C 2.434 H A 0099 VAL CA
H A 0098 ARG C 3.177 H A 0099 VAL C
H A 0098 ARG C 3.712 H A 0099 VAL CB
H A 0099 VAL C 2.412 H A 0100 LEU CA
H A 0099 VAL C 3.226 H A 0100 LEU C
H A 0099 VAL C 3.644 H A 0100 LEU CB
H A 0099 VAL C 3.758 H A 0102 PRO CD
H A 0100 LEU CA 3.799 H A 0101 GLY CA
H A 0100 LEU C 2.422 H A 0101 GLY CA
H A 0100 LEU C 2.896 H A 0101 GLY C
H A 0100 LEU C 3.439 H A 0102 PRO CD
H A 0100 LEU CD1 3.432 H A 0103 VAL CB
H A 0100 LEU CD1 3.775 H A 0103 VAL CG1
H A 0100 LEU CD1 3.376 H A 0104 VAL CG2
H A 0101 GLY CA 2.921 H A 0102 PRO CD
H A 0101 GLY C 2.469 H A 0102 PRO CA
H A 0101 GLY C 3.096 H A 0102 PRO C
H A 0101 GLY C 3.662 H A 0102 PRO CB
H A 0101 GLY C 3.631 H A 0102 PRO CG
H A 0101 GLY C 2.506 H A 0102 PRO CD
H A 0102 PRO CA 3.799 H A 0103 VAL CA
H A 0102 PRO C 2.422 H A 0103 VAL CA
H A 0102 PRO C 3.154 H A 0103 VAL C
H A 0102 PRO C 3.699 H A 0103 VAL CB
H A 0103 VAL CA 3.795 H A 0104 VAL CA
H A 0103 VAL C 2.428 H A 0104 VAL CA
H A 0103 VAL C 3.059 H A 0104 VAL C
H A 0103 VAL C 3.727 H A 0104 VAL CB
H A 0104 VAL C 2.436 H A 0105 LYS CA
H A 0104 VAL C 2.957 H A 0105 LYS C
H A 0104 VAL C 3.718 H A 0105 LYS CB
H A 0104 VAL CB 3.577 H A 0159 LEU CD2
H A 0104 VAL CG1 3.659 H A 0159 LEU CD2
H A 0104 VAL CG2 3.362 H A 0159 LEU CD2
H A 0105 LYS C 2.427 H A 0106 GLY CA
H A 0105 LYS C 2.887 H A 0106 GLY C
H A 0105 LYS CG 3.735 H A 0155 LEU CG
H A 0105 LYS CG 3.735 H A 0155 LEU CD1
H A 0106 GLY CA 3.798 H A 0107 ILE CA
H A 0106 GLY C 2.432 H A 0107 ILE CA
H A 0106 GLY C 3.117 H A 0107 ILE C
H A 0106 GLY C 3.722 H A 0107 ILE CB
H A 0107 ILE C 2.433 H A 0108 VAL CA
H A 0107 ILE C 3.021 H A 0108 VAL C
H A 0107 ILE C 3.737 H A 0108 VAL CB
H A 0108 VAL CA 3.789 H A 0109 GLY CA
H A 0108 VAL C 2.417 H A 0109 GLY CA
H A 0108 VAL C 2.982 H A 0109 GLY C
H A 0108 VAL CG1 3.446 E A 0119 ILE CD1
H A 0108 VAL CG2 3.201 H A 0155 LEU CD2
H A 0108 VAL CG2 3.505 H A 0158 LEU CD1
H A 0109 GLY CA 3.792 H A 0110 MET CA
H A 0109 GLY C 2.429 H A 0110 MET CA
H A 0109 GLY C 3.146 H A 0110 MET C
H A 0109 GLY C 3.689 H A 0110 MET CB
H A 0110 MET C 2.442 H A 0111 CYS CA
H A 0110 MET C 3.307 H A 0111 CYS C
H A 0110 MET C 3.631 H A 0111 CYS CB
H A 0111 CYS CA 3.791 C A 0112 ASP CA
H A 0111 CYS C 2.432 C A 0112 ASP CA
H A 0111 CYS C 3.696 C A 0112 ASP C
H A 0111 CYS C 3.084 C A 0112 ASP CB
C A 0112 ASP C 2.437 C A 0113 LYS CA
C A 0112 ASP C 3.297 C A 0113 LYS C
C A 0112 ASP C 3.635 C A 0113 LYS CB
C A 0112 ASP C 3.775 C A 0113 LYS CE
C A 0112 ASP CG 3.456 C A 0114 ASN CG
C A 0113 LYS C 2.434 C A 0114 ASN CA
C A 0113 LYS C 3.404 C A 0114 ASN C
C A 0113 LYS C 3.559 C A 0114 ASN CB
C A 0114 ASN C 2.443 C A 0115 ALA CA
C A 0114 ASN C 3.073 C A 0115 ALA C
C A 0114 ASN C 2.972 C A 0115 ALA CB
C A 0114 ASN CG 3.794 C A 0116 ASP CG
C A 0115 ALA C 2.432 C A 0116 ASP CA
C A 0115 ALA C 3.469 C A 0116 ASP C
C A 0115 ALA C 3.503 C A 0116 ASP CB
C A 0116 ASP C 2.421 C A 0117 GLY CA
C A 0116 ASP C 3.199 C A 0117 GLY C
C A 0117 GLY C 2.431 E A 0118 GLN CA
C A 0117 GLY C 3.539 E A 0118 GLN C
C A 0117 GLY C 3.433 E A 0118 GLN CB
C A 0117 GLY C 3.427 E A 0118 GLN CG
E A 0118 GLN C 2.439 E A 0119 ILE CA
E A 0118 GLN C 3.444 E A 0119 ILE C
E A 0118 GLN C 3.561 E A 0119 ILE CB
E A 0118 GLN C 3.639 E A 0119 ILE CG1
E A 0119 ILE C 2.427 E A 0120 ASN CA
E A 0119 ILE C 3.188 E A 0120 ASN C
E A 0119 ILE C 3.670 E A 0120 ASN CB
E A 0119 ILE CG2 3.793 H A 0124 PHE CA
E A 0119 ILE CG2 3.779 H A 0124 PHE CB
E A 0119 ILE CG2 3.474 H A 0124 PHE CD1
E A 0119 ILE CG1 3.459 H A 0158 LEU CD1
E A 0120 ASN C 2.434 H A 0121 ALA CA
E A 0120 ASN C 2.913 H A 0121 ALA C
E A 0120 ASN C 3.712 H A 0121 ALA CB
H A 0121 ALA C 2.426 H A 0122 ASP CA
H A 0121 ALA C 3.051 H A 0122 ASP C
H A 0121 ALA C 3.706 H A 0122 ASP CB
H A 0121 ALA CA 3.664 H A 0142 PHE CE1
H A 0121 ALA CB 3.780 H A 0142 PHE CD2
H A 0121 ALA CB 3.635 H A 0142 PHE CE2
H A 0121 ALA CB 3.737 H A 0142 PHE CZ
H A 0122 ASP C 2.429 H A 0123 GLU CA
H A 0122 ASP C 3.159 H A 0123 GLU C
H A 0122 ASP C 3.677 H A 0123 GLU CB
H A 0123 GLU C 2.437 H A 0124 PHE CA
H A 0123 GLU C 2.980 H A 0124 PHE C
H A 0123 GLU C 3.716 H A 0124 PHE CB
H A 0124 PHE CA 3.799 H A 0125 ALA CA
H A 0124 PHE C 2.434 H A 0125 ALA CA
H A 0124 PHE C 2.964 H A 0125 ALA C
H A 0124 PHE C 3.705 H A 0125 ALA CB
H A 0124 PHE C 3.794 H A 0128 LEU CD1
H A 0124 PHE CG 3.661 H A 0128 LEU CD1
H A 0124 PHE CD2 3.128 H A 0128 LEU CD1
H A 0124 PHE CE2 3.299 H A 0128 LEU CD1
H A 0125 ALA C 2.436 H A 0126 ALA CA
H A 0125 ALA C 2.972 H A 0126 ALA C
H A 0125 ALA C 3.707 H A 0126 ALA CB
H A 0125 ALA CA 3.374 H A 0138 ALA CB
H A 0125 ALA CB 3.549 H A 0138 ALA CB
H A 0126 ALA C 2.436 H A 0127 TRP CA
H A 0126 ALA C 3.211 H A 0127 TRP C
H A 0126 ALA C 3.676 H A 0127 TRP CB
H A 0127 TRP C 2.431 H A 0128 LEU CA
H A 0127 TRP C 3.000 H A 0128 LEU C
H A 0127 TRP C 3.713 H A 0128 LEU CB
H A 0127 TRP CH2 3.394 C A 0174 LEU CD2
H A 0128 LEU C 2.426 H A 0129 THR CA
H A 0128 LEU C 3.075 H A 0129 THR C
H A 0128 LEU C 3.700 H A 0129 THR CB
H A 0128 LEU C 3.356 C A 0133 MET CB
H A 0128 LEU C 3.525 C A 0133 MET CG
H A 0128 LEU CB 3.733 C A 0133 MET CB
H A 0128 LEU CD2 3.800 C A 0133 MET CG
H A 0128 LEU CD2 3.730 C A 0133 MET CE
H A 0129 THR CA 3.799 H A 0130 ALA CA
H A 0129 THR C 2.435 H A 0130 ALA CA
H A 0129 THR C 3.042 H A 0130 ALA C
H A 0129 THR C 3.702 H A 0130 ALA CB
H A 0130 ALA C 2.435 H A 0131 LEU CA
H A 0130 ALA C 3.241 H A 0131 LEU C
H A 0130 ALA C 3.661 H A 0131 LEU CB
H A 0131 LEU C 2.412 C A 0132 GLY CA
H A 0131 LEU C 3.451 C A 0132 GLY C
C A 0132 GLY C 2.431 C A 0133 MET CA
C A 0132 GLY C 3.344 C A 0133 MET C
C A 0132 GLY C 3.588 C A 0133 MET CB
C A 0132 GLY C 3.744 C A 0133 MET CG
C A 0133 MET CA 3.800 H A 0134 SER CA
C A 0133 MET C 2.426 H A 0134 SER CA
C A 0133 MET C 3.165 H A 0134 SER C
C A 0133 MET C 3.675 H A 0134 SER CB
H A 0134 SER C 2.434 H A 0135 LYS CA
H A 0134 SER C 3.051 H A 0135 LYS C
H A 0134 SER C 3.710 H A 0135 LYS CB
H A 0135 LYS C 2.433 H A 0136 ALA CA
H A 0135 LYS C 3.178 H A 0136 ALA C
H A 0135 LYS C 3.670 H A 0136 ALA CB
H A 0136 ALA C 2.440 H A 0137 GLU CA
H A 0136 ALA C 3.121 H A 0137 GLU C
H A 0136 ALA C 3.704 H A 0137 GLU CB
H A 0137 GLU C 2.431 H A 0138 ALA CA
H A 0137 GLU C 2.987 H A 0138 ALA C
H A 0137 GLU C 3.705 H A 0138 ALA CB
H A 0138 ALA C 2.435 H A 0139 ALA CA
H A 0138 ALA C 2.931 H A 0139 ALA C
H A 0138 ALA C 3.697 H A 0139 ALA CB
H A 0139 ALA C 2.439 H A 0140 GLU CA
H A 0139 ALA C 3.111 H A 0140 GLU C
H A 0139 ALA C 3.705 H A 0140 GLU CB
H A 0140 GLU C 2.434 H A 0141 ALA CA
H A 0140 GLU C 3.040 H A 0141 ALA C
H A 0140 GLU C 3.703 H A 0141 ALA CB
H A 0141 ALA CA 3.797 H A 0142 PHE CA
H A 0141 ALA C 2.431 H A 0142 PHE CA
H A 0141 ALA C 2.956 H A 0142 PHE C
H A 0141 ALA C 3.709 H A 0142 PHE CB
H A 0142 PHE C 2.443 H A 0143 ASN CA
H A 0142 PHE C 2.997 H A 0143 ASN C
H A 0142 PHE C 3.718 H A 0143 ASN CB
H A 0142 PHE CD1 3.495 E A 0153 LEU CD1
H A 0142 PHE CE1 3.612 E A 0153 LEU CG
H A 0142 PHE CE1 3.797 E A 0153 LEU CD1
H A 0143 ASN C 2.433 H A 0144 GLN CA
H A 0143 ASN C 3.071 H A 0144 GLN C
H A 0143 ASN C 3.709 H A 0144 GLN CB
H A 0144 GLN C 2.432 H A 0145 VAL CA
H A 0144 GLN C 3.230 H A 0145 VAL C
H A 0144 GLN C 3.689 H A 0145 VAL CB
H A 0145 VAL C 2.432 H A 0146 ASP CA
H A 0145 VAL C 3.020 H A 0146 ASP C
H A 0145 VAL C 3.716 H A 0146 ASP CB
H A 0145 VAL C 3.572 E A 0153 LEU CD2
H A 0145 VAL CB 3.661 E A 0153 LEU CD1
H A 0145 VAL CB 3.523 E A 0153 LEU CD2
H A 0145 VAL CG1 3.287 E A 0153 LEU CD2
H A 0145 VAL CG1 3.702 H A 0157 GLU C
H A 0145 VAL CB 3.799 H A 0161 ALA CB
H A 0145 VAL CG1 3.285 H A 0161 ALA CB
H A 0145 VAL CG2 3.274 H A 0161 ALA CB
H A 0146 ASP C 2.456 C A 0147 THR CA
H A 0146 ASP C 3.028 C A 0147 THR C
H A 0146 ASP C 3.724 C A 0147 THR CB
H A 0146 ASP CA 3.669 E A 0153 LEU CD2
H A 0146 ASP CG 3.640 E A 0153 LEU CD2
C A 0147 THR C 2.427 C A 0148 ASN CA
C A 0147 THR C 3.351 C A 0148 ASN C
C A 0147 THR C 3.595 C A 0148 ASN CB
C A 0148 ASN C 2.428 C A 0149 GLY CA
C A 0148 ASN C 2.889 C A 0149 GLY C
C A 0148 ASN CG 3.211 C A 0150 ASN CG
C A 0148 ASN CG 3.644 H A 0157 GLU CD
C A 0149 GLY CA 3.798 C A 0150 ASN CA
C A 0149 GLY C 2.436 C A 0150 ASN CA
C A 0149 GLY C 3.345 C A 0150 ASN C
C A 0149 GLY C 3.604 C A 0150 ASN CB
C A 0150 ASN CA 3.798 C A 0151 GLY CA
C A 0150 ASN C 2.414 C A 0151 GLY CA
C A 0150 ASN C 3.276 C A 0151 GLY C
C A 0150 ASN CG 3.466 E A 0152 GLU CG
C A 0151 GLY C 2.429 E A 0152 GLU CA
C A 0151 GLY C 3.577 E A 0152 GLU C
C A 0151 GLY C 3.367 E A 0152 GLU CB
E A 0152 GLU C 2.431 E A 0153 LEU CA
E A 0152 GLU C 3.347 E A 0153 LEU C
E A 0152 GLU C 3.589 E A 0153 LEU CB
E A 0153 LEU C 2.430 E A 0154 SER CA
E A 0153 LEU C 3.263 E A 0154 SER C
E A 0153 LEU C 3.644 E A 0154 SER CB
E A 0153 LEU CD2 3.784 H A 0157 GLU CB
E A 0154 SER C 2.446 H A 0155 LEU CA
E A 0154 SER C 2.892 H A 0155 LEU C
E A 0154 SER C 3.707 H A 0155 LEU CB
H A 0155 LEU C 2.434 H A 0156 ASP CA
H A 0155 LEU C 2.979 H A 0156 ASP C
H A 0155 LEU C 3.713 H A 0156 ASP CB
H A 0155 LEU C 3.777 H A 0158 LEU CB
H A 0155 LEU CD2 3.788 H A 0158 LEU CD1
H A 0155 LEU CD1 3.764 H A 0159 LEU CD2
H A 0156 ASP C 2.440 H A 0157 GLU CA
H A 0156 ASP C 3.069 H A 0157 GLU C
H A 0156 ASP C 3.712 H A 0157 GLU CB
H A 0157 GLU C 2.436 H A 0158 LEU CA
H A 0157 GLU C 3.095 H A 0158 LEU C
H A 0157 GLU C 3.708 H A 0158 LEU CB
H A 0158 LEU C 2.442 H A 0159 LEU CA
H A 0158 LEU C 2.976 H A 0159 LEU C
H A 0158 LEU C 3.736 H A 0159 LEU CB
H A 0158 LEU C 3.557 H A 0162 VAL CG2
H A 0159 LEU C 2.428 H A 0160 THR CA
H A 0159 LEU C 2.914 H A 0160 THR C
H A 0159 LEU C 3.711 H A 0160 THR CB
H A 0159 LEU CA 3.798 H A 0162 VAL CG2
H A 0160 THR CA 3.798 H A 0161 ALA CA
H A 0160 THR C 2.429 H A 0161 ALA CA
H A 0160 THR C 3.010 H A 0161 ALA C
H A 0160 THR C 3.701 H A 0161 ALA CB
H A 0161 ALA C 2.436 H A 0162 VAL CA
H A 0161 ALA C 2.934 H A 0162 VAL C
H A 0161 ALA C 3.736 H A 0162 VAL CB
H A 0162 VAL C 2.431 H A 0163 ARG CA
H A 0162 VAL C 3.154 H A 0163 ARG C
H A 0162 VAL C 3.684 H A 0163 ARG CB
H A 0162 VAL C 3.783 C A 0173 GLU CA
H A 0162 VAL C 3.417 C A 0173 GLU CG
H A 0162 VAL CG1 3.566 C A 0173 GLU CG
H A 0162 VAL CG1 3.733 C A 0174 LEU CG
H A 0163 ARG C 2.432 C A 0164 ASP CA
H A 0163 ARG C 3.714 C A 0164 ASP C
H A 0163 ARG C 3.041 C A 0164 ASP CB
H A 0163 ARG C 3.784 C A 0164 ASP CG
C A 0164 ASP C 2.434 C A 0165 PHE CA
C A 0164 ASP C 3.351 C A 0165 PHE C
C A 0164 ASP C 3.601 C A 0165 PHE CB
C A 0164 ASP CB 3.599 C A 0170 LEU CD1
C A 0165 PHE C 2.442 C A 0166 HIS CA
C A 0165 PHE C 2.908 C A 0166 HIS C
C A 0165 PHE C 3.714 C A 0166 HIS CB
C A 0165 PHE CD1 3.760 C A 0173 GLU CG
C A 0166 HIS C 2.434 C A 0167 PHE CA
C A 0166 HIS C 3.380 C A 0167 PHE C
C A 0166 HIS C 3.574 C A 0167 PHE CB
C A 0166 HIS C 3.726 C A 0167 PHE CG
C A 0166 HIS CD2 3.629 C A 0167 PHE CZ
C A 0167 PHE CA 3.791 C A 0168 GLY CA
C A 0167 PHE C 2.417 C A 0168 GLY CA
C A 0167 PHE C 2.926 C A 0168 GLY C
C A 0168 GLY C 2.437 C A 0169 ARG CA
C A 0168 GLY C 2.915 C A 0169 ARG C
C A 0168 GLY C 3.713 C A 0169 ARG CB
C A 0169 ARG C 2.435 C A 0170 LEU CA
C A 0169 ARG C 3.461 C A 0170 LEU C
C A 0169 ARG C 3.504 C A 0170 LEU CB
C A 0169 ARG C 3.787 C A 0170 LEU CD2
C A 0169 ARG CZ 3.731 C A 0172 VAL CG2
C A 0170 LEU C 2.436 C A 0171 ASP CA
C A 0170 LEU C 3.379 C A 0171 ASP C
C A 0170 LEU C 3.578 C A 0171 ASP CB
C A 0171 ASP C 2.447 C A 0172 VAL CA
C A 0171 ASP C 3.208 C A 0172 VAL C
C A 0171 ASP C 2.899 C A 0172 VAL CB
C A 0171 ASP C 2.981 C A 0172 VAL CG2
C A 0172 VAL C 2.436 C A 0173 GLU CA
C A 0172 VAL C 2.930 C A 0173 GLU C
C A 0172 VAL C 3.099 C A 0173 GLU CB
C A 0173 GLU C 2.437 C A 0174 LEU CA
C A 0173 GLU C 3.024 C A 0174 LEU C
C A 0173 GLU C 3.714 C A 0174 LEU CB
C A 0174 LEU C 2.434 C A 0175 LEU CA
C A 0174 LEU C 2.923 C A 0175 LEU C
C A 0174 LEU C 3.715 C A 0175 LEU CB
C A 0175 LEU CA 3.792 C A 0176 GLY CA
C A 0175 LEU C 2.418 C A 0176 GLY CA
C A 0175 LEU C 3.715 C A 0176 GLY C
CHARGE_ATTR 2.00 12.00 173
H A 0007 ASP OD1 8.944 H A 0008 ARG NH1
H A 0007 ASP OD1 9.468 H A 0008 ARG NH2
H A 0007 ASP OD2 7.689 H A 0008 ARG NH1
H A 0007 ASP OD2 8.009 H A 0008 ARG NH2
H A 0007 ASP OD1 7.017 H A 0010 LYS NZ
H A 0007 ASP OD2 7.627 H A 0010 LYS NZ
H A 0007 ASP OD1 4.614 H A 0011 LYS NZ
H A 0007 ASP OD2 3.618 H A 0011 LYS NZ
H A 0014 ASP OD1 6.920 H A 0010 LYS NZ
H A 0014 ASP OD2 5.233 H A 0010 LYS NZ
H A 0014 ASP OD1 11.74 H A 0011 LYS NZ
H A 0014 ASP OD2 10.62 H A 0011 LYS NZ
H A 0014 ASP OD1 11.71 H A 0012 ARG NH1
H A 0014 ASP OD2 11.72 H A 0012 ARG NH1
H A 0014 ASP OD1 11.41 H A 0015 ARG NH1
H A 0014 ASP OD1 10.82 H A 0015 ARG NH2
H A 0014 ASP OD2 11.81 H A 0015 ARG NH2
C A 0017 ASP OD2 10.97 H A 0010 LYS NZ
C A 0017 ASP OD1 11.01 H A 0012 ARG NH1
C A 0017 ASP OD2 11.16 H A 0012 ARG NH1
C A 0017 ASP OD1 9.382 H A 0031 LYS NZ
C A 0017 ASP OD2 11.24 H A 0031 LYS NZ
C A 0019 ASP OD1 5.886 H A 0031 LYS NZ
C A 0019 ASP OD2 6.583 H A 0031 LYS NZ
C A 0019 ASP OD1 11.77 H A 0035 HIS ND1
C A 0019 ASP OD1 10.82 H A 0035 HIS NE2
C A 0025 GLU OE1 11.22 H A 0026 ARG NH1
C A 0025 GLU OE1 8.872 H A 0031 LYS NZ
C A 0025 GLU OE2 10.09 H A 0031 LYS NZ
H A 0028 ASP OD1 11.71 H A 0012 ARG NH1
H A 0028 ASP OD2 9.917 H A 0012 ARG NH1
H A 0028 ASP OD2 10.61 H A 0012 ARG NH2
H A 0028 ASP OD1 5.596 H A 0031 LYS NZ
H A 0028 ASP OD2 6.339 H A 0031 LYS NZ
H A 0028 ASP OD1 10.98 H A 0035 HIS ND1
H A 0028 ASP OD1 10.22 H A 0035 HIS NE2
H A 0028 ASP OD2 9.941 H A 0035 HIS ND1
H A 0028 ASP OD2 9.580 H A 0035 HIS NE2
H A 0030 GLU OE1 9.266 H A 0026 ARG NH1
H A 0030 GLU OE1 8.364 H A 0026 ARG NH2
H A 0030 GLU OE2 7.599 H A 0026 ARG NH1
H A 0030 GLU OE2 7.129 H A 0026 ARG NH2
H A 0030 GLU OE1 8.900 H A 0031 LYS NZ
H A 0030 GLU OE2 8.834 H A 0031 LYS NZ
H A 0030 GLU OE1 11.79 H A 0035 HIS NE2
H A 0030 GLU OE1 3.855 H A 0053 LYS NZ
H A 0030 GLU OE2 5.178 H A 0053 LYS NZ
H A 0032 GLU OE1 10.17 H A 0012 ARG NH1
H A 0032 GLU OE1 8.789 H A 0012 ARG NH2
H A 0032 GLU OE2 9.694 H A 0012 ARG NH1
H A 0032 GLU OE2 8.686 H A 0012 ARG NH2
H A 0032 GLU OE1 11.59 H A 0015 ARG NH1
H A 0032 GLU OE2 9.891 H A 0015 ARG NH1
H A 0032 GLU OE2 10.30 H A 0015 ARG NH2
H A 0032 GLU OE1 11.56 H A 0031 LYS NZ
H A 0032 GLU OE2 10.96 H A 0031 LYS NZ
H A 0032 GLU OE1 8.059 H A 0035 HIS ND1
H A 0032 GLU OE1 9.178 H A 0035 HIS NE2
H A 0032 GLU OE2 6.691 H A 0035 HIS ND1
H A 0032 GLU OE2 8.089 H A 0035 HIS NE2
H A 0032 GLU OE1 10.09 H A 0163 ARG NH1
H A 0032 GLU OE1 11.14 H A 0163 ARG NH2
H A 0032 GLU OE2 10.88 H A 0163 ARG NH1
H A 0032 GLU OE2 11.85 H A 0163 ARG NH2
H A 0038 GLU OE1 9.421 H A 0035 HIS ND1
H A 0038 GLU OE1 9.836 H A 0035 HIS NE2
H A 0038 GLU OE2 10.20 H A 0035 HIS ND1
H A 0038 GLU OE2 10.43 H A 0035 HIS NE2
H A 0038 GLU OE1 11.40 C A 0042 LYS NZ
H A 0038 GLU OE2 10.04 C A 0042 LYS NZ
C A 0043 ASP OD1 7.132 C A 0042 LYS NZ
C A 0043 ASP OD2 7.300 C A 0042 LYS NZ
H A 0048 GLU OE1 6.034 C A 0042 LYS NZ
H A 0048 GLU OE2 5.799 C A 0042 LYS NZ
H A 0048 GLU OE1 11.29 H A 0105 LYS NZ
H A 0048 GLU OE1 8.068 C A 0113 LYS NZ
H A 0048 GLU OE2 9.115 C A 0113 LYS NZ
H A 0061 ASP OD1 2.835 H A 0026 ARG NH1
H A 0061 ASP OD1 3.450 H A 0026 ARG NH2
H A 0061 ASP OD2 4.014 H A 0026 ARG NH1
H A 0061 ASP OD2 4.026 H A 0026 ARG NH2
H A 0061 ASP OD1 10.88 H A 0053 LYS NZ
H A 0061 ASP OD2 11.47 H A 0053 LYS NZ
H A 0061 ASP OD1 7.520 H A 0065 LYS NZ
H A 0061 ASP OD2 6.445 H A 0065 LYS NZ
H A 0061 ASP OD2 11.72 H A 0098 ARG NH2
H A 0066 GLU OE1 11.02 H A 0065 LYS NZ
H A 0066 GLU OE1 11.86 H A 0082 ARG NH1
H A 0066 GLU OE2 9.901 H A 0082 ARG NH1
H A 0066 GLU OE2 10.06 H A 0082 ARG NH2
H A 0066 GLU OE1 11.38 H A 0163 ARG NH1
H A 0066 GLU OE1 9.261 H A 0163 ARG NH2
H A 0066 GLU OE2 10.89 H A 0163 ARG NH2
C A 0072 ASP OD1 7.406 H A 0026 ARG NH1
C A 0072 ASP OD1 9.091 H A 0026 ARG NH2
C A 0072 ASP OD2 8.232 H A 0026 ARG NH1
C A 0072 ASP OD2 9.993 H A 0026 ARG NH2
H A 0077 GLU OE1 6.755 H A 0010 LYS NZ
H A 0077 GLU OE2 6.031 H A 0010 LYS NZ
H A 0077 GLU OE1 10.49 H A 0011 LYS NZ
H A 0077 GLU OE2 9.413 H A 0011 LYS NZ
H A 0077 GLU OE1 9.448 H A 0012 ARG NH1
H A 0077 GLU OE1 11.74 H A 0012 ARG NH2
H A 0077 GLU OE2 10.47 H A 0012 ARG NH1
H A 0078 GLU OE1 4.328 H A 0082 ARG NH1
H A 0078 GLU OE1 6.616 H A 0082 ARG NH2
H A 0078 GLU OE2 4.939 H A 0082 ARG NH1
H A 0078 GLU OE2 7.035 H A 0082 ARG NH2
H A 0085 GLU OE1 7.006 H A 0082 ARG NH1
H A 0085 GLU OE1 7.922 H A 0082 ARG NH2
H A 0085 GLU OE2 8.534 H A 0082 ARG NH1
H A 0085 GLU OE2 9.688 H A 0082 ARG NH2
H A 0085 GLU OE1 7.725 C A 0166 HIS ND1
H A 0085 GLU OE1 6.247 C A 0166 HIS NE2
H A 0085 GLU OE2 6.492 C A 0166 HIS ND1
H A 0085 GLU OE2 4.969 C A 0166 HIS NE2
C A 0090 GLU OE1 11.10 H A 0082 ARG NH1
C A 0090 GLU OE1 10.05 H A 0082 ARG NH2
C A 0090 GLU OE2 11.57 H A 0082 ARG NH2
H A 0093 GLU OE2 11.10 H A 0098 ARG NH1
C A 0112 ASP OD1 10.93 C A 0042 LYS NZ
C A 0112 ASP OD2 11.61 C A 0042 LYS NZ
C A 0112 ASP OD1 10.86 H A 0105 LYS NZ
C A 0112 ASP OD2 9.003 H A 0105 LYS NZ
C A 0112 ASP OD1 7.090 C A 0113 LYS NZ
C A 0112 ASP OD2 8.548 C A 0113 LYS NZ
C A 0116 ASP OD1 9.220 H A 0105 LYS NZ
C A 0116 ASP OD2 11.24 H A 0105 LYS NZ
C A 0116 ASP OD1 10.24 C A 0113 LYS NZ
C A 0116 ASP OD2 10.93 C A 0113 LYS NZ
H A 0122 ASP OD1 11.70 C A 0042 LYS NZ
H A 0122 ASP OD1 6.535 C A 0113 LYS NZ
H A 0122 ASP OD2 8.452 C A 0113 LYS NZ
H A 0123 GLU OE1 11.85 C A 0042 LYS NZ
H A 0123 GLU OE1 11.05 H A 0105 LYS NZ
H A 0123 GLU OE1 7.215 C A 0113 LYS NZ
H A 0123 GLU OE2 7.706 C A 0113 LYS NZ
H A 0137 GLU OE1 11.96 H A 0008 ARG NH2
H A 0137 GLU OE2 11.20 H A 0135 LYS NZ
H A 0137 GLU OE1 7.296 C A 0169 ARG NH1
H A 0137 GLU OE1 5.333 C A 0169 ARG NH2
H A 0137 GLU OE2 8.596 C A 0169 ARG NH1
H A 0137 GLU OE2 6.627 C A 0169 ARG NH2
H A 0140 GLU OE1 10.71 C A 0169 ARG NH2
H A 0140 GLU OE2 11.61 C A 0169 ARG NH2
E A 0152 GLU OE1 11.97 H A 0105 LYS NZ
H A 0156 ASP OD1 10.93 H A 0105 LYS NZ
C A 0164 ASP OD1 11.07 H A 0163 ARG NH1
C A 0164 ASP OD1 11.84 H A 0163 ARG NH2
C A 0164 ASP OD2 11.19 H A 0163 ARG NH1
C A 0164 ASP OD1 8.133 C A 0166 HIS ND1
C A 0164 ASP OD1 9.325 C A 0166 HIS NE2
C A 0164 ASP OD2 10.09 C A 0166 HIS ND1
C A 0164 ASP OD2 11.39 C A 0166 HIS NE2
C A 0171 ASP OD2 10.66 H A 0163 ARG NH1
C A 0171 ASP OD1 9.785 C A 0169 ARG NH1
C A 0171 ASP OD1 8.794 C A 0169 ARG NH2
C A 0171 ASP OD2 11.03 C A 0169 ARG NH1
C A 0171 ASP OD2 10.39 C A 0169 ARG NH2
C A 0173 GLU OE1 6.473 H A 0012 ARG NH1
C A 0173 GLU OE1 4.408 H A 0012 ARG NH2
C A 0173 GLU OE2 5.384 H A 0012 ARG NH1
C A 0173 GLU OE2 3.595 H A 0012 ARG NH2
C A 0173 GLU OE1 9.896 H A 0015 ARG NH1
C A 0173 GLU OE1 11.90 H A 0015 ARG NH2
C A 0173 GLU OE2 10.41 H A 0015 ARG NH1
C A 0173 GLU OE1 3.562 H A 0163 ARG NH1
C A 0173 GLU OE1 5.440 H A 0163 ARG NH2
C A 0173 GLU OE2 2.809 H A 0163 ARG NH1
C A 0173 GLU OE2 4.029 H A 0163 ARG NH2
C A 0173 GLU OE1 11.00 C A 0166 HIS ND1
C A 0173 GLU OE2 8.987 C A 0166 HIS ND1
C A 0173 GLU OE2 11.00 C A 0166 HIS NE2
CHARGE_REPU 2.00 12.00 250
H A 0007 ASP OD1 11.76 H A 0014 ASP OD2
H A 0007 ASP OD1 10.37 H A 0077 GLU OE1
H A 0007 ASP OD1 8.535 H A 0077 GLU OE2
H A 0007 ASP OD2 11.83 H A 0077 GLU OE1
H A 0007 ASP OD2 10.20 H A 0077 GLU OE2
H A 0007 ASP OD1 11.89 H A 0085 GLU OE2
H A 0008 ARG NH1 6.871 H A 0011 LYS NZ
H A 0008 ARG NH2 6.299 H A 0011 LYS NZ
H A 0008 ARG NH1 11.72 H A 0015 ARG NH1
H A 0008 ARG NH2 9.843 H A 0015 ARG NH1
H A 0008 ARG NH2 11.30 H A 0015 ARG NH2
H A 0008 ARG NH1 10.17 C A 0166 HIS ND1
H A 0008 ARG NH1 11.10 C A 0166 HIS NE2
H A 0008 ARG NH2 11.41 C A 0166 HIS ND1
H A 0008 ARG NH1 6.897 C A 0169 ARG NH1
H A 0008 ARG NH1 8.182 C A 0169 ARG NH2
H A 0008 ARG NH2 4.996 C A 0169 ARG NH1
H A 0008 ARG NH2 6.631 C A 0169 ARG NH2
H A 0010 LYS NZ 6.487 H A 0011 LYS NZ
H A 0011 LYS NZ 10.06 H A 0015 ARG NH1
H A 0011 LYS NZ 10.90 H A 0015 ARG NH2
H A 0011 LYS NZ 9.985 C A 0169 ARG NH1
H A 0012 ARG NH1 9.101 H A 0015 ARG NH1
H A 0012 ARG NH1 10.74 H A 0015 ARG NH2
H A 0012 ARG NH2 9.447 H A 0015 ARG NH1
H A 0012 ARG NH2 11.22 H A 0015 ARG NH2
H A 0012 ARG NH1 6.721 H A 0163 ARG NH1
H A 0012 ARG NH1 6.124 H A 0163 ARG NH2
H A 0012 ARG NH2 4.709 H A 0163 ARG NH1
H A 0012 ARG NH2 4.646 H A 0163 ARG NH2
H A 0012 ARG NH1 10.08 C A 0166 HIS ND1
H A 0012 ARG NH1 11.70 C A 0166 HIS NE2
H A 0012 ARG NH2 10.38 C A 0166 HIS ND1
H A 0014 ASP OD1 6.884 C A 0017 ASP OD1
H A 0014 ASP OD1 4.846 C A 0017 ASP OD2
H A 0014 ASP OD2 7.997 C A 0017 ASP OD1
H A 0014 ASP OD2 5.885 C A 0017 ASP OD2
H A 0014 ASP OD1 10.74 C A 0019 ASP OD1
H A 0014 ASP OD1 10.63 H A 0028 ASP OD2
H A 0014 ASP OD2 11.90 H A 0028 ASP OD2
H A 0014 ASP OD1 6.918 H A 0077 GLU OE1
H A 0014 ASP OD1 8.294 H A 0077 GLU OE2
H A 0014 ASP OD2 5.311 H A 0077 GLU OE1
H A 0014 ASP OD2 6.381 H A 0077 GLU OE2
H A 0015 ARG NH1 8.083 C A 0169 ARG NH1
H A 0015 ARG NH1 9.880 C A 0169 ARG NH2
H A 0015 ARG NH2 9.397 C A 0169 ARG NH1
H A 0015 ARG NH2 11.12 C A 0169 ARG NH2
C A 0017 ASP OD1 4.286 C A 0019 ASP OD1
C A 0017 ASP OD1 5.800 C A 0019 ASP OD2
C A 0017 ASP OD2 6.280 C A 0019 ASP OD1
C A 0017 ASP OD2 7.538 C A 0019 ASP OD2
C A 0017 ASP OD1 9.004 C A 0025 GLU OE1
C A 0017 ASP OD1 8.105 C A 0025 GLU OE2
C A 0017 ASP OD2 11.01 C A 0025 GLU OE1
C A 0017 ASP OD2 9.889 C A 0025 GLU OE2
C A 0017 ASP OD1 5.615 H A 0028 ASP OD1
C A 0017 ASP OD1 4.887 H A 0028 ASP OD2
C A 0017 ASP OD2 7.783 H A 0028 ASP OD1
C A 0017 ASP OD2 6.817 H A 0028 ASP OD2
C A 0017 ASP OD1 9.026 H A 0077 GLU OE1
C A 0017 ASP OD1 11.20 H A 0077 GLU OE2
C A 0017 ASP OD2 7.629 H A 0077 GLU OE1
C A 0017 ASP OD2 9.710 H A 0077 GLU OE2
C A 0019 ASP OD1 6.251 C A 0025 GLU OE1
C A 0019 ASP OD1 6.138 C A 0025 GLU OE2
C A 0019 ASP OD2 5.846 C A 0025 GLU OE1
C A 0019 ASP OD2 5.599 C A 0025 GLU OE2
C A 0019 ASP OD1 3.397 H A 0028 ASP OD1
C A 0019 ASP OD1 4.282 H A 0028 ASP OD2
C A 0019 ASP OD2 5.101 H A 0028 ASP OD1
C A 0019 ASP OD2 6.399 H A 0028 ASP OD2
C A 0019 ASP OD1 11.68 H A 0030 GLU OE2
C A 0019 ASP OD2 11.62 C A 0072 ASP OD1
C A 0025 GLU OE1 5.683 H A 0028 ASP OD1
C A 0025 GLU OE1 7.745 H A 0028 ASP OD2
C A 0025 GLU OE2 6.288 H A 0028 ASP OD1
C A 0025 GLU OE2 8.064 H A 0028 ASP OD2
C A 0025 GLU OE1 10.94 H A 0030 GLU OE1
C A 0025 GLU OE1 9.127 H A 0030 GLU OE2
C A 0025 GLU OE2 11.26 H A 0030 GLU OE2
C A 0025 GLU OE1 6.054 C A 0072 ASP OD1
C A 0025 GLU OE1 7.893 C A 0072 ASP OD2
C A 0025 GLU OE2 7.585 C A 0072 ASP OD1
C A 0025 GLU OE2 9.203 C A 0072 ASP OD2
H A 0026 ARG NH1 9.330 H A 0053 LYS NZ
H A 0026 ARG NH2 7.673 H A 0053 LYS NZ
H A 0026 ARG NH1 9.436 H A 0065 LYS NZ
H A 0026 ARG NH2 10.32 H A 0065 LYS NZ
H A 0028 ASP OD1 10.40 H A 0030 GLU OE1
H A 0028 ASP OD1 9.232 H A 0030 GLU OE2
H A 0028 ASP OD2 11.57 H A 0030 GLU OE1
H A 0028 ASP OD2 10.60 H A 0030 GLU OE2
H A 0028 ASP OD1 11.24 H A 0032 GLU OE1
H A 0028 ASP OD1 10.78 H A 0032 GLU OE2
H A 0028 ASP OD2 9.909 H A 0032 GLU OE1
H A 0028 ASP OD2 9.184 H A 0032 GLU OE2
H A 0028 ASP OD1 10.59 C A 0072 ASP OD1
H A 0030 GLU OE1 11.06 H A 0061 ASP OD1
H A 0030 GLU OE2 9.505 H A 0061 ASP OD1
H A 0030 GLU OE2 10.95 H A 0061 ASP OD2
H A 0030 GLU OE1 9.971 C A 0072 ASP OD1
H A 0030 GLU OE1 11.41 C A 0072 ASP OD2
H A 0030 GLU OE2 7.939 C A 0072 ASP OD1
H A 0030 GLU OE2 9.509 C A 0072 ASP OD2
H A 0031 LYS NZ 8.009 H A 0035 HIS ND1
H A 0031 LYS NZ 6.363 H A 0035 HIS NE2
H A 0032 GLU OE1 8.656 C A 0173 GLU OE1
H A 0032 GLU OE1 10.19 C A 0173 GLU OE2
H A 0032 GLU OE2 8.984 C A 0173 GLU OE1
H A 0032 GLU OE2 10.43 C A 0173 GLU OE2
H A 0038 GLU OE1 9.981 C A 0043 ASP OD1
H A 0038 GLU OE1 11.49 C A 0043 ASP OD2
H A 0038 GLU OE2 7.939 C A 0043 ASP OD1
H A 0038 GLU OE2 9.355 C A 0043 ASP OD2
C A 0042 LYS NZ 5.455 C A 0113 LYS NZ
C A 0043 ASP OD1 8.808 H A 0048 GLU OE1
C A 0043 ASP OD1 7.105 H A 0048 GLU OE2
C A 0043 ASP OD2 7.383 H A 0048 GLU OE1
C A 0043 ASP OD2 5.527 H A 0048 GLU OE2
H A 0048 GLU OE1 9.579 C A 0112 ASP OD1
H A 0048 GLU OE1 9.065 C A 0112 ASP OD2
H A 0048 GLU OE2 11.12 C A 0112 ASP OD1
H A 0048 GLU OE2 10.66 C A 0112 ASP OD2
H A 0048 GLU OE1 11.48 C A 0116 ASP OD1
H A 0048 GLU OE1 10.83 H A 0123 GLU OE1
H A 0061 ASP OD1 9.603 C A 0072 ASP OD1
H A 0061 ASP OD1 10.55 C A 0072 ASP OD2
H A 0061 ASP OD2 11.17 C A 0072 ASP OD1
H A 0061 ASP OD2 11.81 C A 0072 ASP OD2
H A 0065 LYS NZ 11.65 H A 0098 ARG NH1
H A 0065 LYS NZ 9.956 H A 0098 ARG NH2
H A 0066 GLU OE2 11.21 H A 0078 GLU OE1
H A 0066 GLU OE1 10.29 H A 0085 GLU OE1
H A 0066 GLU OE1 11.82 H A 0085 GLU OE2
H A 0066 GLU OE2 9.057 H A 0085 GLU OE1
H A 0066 GLU OE2 10.84 H A 0085 GLU OE2
H A 0066 GLU OE1 8.749 C A 0090 GLU OE1
H A 0066 GLU OE1 10.44 C A 0090 GLU OE2
H A 0066 GLU OE2 7.436 C A 0090 GLU OE1
H A 0066 GLU OE2 9.354 C A 0090 GLU OE2
H A 0077 GLU OE1 9.956 H A 0078 GLU OE1
H A 0077 GLU OE1 10.76 H A 0078 GLU OE2
H A 0077 GLU OE2 9.219 H A 0078 GLU OE1
H A 0077 GLU OE2 9.846 H A 0078 GLU OE2
H A 0077 GLU OE2 10.91 H A 0085 GLU OE2
H A 0078 GLU OE1 7.102 H A 0085 GLU OE1
H A 0078 GLU OE1 7.700 H A 0085 GLU OE2
H A 0078 GLU OE2 8.776 H A 0085 GLU OE1
H A 0078 GLU OE2 9.232 H A 0085 GLU OE2
H A 0085 GLU OE1 9.202 C A 0090 GLU OE1
H A 0085 GLU OE1 9.964 C A 0090 GLU OE2
H A 0085 GLU OE2 11.08 C A 0090 GLU OE1
H A 0085 GLU OE2 11.60 C A 0090 GLU OE2
H A 0093 GLU OE1 7.586 H A 0156 ASP OD1
H A 0093 GLU OE1 6.625 H A 0156 ASP OD2
H A 0093 GLU OE2 5.819 H A 0156 ASP OD1
H A 0093 GLU OE2 5.317 H A 0156 ASP OD2
C A 0112 ASP OD1 3.302 C A 0116 ASP OD1
C A 0112 ASP OD1 4.102 C A 0116 ASP OD2
C A 0112 ASP OD2 2.547 C A 0116 ASP OD1
C A 0112 ASP OD2 4.270 C A 0116 ASP OD2
C A 0112 ASP OD1 7.959 H A 0122 ASP OD1
C A 0112 ASP OD1 9.932 H A 0122 ASP OD2
C A 0112 ASP OD2 10.15 H A 0122 ASP OD1
C A 0112 ASP OD1 3.171 H A 0123 GLU OE1
C A 0112 ASP OD1 3.023 H A 0123 GLU OE2
C A 0112 ASP OD2 4.494 H A 0123 GLU OE1
C A 0112 ASP OD2 4.838 H A 0123 GLU OE2
C A 0112 ASP OD1 10.48 E A 0152 GLU OE1
C A 0112 ASP OD1 11.17 E A 0152 GLU OE2
C A 0112 ASP OD2 10.33 E A 0152 GLU OE1
C A 0112 ASP OD2 10.87 E A 0152 GLU OE2
C A 0116 ASP OD1 10.42 H A 0122 ASP OD1
C A 0116 ASP OD2 9.793 H A 0122 ASP OD1
C A 0116 ASP OD2 11.31 H A 0122 ASP OD2
C A 0116 ASP OD1 4.340 H A 0123 GLU OE1
C A 0116 ASP OD1 4.336 H A 0123 GLU OE2
C A 0116 ASP OD2 4.883 H A 0123 GLU OE1
C A 0116 ASP OD2 3.914 H A 0123 GLU OE2
C A 0116 ASP OD2 11.49 H A 0146 ASP OD1
C A 0116 ASP OD1 7.974 E A 0152 GLU OE1
C A 0116 ASP OD1 8.371 E A 0152 GLU OE2
C A 0116 ASP OD2 7.532 E A 0152 GLU OE1
C A 0116 ASP OD2 7.659 E A 0152 GLU OE2
H A 0122 ASP OD1 7.128 H A 0123 GLU OE1
H A 0122 ASP OD1 6.184 H A 0123 GLU OE2
H A 0122 ASP OD2 9.098 H A 0123 GLU OE1
H A 0122 ASP OD2 7.953 H A 0123 GLU OE2
H A 0123 GLU OE1 11.03 H A 0146 ASP OD1
H A 0123 GLU OE1 11.51 H A 0146 ASP OD2
H A 0123 GLU OE2 11.19 H A 0146 ASP OD1
H A 0123 GLU OE2 11.54 H A 0146 ASP OD2
H A 0123 GLU OE1 8.890 E A 0152 GLU OE1
H A 0123 GLU OE1 10.12 E A 0152 GLU OE2
H A 0123 GLU OE2 9.094 E A 0152 GLU OE1
H A 0123 GLU OE2 9.985 E A 0152 GLU OE2
H A 0137 GLU OE1 6.117 H A 0140 GLU OE1
H A 0137 GLU OE1 7.668 H A 0140 GLU OE2
H A 0137 GLU OE2 5.405 H A 0140 GLU OE1
H A 0137 GLU OE2 6.923 H A 0140 GLU OE2
H A 0137 GLU OE1 7.787 C A 0171 ASP OD1
H A 0137 GLU OE1 9.895 C A 0171 ASP OD2
H A 0137 GLU OE2 9.868 C A 0171 ASP OD1
H A 0140 GLU OE1 10.61 C A 0171 ASP OD1
H A 0140 GLU OE2 11.81 C A 0171 ASP OD1
H A 0146 ASP OD1 6.013 E A 0152 GLU OE1
H A 0146 ASP OD1 7.490 E A 0152 GLU OE2
H A 0146 ASP OD2 7.931 E A 0152 GLU OE1
H A 0146 ASP OD2 9.364 E A 0152 GLU OE2
H A 0146 ASP OD1 11.81 H A 0156 ASP OD2
H A 0146 ASP OD1 4.340 H A 0157 GLU OE1
H A 0146 ASP OD1 4.749 H A 0157 GLU OE2
H A 0146 ASP OD2 6.447 H A 0157 GLU OE1
H A 0146 ASP OD2 6.541 H A 0157 GLU OE2
H A 0146 ASP OD1 11.20 C A 0171 ASP OD1
H A 0146 ASP OD1 10.95 C A 0171 ASP OD2
H A 0146 ASP OD2 10.51 C A 0171 ASP OD1
H A 0146 ASP OD2 10.69 C A 0171 ASP OD2
E A 0152 GLU OE1 9.646 H A 0156 ASP OD1
E A 0152 GLU OE1 9.872 H A 0156 ASP OD2
E A 0152 GLU OE2 10.39 H A 0156 ASP OD1
E A 0152 GLU OE2 10.61 H A 0156 ASP OD2
E A 0152 GLU OE1 4.788 H A 0157 GLU OE1
E A 0152 GLU OE1 6.731 H A 0157 GLU OE2
E A 0152 GLU OE2 6.194 H A 0157 GLU OE1
E A 0152 GLU OE2 7.828 H A 0157 GLU OE2
H A 0156 ASP OD1 8.294 H A 0157 GLU OE1
H A 0156 ASP OD1 9.234 H A 0157 GLU OE2
H A 0156 ASP OD2 7.547 H A 0157 GLU OE1
H A 0156 ASP OD2 7.993 H A 0157 GLU OE2
H A 0157 GLU OE2 11.64 C A 0164 ASP OD2
H A 0157 GLU OE1 11.60 C A 0171 ASP OD2
H A 0157 GLU OE2 11.97 C A 0171 ASP OD2
H A 0163 ARG NH1 10.17 C A 0166 HIS ND1
H A 0163 ARG NH1 11.99 C A 0166 HIS NE2
H A 0163 ARG NH2 9.472 C A 0166 HIS ND1
H A 0163 ARG NH2 11.06 C A 0166 HIS NE2
C A 0164 ASP OD1 10.70 C A 0171 ASP OD1
C A 0164 ASP OD1 9.860 C A 0171 ASP OD2
C A 0164 ASP OD2 9.593 C A 0171 ASP OD1
C A 0164 ASP OD2 8.628 C A 0171 ASP OD2
C A 0164 ASP OD1 11.19 C A 0173 GLU OE1
C A 0164 ASP OD1 10.27 C A 0173 GLU OE2
C A 0164 ASP OD2 11.17 C A 0173 GLU OE1
C A 0164 ASP OD2 10.64 C A 0173 GLU OE2
C A 0171 ASP OD1 9.850 C A 0173 GLU OE1
C A 0171 ASP OD1 11.02 C A 0173 GLU OE2
C A 0171 ASP OD2 8.339 C A 0173 GLU OE1
C A 0171 ASP OD2 9.560 C A 0173 GLU OE2
HB_MM 2.00 3.20 290
C A 0002 THR N 2.250 C A 0001 THR O
H A 0003 ALA N 2.250 C A 0002 THR O
H A 0004 ILE N 2.250 H A 0003 ALA O
H A 0005 ALA N 2.252 H A 0004 ILE O
H A 0006 SER N 2.248 H A 0005 ALA O
H A 0007 ASP N 2.247 H A 0006 SER O
H A 0008 ARG N 2.249 H A 0007 ASP O
H A 0009 LEU N 3.038 H A 0005 ALA O
H A 0009 LEU N 2.246 H A 0008 ARG O
H A 0010 LYS N 2.502 H A 0006 SER O
H A 0010 LYS N 2.248 H A 0009 LEU O
H A 0011 LYS N 3.170 H A 0007 ASP O
H A 0011 LYS N 2.249 H A 0010 LYS O
H A 0012 ARG N 2.251 H A 0011 LYS O
H A 0013 PHE N 3.018 H A 0010 LYS O
H A 0013 PHE N 2.741 H A 0011 LYS O
H A 0013 PHE N 2.249 H A 0012 ARG O
H A 0014 ASP N 2.895 H A 0011 LYS O
H A 0014 ASP N 2.252 H A 0013 PHE O
H A 0015 ARG N 2.563 H A 0011 LYS O
H A 0015 ARG N 3.190 H A 0013 PHE O
H A 0015 ARG N 2.250 H A 0014 ASP O
H A 0016 TRP N 2.250 H A 0015 ARG O
C A 0017 ASP N 2.255 H A 0016 TRP O
C A 0018 PHE N 2.251 C A 0017 ASP O
C A 0019 ASP N 2.246 C A 0018 PHE O
C A 0020 GLY N 2.248 C A 0019 ASP O
C A 0021 ASN N 2.248 C A 0020 GLY O
C A 0022 GLY N 2.247 C A 0021 ASN O
C A 0023 ALA N 2.252 C A 0022 GLY O
C A 0024 LEU N 2.247 C A 0023 ALA O
C A 0024 LEU N 3.105 C A 0075 LEU O
C A 0025 GLU N 2.250 C A 0024 LEU O
H A 0026 ARG N 2.251 C A 0025 GLU O
H A 0027 ALA N 2.251 H A 0026 ARG O
H A 0028 ASP N 2.958 H A 0026 ARG O
H A 0028 ASP N 2.251 H A 0027 ALA O
H A 0029 PHE N 2.743 H A 0026 ARG O
H A 0029 PHE N 2.251 H A 0028 ASP O
H A 0030 GLU N 2.251 H A 0029 PHE O
H A 0031 LYS N 2.243 H A 0030 GLU O
H A 0032 GLU N 2.251 H A 0031 LYS O
H A 0033 ALA N 2.248 H A 0032 GLU O
H A 0034 GLN N 3.171 H A 0031 LYS O
H A 0034 GLN N 3.109 H A 0032 GLU O
H A 0034 GLN N 2.252 H A 0033 ALA O
H A 0035 HIS N 2.555 H A 0031 LYS O
H A 0035 HIS N 2.956 H A 0032 GLU O
H A 0035 HIS N 2.252 H A 0034 GLN O
H A 0036 ILE N 2.798 H A 0032 GLU O
H A 0036 ILE N 3.139 H A 0033 ALA O
H A 0036 ILE N 2.937 H A 0034 GLN O
H A 0036 ILE N 2.251 H A 0035 HIS O
H A 0037 ALA N 2.857 H A 0033 ALA O
H A 0037 ALA N 3.153 H A 0034 GLN O
H A 0037 ALA N 2.249 H A 0036 ILE O
H A 0038 GLU N 2.911 H A 0036 ILE O
H A 0038 GLU N 2.250 H A 0037 ALA O
H A 0039 ALA N 2.622 H A 0036 ILE O
H A 0039 ALA N 2.250 H A 0038 GLU O
H A 0040 PHE N 3.070 H A 0037 ALA O
H A 0040 PHE N 3.025 H A 0038 GLU O
H A 0040 PHE N 2.245 H A 0039 ALA O
C A 0041 GLY N 2.747 H A 0038 GLU O
C A 0041 GLY N 2.250 H A 0040 PHE O
C A 0042 LYS N 2.249 C A 0041 GLY O
C A 0043 ASP N 2.247 C A 0042 LYS O
C A 0044 ALA N 2.251 C A 0043 ASP O
C A 0045 GLY N 2.256 C A 0044 ALA O
H A 0046 ALA N 2.244 C A 0045 GLY O
H A 0047 ALA N 2.249 H A 0046 ALA O
H A 0048 GLU N 2.253 H A 0047 ALA O
H A 0049 VAL N 3.135 H A 0047 ALA O
H A 0049 VAL N 2.248 H A 0048 GLU O
H A 0050 GLN N 3.007 H A 0047 ALA O
H A 0050 GLN N 2.249 H A 0049 VAL O
H A 0051 THR N 2.661 H A 0047 ALA O
H A 0051 THR N 2.253 H A 0050 GLN O
H A 0052 LEU N 2.251 H A 0051 THR O
H A 0053 LYS N 3.009 H A 0049 VAL O
H A 0053 LYS N 2.248 H A 0052 LEU O
H A 0054 ASN N 2.764 H A 0050 GLN O
H A 0054 ASN N 2.852 H A 0051 THR O
H A 0054 ASN N 3.023 H A 0052 LEU O
H A 0054 ASN N 2.251 H A 0053 LYS O
H A 0055 ALA N 2.900 H A 0051 THR O
H A 0055 ALA N 2.771 H A 0052 LEU O
H A 0055 ALA N 2.250 H A 0054 ASN O
H A 0056 PHE N 2.847 H A 0052 LEU O
H A 0056 PHE N 2.249 H A 0055 ALA O
H A 0057 GLY N 3.062 H A 0053 LYS O
H A 0057 GLY N 2.912 H A 0055 ALA O
H A 0057 GLY N 2.251 H A 0056 PHE O
H A 0058 GLY N 2.983 H A 0055 ALA O
H A 0058 GLY N 2.251 H A 0057 GLY O
H A 0059 LEU N 3.166 H A 0057 GLY O
H A 0059 LEU N 2.251 H A 0058 GLY O
H A 0060 PHE N 3.133 H A 0057 GLY O
H A 0060 PHE N 2.248 H A 0059 LEU O
H A 0061 ASP N 2.965 H A 0058 GLY O
H A 0061 ASP N 2.252 H A 0060 PHE O
H A 0062 TYR N 3.099 H A 0060 PHE O
H A 0062 TYR N 2.250 H A 0061 ASP O
H A 0063 LEU N 2.735 H A 0060 PHE O
H A 0063 LEU N 2.250 H A 0062 TYR O
H A 0064 ALA N 2.943 H A 0060 PHE O
H A 0064 ALA N 2.245 H A 0063 LEU O
H A 0065 LYS N 2.888 H A 0061 ASP O
H A 0065 LYS N 2.250 H A 0064 ALA O
H A 0066 GLU N 2.738 H A 0062 TYR O
H A 0066 GLU N 2.249 H A 0065 LYS O
H A 0067 ALA N 2.605 H A 0063 LEU O
H A 0067 ALA N 2.251 H A 0066 GLU O
H A 0068 GLY N 2.633 H A 0064 ALA O
H A 0068 GLY N 3.119 H A 0065 LYS O
H A 0068 GLY N 2.252 H A 0067 ALA O
C A 0069 VAL N 2.855 H A 0064 ALA O
C A 0069 VAL N 2.249 H A 0068 GLY O
C A 0070 GLY N 2.248 C A 0069 VAL O
C A 0071 SER N 2.250 C A 0070 GLY O
C A 0072 ASP N 3.077 C A 0070 GLY O
C A 0072 ASP N 2.249 C A 0071 SER O
C A 0073 GLY N 2.986 C A 0070 GLY O
C A 0073 GLY N 2.248 C A 0072 ASP O
C A 0074 SER N 2.249 C A 0073 GLY O
C A 0075 LEU N 2.254 C A 0074 SER O
H A 0076 THR N 2.248 C A 0075 LEU O
H A 0077 GLU N 2.251 H A 0076 THR O
H A 0078 GLU N 2.251 H A 0077 GLU O
H A 0079 GLN N 3.089 H A 0077 GLU O
H A 0079 GLN N 2.251 H A 0078 GLU O
H A 0080 PHE N 2.947 H A 0076 THR O
H A 0080 PHE N 3.018 H A 0077 GLU O
H A 0080 PHE N 2.253 H A 0079 GLN O
H A 0081 ILE N 2.249 H A 0080 PHE O
H A 0082 ARG N 2.247 H A 0081 ILE O
H A 0083 VAL N 2.868 H A 0079 GLN O
H A 0083 VAL N 2.247 H A 0082 ARG O
H A 0084 THR N 2.510 H A 0080 PHE O
H A 0084 THR N 2.247 H A 0083 VAL O
H A 0085 GLU N 2.790 H A 0081 ILE O
H A 0085 GLU N 2.251 H A 0084 THR O
H A 0086 ASN N 2.254 H A 0085 GLU O
H A 0087 LEU N 3.144 H A 0083 VAL O
H A 0087 LEU N 2.891 H A 0084 THR O
H A 0087 LEU N 2.249 H A 0086 ASN O
H A 0088 ILE N 3.020 H A 0084 THR O
H A 0088 ILE N 2.250 H A 0087 LEU O
H A 0089 PHE N 2.833 H A 0085 GLU O
H A 0089 PHE N 2.251 H A 0088 ILE O
C A 0090 GLU N 2.532 H A 0086 ASN O
C A 0090 GLU N 2.250 H A 0089 PHE O
C A 0091 GLN N 2.250 C A 0090 GLU O
H A 0092 GLY N 2.247 C A 0091 GLN O
H A 0093 GLU N 2.249 H A 0092 GLY O
H A 0094 ALA N 2.252 H A 0093 GLU O
H A 0095 SER N 2.749 H A 0092 GLY O
H A 0095 SER N 2.970 H A 0093 GLU O
H A 0095 SER N 2.250 H A 0094 ALA O
H A 0096 PHE N 2.249 H A 0095 SER O
H A 0097 ASN N 2.248 H A 0096 PHE O
H A 0098 ARG N 2.968 H A 0094 ALA O
H A 0098 ARG N 2.249 H A 0097 ASN O
H A 0099 VAL N 2.248 H A 0098 ARG O
H A 0100 LEU N 2.851 H A 0096 PHE O
H A 0100 LEU N 2.244 H A 0099 VAL O
H A 0101 GLY N 2.703 H A 0097 ASN O
H A 0101 GLY N 2.249 H A 0100 LEU O
H A 0102 PRO N 2.250 H A 0101 GLY O
H A 0103 VAL N 2.677 H A 0100 LEU O
H A 0103 VAL N 3.123 H A 0101 GLY O
H A 0103 VAL N 2.248 H A 0102 PRO O
H A 0104 VAL N 2.813 H A 0100 LEU O
H A 0104 VAL N 2.249 H A 0103 VAL O
H A 0105 LYS N 2.780 H A 0101 GLY O
H A 0105 LYS N 2.254 H A 0104 VAL O
H A 0106 GLY N 2.253 H A 0105 LYS O
H A 0107 ILE N 3.034 H A 0104 VAL O
H A 0107 ILE N 2.719 H A 0105 LYS O
H A 0107 ILE N 2.251 H A 0106 GLY O
H A 0108 VAL N 3.198 H A 0104 VAL O
H A 0108 VAL N 2.568 H A 0105 LYS O
H A 0108 VAL N 2.251 H A 0107 ILE O
H A 0109 GLY N 3.017 H A 0105 LYS O
H A 0109 GLY N 2.250 H A 0108 VAL O
H A 0110 MET N 2.252 H A 0109 GLY O
H A 0111 CYS N 2.965 H A 0107 ILE O
H A 0111 CYS N 3.019 H A 0108 VAL O
H A 0111 CYS N 2.250 H A 0110 MET O
C A 0112 ASP N 2.248 H A 0111 CYS O
C A 0113 LYS N 2.251 C A 0112 ASP O
C A 0114 ASN N 2.250 C A 0113 LYS O
C A 0115 ALA N 2.255 C A 0114 ASN O
C A 0116 ASP N 2.250 C A 0115 ALA O
C A 0117 GLY N 2.251 C A 0116 ASP O
E A 0118 GLN N 2.249 C A 0117 GLY O
E A 0119 ILE N 2.253 E A 0118 GLN O
E A 0119 ILE N 2.753 E A 0153 LEU O
E A 0120 ASN N 2.242 E A 0119 ILE O
H A 0121 ALA N 2.248 E A 0120 ASN O
H A 0122 ASP N 2.946 E A 0120 ASN O
H A 0122 ASP N 2.245 H A 0121 ALA O
H A 0123 GLU N 2.519 E A 0120 ASN O
H A 0123 GLU N 2.248 H A 0122 ASP O
H A 0124 PHE N 2.733 E A 0120 ASN O
H A 0124 PHE N 2.250 H A 0123 GLU O
H A 0125 ALA N 3.035 H A 0121 ALA O
H A 0125 ALA N 2.251 H A 0124 PHE O
H A 0126 ALA N 2.251 H A 0125 ALA O
H A 0127 TRP N 2.978 H A 0124 PHE O
H A 0127 TRP N 3.068 H A 0125 ALA O
H A 0127 TRP N 2.249 H A 0126 ALA O
H A 0128 LEU N 2.969 H A 0124 PHE O
H A 0128 LEU N 3.179 H A 0125 ALA O
H A 0128 LEU N 2.247 H A 0127 TRP O
H A 0129 THR N 2.966 H A 0125 ALA O
H A 0129 THR N 2.248 H A 0128 LEU O
H A 0130 ALA N 2.977 H A 0127 TRP O
H A 0130 ALA N 2.253 H A 0129 THR O
H A 0131 LEU N 3.085 H A 0127 TRP O
H A 0131 LEU N 2.250 H A 0130 ALA O
C A 0132 GLY N 2.245 H A 0131 LEU O
C A 0133 MET N 2.717 H A 0128 LEU O
C A 0133 MET N 2.245 C A 0132 GLY O
H A 0134 SER N 2.245 C A 0133 MET O
H A 0135 LYS N 2.249 H A 0134 SER O
H A 0136 ALA N 2.249 H A 0135 LYS O
H A 0137 GLU N 3.091 H A 0134 SER O
H A 0137 GLU N 2.251 H A 0136 ALA O
H A 0138 ALA N 2.248 H A 0137 GLU O
H A 0139 ALA N 2.248 H A 0138 ALA O
H A 0140 GLU N 3.072 H A 0138 ALA O
H A 0140 GLU N 2.251 H A 0139 ALA O
H A 0141 ALA N 2.863 H A 0137 GLU O
H A 0141 ALA N 3.074 H A 0138 ALA O
H A 0141 ALA N 2.249 H A 0140 GLU O
H A 0142 PHE N 2.773 H A 0138 ALA O
H A 0142 PHE N 2.248 H A 0141 ALA O
H A 0143 ASN N 2.252 H A 0142 PHE O
H A 0144 GLN N 3.153 H A 0142 PHE O
H A 0144 GLN N 2.246 H A 0143 ASN O
H A 0145 VAL N 3.123 H A 0141 ALA O
H A 0145 VAL N 2.945 H A 0142 PHE O
H A 0145 VAL N 2.248 H A 0144 GLN O
H A 0146 ASP N 3.091 H A 0142 PHE O
H A 0146 ASP N 2.249 H A 0145 VAL O
C A 0147 THR N 2.499 H A 0145 VAL O
C A 0147 THR N 2.256 H A 0146 ASP O
C A 0148 ASN N 3.172 H A 0146 ASP O
C A 0148 ASN N 2.246 C A 0147 THR O
C A 0149 GLY N 2.961 H A 0146 ASP O
C A 0149 GLY N 2.252 C A 0148 ASN O
C A 0150 ASN N 2.841 C A 0148 ASN O
C A 0150 ASN N 2.253 C A 0149 GLY O
C A 0151 GLY N 2.247 C A 0150 ASN O
E A 0152 GLU N 2.246 C A 0151 GLY O
E A 0153 LEU N 3.025 E A 0119 ILE O
E A 0153 LEU N 2.251 E A 0152 GLU O
E A 0154 SER N 2.249 E A 0153 LEU O
H A 0155 LEU N 2.253 E A 0154 SER O
H A 0156 ASP N 2.837 E A 0154 SER O
H A 0156 ASP N 2.248 H A 0155 LEU O
H A 0157 GLU N 2.872 E A 0154 SER O
H A 0157 GLU N 2.251 H A 0156 ASP O
H A 0158 LEU N 2.913 E A 0154 SER O
H A 0158 LEU N 3.138 H A 0155 LEU O
H A 0158 LEU N 3.054 H A 0156 ASP O
H A 0158 LEU N 2.252 H A 0157 GLU O
H A 0159 LEU N 2.252 H A 0158 LEU O
H A 0160 THR N 2.249 H A 0159 LEU O
H A 0161 ALA N 2.249 H A 0160 THR O
H A 0162 VAL N 2.892 H A 0158 LEU O
H A 0162 VAL N 3.067 H A 0159 LEU O
H A 0162 VAL N 2.251 H A 0161 ALA O
H A 0163 ARG N 2.913 H A 0159 LEU O
H A 0163 ARG N 2.246 H A 0162 VAL O
C A 0164 ASP N 3.003 H A 0162 VAL O
C A 0164 ASP N 2.250 H A 0163 ARG O
C A 0165 PHE N 2.250 C A 0164 ASP O
C A 0166 HIS N 2.252 C A 0165 PHE O
C A 0167 PHE N 2.252 C A 0166 HIS O
C A 0168 GLY N 2.250 C A 0167 PHE O
C A 0169 ARG N 2.252 C A 0168 GLY O
C A 0170 LEU N 2.250 C A 0169 ARG O
C A 0171 ASP N 2.251 C A 0170 LEU O
C A 0172 VAL N 2.255 C A 0171 ASP O
C A 0173 GLU N 2.249 C A 0172 VAL O
C A 0174 LEU N 2.251 C A 0173 GLU O
C A 0175 LEU N 2.249 C A 0174 LEU O
C A 0176 GLY N 2.249 C A 0175 LEU O
HB_MS 2.00 3.20 27
H A 0003 ALA O 3.164 H A 0006 SER OG
H A 0007 ASP N 2.681 H A 0006 SER OG
H A 0007 ASP O 3.132 H A 0011 LYS NZ
C A 0018 PHE N 2.836 H A 0028 ASP OD2
C A 0021 ASN N 3.174 C A 0017 ASP OD1
H A 0047 ALA O 2.992 H A 0051 THR OG1
H A 0077 GLU N 3.109 H A 0076 THR OG1
H A 0080 PHE O 2.422 H A 0084 THR OG1
H A 0081 ILE O 2.749 H A 0084 THR OG1
H A 0085 GLU N 2.970 H A 0084 THR OG1
H A 0092 GLY N 2.801 H A 0095 SER OG
H A 0092 GLY O 2.839 H A 0095 SER OG
C A 0115 ALA N 2.945 C A 0112 ASP OD2
C A 0115 ALA N 2.956 C A 0114 ASN OD1
C A 0116 ASP N 2.548 C A 0112 ASP OD2
C A 0116 ASP N 3.016 C A 0114 ASN OD1
C A 0116 ASP O 3.070 E A 0118 GLN NE2
C A 0117 GLY N 2.693 C A 0116 ASP OD1
E A 0118 GLN N 2.733 C A 0116 ASP OD1
H A 0125 ALA O 2.500 H A 0129 THR OG1
C A 0147 THR N 2.728 H A 0157 GLU OE2
C A 0148 ASN N 2.768 H A 0157 GLU OE2
C A 0151 GLY N 2.908 C A 0150 ASN OD1
E A 0152 GLU N 2.901 C A 0150 ASN OD1
E A 0154 SER N 3.095 E A 0152 GLU OE1
H A 0156 ASP O 3.159 H A 0160 THR OG1
C A 0174 LEU N 2.805 C A 0173 GLU OE1
HB_SS 2.00 3.20 6
H A 0026 ARG NH1 2.925 C A 0071 SER OG
H A 0076 THR OG1 2.773 H A 0079 GLN OE1
C A 0090 GLU OE1 3.104 H A 0086 ASN ND2
C A 0112 ASP OD1 2.590 C A 0114 ASN ND2
H A 0123 GLU OE2 3.088 C A 0114 ASN ND2
C A 0150 ASN ND2 3.094 C A 0148 ASN OD1
AROMATIC 0.00 8.00 9
H A 0026 ARG 6.180 H A 0060 PHE
C A 0113 LYS 5.958 H A 0040 PHE
H A 0163 ARG 6.705 H A 0080 PHE
H A 0065 LYS 7.685 H A 0062 TYR
H A 0163 ARG 7.090 C A 0165 PHE
H A 0012 ARG 5.710 H A 0016 TRP
H A 0089 PHE 5.283 C A 0166 HIS
H A 0163 ARG 5.602 H A 0096 PHE
C A 0166 HIS 4.803 C A 0167 PHE