Complet list of 1m0v con file
Complete list of 1m0v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 756
C A 0001 MET C 2.438 C A 0002 ASN CA
C A 0001 MET C 3.701 C A 0002 ASN C
C A 0001 MET C 3.127 C A 0002 ASN CB
C A 0002 ASN C 2.436 C A 0003 LEU CA
C A 0002 ASN C 3.102 C A 0003 LEU C
C A 0002 ASN C 3.714 C A 0003 LEU CB
C A 0002 ASN CB 3.159 H A 0058 THR CG2
C A 0002 ASN CG 3.756 H A 0058 THR CB
C A 0002 ASN CG 3.479 H A 0058 THR CG2
C A 0003 LEU C 2.432 H A 0004 SER CA
C A 0003 LEU C 3.226 H A 0004 SER C
C A 0003 LEU C 3.652 H A 0004 SER CB
C A 0003 LEU CA 3.677 H A 0008 LEU CD2
C A 0003 LEU C 3.277 H A 0008 LEU CD2
C A 0003 LEU CB 3.676 H A 0008 LEU CD1
C A 0003 LEU CB 3.310 H A 0008 LEU CD2
C A 0003 LEU CD2 3.737 H A 0011 GLN CD
C A 0003 LEU CG 3.487 C A 0029 GLY C
C A 0003 LEU CD1 3.390 C A 0029 GLY CA
C A 0003 LEU CD1 2.979 C A 0029 GLY C
C A 0003 LEU CD2 3.712 C A 0029 GLY C
C A 0003 LEU CD1 3.558 C A 0030 ASN CA
C A 0003 LEU CD2 3.774 C A 0030 ASN CA
H A 0004 SER C 2.449 H A 0005 LEU CA
H A 0004 SER C 2.860 H A 0005 LEU C
H A 0004 SER C 3.687 H A 0005 LEU CB
H A 0005 LEU CA 3.744 H A 0006 SER CA
H A 0005 LEU C 2.412 H A 0006 SER CA
H A 0005 LEU C 2.853 H A 0006 SER C
H A 0005 LEU C 3.653 H A 0006 SER CB
H A 0005 LEU CA 3.702 H A 0008 LEU CB
H A 0005 LEU C 3.667 H A 0008 LEU CB
H A 0005 LEU CG 3.651 H A 0062 HIS CG
H A 0005 LEU CG 3.386 H A 0062 HIS CE1
H A 0005 LEU CD1 3.753 H A 0062 HIS CE1
H A 0005 LEU CD2 3.381 H A 0062 HIS CB
H A 0005 LEU CD2 3.163 H A 0062 HIS CG
H A 0005 LEU CD2 3.713 H A 0062 HIS CD2
H A 0005 LEU CA 3.308 H A 0117 LEU CD2
H A 0005 LEU CB 3.759 H A 0117 LEU CD2
H A 0005 LEU CD2 3.473 H A 0117 LEU CD2
H A 0005 LEU CD2 3.213 H A 0120 ALA CB
H A 0005 LEU CB 3.650 H A 0121 LEU CB
H A 0005 LEU CD1 3.760 H A 0124 GLU CB
H A 0006 SER C 2.433 H A 0007 ASP CA
H A 0006 SER C 2.986 H A 0007 ASP C
H A 0006 SER C 3.724 H A 0007 ASP CB
H A 0006 SER C 3.655 H A 0010 ARG CG
H A 0006 SER CB 3.639 C A 0128 ARG CA
H A 0006 SER CB 3.269 C A 0128 ARG CG
H A 0007 ASP C 2.439 H A 0008 LEU CA
H A 0007 ASP C 2.863 H A 0008 LEU C
H A 0007 ASP C 3.702 H A 0008 LEU CB
H A 0007 ASP CA 3.665 H A 0010 ARG CB
H A 0007 ASP C 3.598 H A 0010 ARG CB
H A 0007 ASP C 3.140 H A 0011 GLN CD
H A 0008 LEU CA 3.781 H A 0009 HIS CA
H A 0008 LEU C 2.428 H A 0009 HIS CA
H A 0008 LEU C 2.900 H A 0009 HIS C
H A 0008 LEU C 3.706 H A 0009 HIS CB
H A 0008 LEU CA 3.679 H A 0011 GLN CD
H A 0008 LEU C 3.584 H A 0012 VAL CG1
H A 0008 LEU CB 3.173 H A 0117 LEU CD2
H A 0008 LEU CG 3.721 H A 0117 LEU CD1
H A 0008 LEU CG 3.694 H A 0117 LEU CD2
H A 0009 HIS CA 3.776 H A 0010 ARG CA
H A 0009 HIS C 2.422 H A 0010 ARG CA
H A 0009 HIS C 2.960 H A 0010 ARG C
H A 0009 HIS C 3.713 H A 0010 ARG CB
H A 0009 HIS CA 3.269 H A 0012 VAL CG1
H A 0009 HIS C 3.572 H A 0012 VAL CG1
H A 0009 HIS C 3.688 H A 0013 SER CB
H A 0009 HIS CE1 3.695 H A 0013 SER CB
H A 0009 HIS CE1 3.055 H A 0118 GLU CG
H A 0009 HIS CB 3.027 H A 0121 LEU CD2
H A 0009 HIS CG 2.934 H A 0121 LEU CD2
H A 0009 HIS CD2 3.063 H A 0121 LEU CD2
H A 0010 ARG C 2.419 H A 0011 GLN CA
H A 0010 ARG C 3.025 H A 0011 GLN C
H A 0010 ARG C 3.735 H A 0011 GLN CB
H A 0011 GLN C 2.430 H A 0012 VAL CA
H A 0011 GLN C 2.950 H A 0012 VAL C
H A 0011 GLN C 3.753 H A 0012 VAL CB
H A 0011 GLN C 3.346 H A 0015 LEU CD1
H A 0011 GLN C 3.528 E A 0031 VAL CG1
H A 0011 GLN CB 3.138 E A 0031 VAL CG1
H A 0011 GLN CG 3.073 E A 0031 VAL CG1
H A 0012 VAL C 2.440 H A 0013 SER CA
H A 0012 VAL C 3.057 H A 0013 SER C
H A 0012 VAL C 3.722 H A 0013 SER CB
H A 0012 VAL CA 3.160 H A 0015 LEU CD1
H A 0012 VAL C 3.595 H A 0015 LEU CD1
H A 0012 VAL C 3.695 H A 0016 VAL CG2
H A 0012 VAL CG2 3.694 H A 0055 PHE CZ
H A 0012 VAL CG2 3.150 H A 0110 LEU CD2
H A 0012 VAL CG1 3.748 H A 0114 LYS CB
H A 0013 SER CA 3.780 H A 0014 ARG CA
H A 0013 SER C 2.404 H A 0014 ARG CA
H A 0013 SER C 3.050 H A 0014 ARG C
H A 0013 SER C 3.684 H A 0014 ARG CB
H A 0013 SER CA 3.330 H A 0114 LYS CE
H A 0014 ARG CA 3.776 H A 0015 LEU CA
H A 0014 ARG C 2.405 H A 0015 LEU CA
H A 0014 ARG C 3.088 H A 0015 LEU C
H A 0014 ARG C 3.686 H A 0015 LEU CB
H A 0015 LEU C 2.439 H A 0016 VAL CA
H A 0015 LEU C 3.028 H A 0016 VAL C
H A 0015 LEU C 3.758 H A 0016 VAL CB
H A 0015 LEU CA 3.364 C A 0019 GLU CB
H A 0015 LEU C 3.492 C A 0019 GLU CB
H A 0015 LEU CD1 3.253 E A 0031 VAL CG1
H A 0015 LEU CD1 3.422 E A 0031 VAL CG2
H A 0015 LEU CB 3.789 H A 0110 LEU CD1
H A 0015 LEU CD1 3.471 H A 0110 LEU CD2
H A 0016 VAL C 2.433 H A 0017 GLN CA
H A 0016 VAL C 3.036 H A 0017 GLN C
H A 0016 VAL C 3.710 H A 0017 GLN CB
H A 0016 VAL CG1 3.251 C A 0022 ASP CA
H A 0016 VAL CG2 3.574 H A 0110 LEU C
H A 0016 VAL CG2 3.318 H A 0110 LEU CB
H A 0016 VAL CG2 3.695 H A 0110 LEU CG
H A 0016 VAL CG2 3.456 H A 0110 LEU CD2
H A 0016 VAL CB 3.790 H A 0114 LYS CD
H A 0016 VAL CB 3.294 H A 0114 LYS CE
H A 0016 VAL CG2 3.439 H A 0114 LYS CE
H A 0017 GLN C 2.426 C A 0018 GLN CA
H A 0017 GLN C 3.721 C A 0018 GLN C
H A 0017 GLN C 3.032 C A 0018 GLN CB
H A 0017 GLN C 3.506 C A 0018 GLN CG
H A 0017 GLN CG 3.623 H A 0114 LYS CE
C A 0018 GLN C 2.442 C A 0019 GLU CA
C A 0018 GLN C 3.721 C A 0019 GLU C
C A 0018 GLN C 2.915 C A 0019 GLU CB
C A 0019 GLU C 2.433 C A 0020 SER CA
C A 0019 GLU C 3.469 C A 0020 SER C
C A 0019 GLU C 3.502 C A 0020 SER CB
C A 0020 SER CA 3.795 C A 0021 GLY CA
C A 0020 SER C 2.416 C A 0021 GLY CA
C A 0020 SER C 2.961 C A 0021 GLY C
C A 0020 SER CB 3.050 H A 0110 LEU CD1
C A 0021 GLY CA 3.792 C A 0022 ASP CA
C A 0021 GLY C 2.435 C A 0022 ASP CA
C A 0021 GLY C 2.998 C A 0022 ASP C
C A 0021 GLY C 3.020 C A 0022 ASP CB
C A 0021 GLY C 3.067 C A 0022 ASP CG
C A 0022 ASP C 2.442 C A 0023 CYS CA
C A 0022 ASP C 3.570 C A 0023 CYS C
C A 0022 ASP C 3.366 C A 0023 CYS CB
C A 0023 CYS C 2.421 E A 0024 THR CA
C A 0023 CYS C 3.346 E A 0024 THR C
C A 0023 CYS C 3.578 E A 0024 THR CB
C A 0023 CYS C 3.731 H A 0110 LEU CB
E A 0024 THR CA 3.779 E A 0025 GLY CA
E A 0024 THR C 2.406 E A 0025 GLY CA
E A 0024 THR C 3.366 E A 0025 GLY C
E A 0024 THR C 3.601 E A 0034 ASN CB
E A 0024 THR CB 3.550 E A 0034 ASN CB
E A 0024 THR CG2 3.732 C A 0038 THR C
E A 0024 THR CG2 3.401 C A 0039 PHE CB
E A 0024 THR CG2 3.504 H A 0052 GLU CD
E A 0024 THR CA 3.534 H A 0109 THR CA
E A 0024 THR CA 3.630 H A 0109 THR CB
E A 0024 THR CG2 3.580 H A 0109 THR CA
E A 0024 THR CG2 3.668 H A 0109 THR CB
E A 0024 THR CG2 3.653 H A 0109 THR CG2
E A 0025 GLY CA 3.781 E A 0026 LYS CA
E A 0025 GLY C 2.428 E A 0026 LYS CA
E A 0025 GLY C 3.359 E A 0026 LYS C
E A 0025 GLY C 3.561 E A 0026 LYS CB
E A 0025 GLY C 3.507 H A 0055 PHE CD2
E A 0025 GLY CA 3.454 H A 0110 LEU CG
E A 0026 LYS C 2.434 E A 0027 LEU CA
E A 0026 LYS C 3.449 E A 0027 LEU C
E A 0026 LYS C 3.535 E A 0027 LEU CB
E A 0026 LYS CB 3.753 E A 0032 ALA CB
E A 0026 LYS CG 2.971 E A 0032 ALA CB
E A 0026 LYS CA 3.357 H A 0051 SER CB
E A 0026 LYS CB 3.200 H A 0051 SER CB
E A 0026 LYS CD 3.491 H A 0051 SER CB
E A 0027 LEU C 2.460 C A 0028 ARG CA
E A 0027 LEU C 3.688 C A 0028 ARG C
E A 0027 LEU C 2.894 C A 0028 ARG CB
E A 0027 LEU C 3.520 C A 0028 ARG CG
E A 0027 LEU CD2 3.575 H A 0054 VAL CG1
E A 0027 LEU CB 3.583 H A 0055 PHE CA
E A 0027 LEU CB 3.486 H A 0055 PHE CB
E A 0027 LEU CB 3.527 H A 0055 PHE CG
E A 0027 LEU CD1 3.496 H A 0055 PHE CG
E A 0027 LEU CD1 2.962 H A 0055 PHE CD1
E A 0027 LEU CD1 3.236 H A 0055 PHE CE1
E A 0027 LEU CD2 3.592 H A 0058 THR CG2
C A 0028 ARG CA 3.785 C A 0029 GLY CA
C A 0028 ARG C 2.420 C A 0029 GLY CA
C A 0028 ARG C 3.147 C A 0029 GLY C
C A 0029 GLY CA 3.796 C A 0030 ASN CA
C A 0029 GLY C 2.447 C A 0030 ASN CA
C A 0029 GLY C 3.690 C A 0030 ASN C
C A 0029 GLY C 3.101 C A 0030 ASN CB
C A 0030 ASN C 2.421 E A 0031 VAL CA
C A 0030 ASN C 3.424 E A 0031 VAL C
C A 0030 ASN C 3.550 E A 0031 VAL CB
C A 0030 ASN CG 3.793 E A 0031 VAL C
E A 0031 VAL CA 3.791 E A 0032 ALA CA
E A 0031 VAL C 2.434 E A 0032 ALA CA
E A 0031 VAL C 3.525 E A 0032 ALA C
E A 0031 VAL C 3.426 E A 0032 ALA CB
E A 0031 VAL CG2 3.499 H A 0055 PHE CE2
E A 0031 VAL CG2 3.546 H A 0110 LEU CD2
E A 0032 ALA C 2.433 E A 0033 ALA CA
E A 0032 ALA C 3.383 E A 0033 ALA C
E A 0032 ALA C 3.565 E A 0033 ALA CB
E A 0033 ALA CA 3.799 E A 0034 ASN CA
E A 0033 ALA C 2.443 E A 0034 ASN CA
E A 0033 ALA C 3.470 E A 0034 ASN C
E A 0033 ALA C 3.503 E A 0034 ASN CB
E A 0034 ASN C 2.443 C A 0035 LYS CA
E A 0034 ASN C 3.534 C A 0035 LYS C
E A 0034 ASN C 3.454 C A 0035 LYS CB
C A 0035 LYS C 2.442 C A 0036 GLU CA
C A 0035 LYS C 2.923 C A 0036 GLU C
C A 0035 LYS C 3.720 C A 0036 GLU CB
C A 0036 GLU C 2.430 C A 0037 THR CA
C A 0036 GLU C 3.218 C A 0037 THR C
C A 0036 GLU C 3.656 C A 0037 THR CB
C A 0037 THR C 2.445 C A 0038 THR CA
C A 0037 THR C 3.702 C A 0038 THR C
C A 0037 THR C 2.880 C A 0038 THR CB
C A 0037 THR C 2.960 C A 0038 THR CG2
C A 0037 THR CG2 3.671 H A 0049 ARG CZ
C A 0038 THR C 2.448 C A 0039 PHE CA
C A 0038 THR C 3.723 C A 0039 PHE C
C A 0038 THR C 2.928 C A 0039 PHE CB
C A 0039 PHE C 2.466 C A 0040 GLN CA
C A 0039 PHE C 3.712 C A 0040 GLN C
C A 0039 PHE C 2.901 C A 0040 GLN CB
C A 0039 PHE C 3.183 C A 0040 GLN CG
C A 0039 PHE C 3.168 C A 0040 GLN CD
C A 0039 PHE CG 3.787 C A 0040 GLN CA
C A 0039 PHE CE2 3.574 E A 0088 TYR CZ
C A 0039 PHE CZ 3.567 E A 0088 TYR CE1
C A 0039 PHE CZ 3.584 E A 0088 TYR CZ
C A 0039 PHE CA 3.393 C A 0107 GLN CD
C A 0039 PHE CB 3.742 C A 0107 GLN CG
C A 0039 PHE CB 3.305 C A 0107 GLN CD
C A 0039 PHE CD2 3.592 C A 0107 GLN C
C A 0039 PHE CD2 3.792 C A 0107 GLN CB
C A 0039 PHE CG 3.284 H A 0109 THR CG2
C A 0039 PHE CD1 3.093 H A 0109 THR CG2
C A 0039 PHE CD2 3.360 H A 0109 THR CG2
C A 0039 PHE CE1 2.992 H A 0109 THR CG2
C A 0039 PHE CE2 3.268 H A 0109 THR CG2
C A 0039 PHE CZ 3.083 H A 0109 THR CG2
C A 0040 GLN CA 3.797 C A 0041 GLY CA
C A 0040 GLN C 2.429 C A 0041 GLY CA
C A 0040 GLN C 3.183 C A 0041 GLY C
C A 0040 GLN CG 3.546 C A 0042 LEU CD1
C A 0040 GLN CB 3.596 C A 0085 LEU CB
C A 0040 GLN CB 3.536 C A 0085 LEU CG
C A 0041 GLY C 2.466 C A 0042 LEU CA
C A 0041 GLY C 2.882 C A 0042 LEU C
C A 0041 GLY C 3.687 C A 0042 LEU CB
C A 0041 GLY CA 3.711 C A 0087 ASN CG
C A 0041 GLY CA 3.591 C A 0105 SER CB
C A 0041 GLY C 3.747 C A 0105 SER C
C A 0041 GLY C 3.034 C A 0105 SER CB
C A 0041 GLY C 3.707 C A 0106 ASP C
C A 0041 GLY CA 3.199 C A 0107 GLN CB
C A 0041 GLY C 3.040 C A 0107 GLN CB
C A 0042 LEU C 2.438 C A 0043 THR CA
C A 0042 LEU C 3.316 C A 0043 THR C
C A 0042 LEU C 3.623 C A 0043 THR CB
C A 0042 LEU CG 3.678 C A 0046 SER CB
C A 0042 LEU CD2 3.348 C A 0046 SER CB
C A 0042 LEU CB 3.606 C A 0048 ALA CB
C A 0042 LEU CB 3.795 C A 0107 GLN CD
C A 0043 THR C 2.447 C A 0044 ILE CA
C A 0043 THR C 3.089 C A 0044 ILE C
C A 0043 THR C 3.001 C A 0044 ILE CB
C A 0043 THR C 3.553 C A 0044 ILE CG1
C A 0043 THR C 3.214 C A 0044 ILE CD1
C A 0043 THR CG2 3.683 C A 0106 ASP CB
C A 0044 ILE C 2.429 C A 0045 ALA CA
C A 0044 ILE C 3.114 C A 0045 ALA C
C A 0044 ILE C 3.680 C A 0045 ALA CB
C A 0044 ILE CA 3.719 C A 0048 ALA CB
C A 0044 ILE CG1 3.730 C A 0048 ALA C
C A 0044 ILE CG1 3.312 H A 0049 ARG C
C A 0044 ILE CD1 3.747 H A 0049 ARG C
C A 0044 ILE CG1 3.362 H A 0050 GLU CA
C A 0044 ILE CD1 3.450 H A 0050 GLU CA
C A 0044 ILE CD1 2.996 H A 0053 LYS CB
C A 0044 ILE CD1 3.764 H A 0053 LYS CG
C A 0045 ALA C 2.436 C A 0046 SER CA
C A 0045 ALA C 3.357 C A 0046 SER C
C A 0045 ALA C 3.594 C A 0046 SER CB
C A 0046 SER CA 3.792 C A 0047 GLY CA
C A 0046 SER C 2.417 C A 0047 GLY CA
C A 0046 SER C 3.712 C A 0047 GLY C
C A 0047 GLY CA 3.796 C A 0048 ALA CA
C A 0047 GLY C 2.433 C A 0048 ALA CA
C A 0047 GLY C 3.445 C A 0048 ALA C
C A 0047 GLY C 3.512 C A 0048 ALA CB
C A 0048 ALA CA 3.794 H A 0049 ARG CA
C A 0048 ALA C 2.432 H A 0049 ARG CA
C A 0048 ALA C 3.367 H A 0049 ARG C
C A 0048 ALA C 3.589 H A 0049 ARG CB
C A 0048 ALA C 3.716 H A 0049 ARG CG
C A 0048 ALA CB 3.249 C A 0107 GLN CD
H A 0049 ARG C 2.437 H A 0050 GLU CA
H A 0049 ARG C 2.889 H A 0050 GLU C
H A 0049 ARG C 3.717 H A 0050 GLU CB
H A 0049 ARG CG 3.720 H A 0052 GLU CG
H A 0050 GLU CA 3.800 H A 0051 SER CA
H A 0050 GLU C 2.434 H A 0051 SER CA
H A 0050 GLU C 2.992 H A 0051 SER C
H A 0050 GLU C 3.707 H A 0051 SER CB
H A 0051 SER C 2.443 H A 0052 GLU CA
H A 0051 SER C 2.864 H A 0052 GLU C
H A 0051 SER C 3.708 H A 0052 GLU CB
H A 0052 GLU C 2.442 H A 0053 LYS CA
H A 0052 GLU C 2.911 H A 0053 LYS C
H A 0052 GLU C 3.701 H A 0053 LYS CB
H A 0052 GLU C 3.798 C A 0107 GLN CA
H A 0052 GLU CB 3.101 C A 0107 GLN CG
H A 0052 GLU CG 3.760 C A 0107 GLN CG
H A 0053 LYS C 2.433 H A 0054 VAL CA
H A 0053 LYS C 2.915 H A 0054 VAL C
H A 0053 LYS C 3.735 H A 0054 VAL CB
H A 0053 LYS CA 3.522 C A 0106 ASP C
H A 0053 LYS CG 3.496 C A 0106 ASP CB
H A 0054 VAL C 2.430 H A 0055 PHE CA
H A 0054 VAL C 2.971 H A 0055 PHE C
H A 0054 VAL C 3.720 H A 0055 PHE CB
H A 0055 PHE C 2.433 H A 0056 ALA CA
H A 0055 PHE C 3.056 H A 0056 ALA C
H A 0055 PHE C 3.703 H A 0056 ALA CB
H A 0055 PHE C 3.797 H A 0059 VAL CG2
H A 0055 PHE CD1 2.971 H A 0059 VAL CG1
H A 0055 PHE CE1 3.093 H A 0059 VAL CG1
H A 0055 PHE CE1 3.443 H A 0113 ALA CB
H A 0055 PHE CE2 3.440 H A 0113 ALA CB
H A 0055 PHE CZ 3.187 H A 0113 ALA CB
H A 0056 ALA CA 3.794 H A 0057 GLN CA
H A 0056 ALA C 2.429 H A 0057 GLN CA
H A 0056 ALA C 3.059 H A 0057 GLN C
H A 0056 ALA C 3.704 H A 0057 GLN CB
H A 0056 ALA CA 3.478 H A 0059 VAL CG2
H A 0056 ALA C 3.630 H A 0059 VAL CG2
H A 0056 ALA CB 3.759 C A 0107 GLN C
H A 0056 ALA CA 3.475 C A 0108 MET CB
H A 0056 ALA CB 3.598 C A 0108 MET CB
H A 0056 ALA CB 3.346 C A 0108 MET CE
H A 0057 GLN C 2.434 H A 0058 THR CA
H A 0057 GLN C 3.145 H A 0058 THR C
H A 0057 GLN C 3.688 H A 0058 THR CB
H A 0057 GLN CG 3.739 C A 0106 ASP CG
H A 0057 GLN CD 3.771 C A 0106 ASP CG
H A 0058 THR CA 3.781 H A 0059 VAL CA
H A 0058 THR C 2.414 H A 0059 VAL CA
H A 0058 THR C 3.083 H A 0059 VAL C
H A 0058 THR C 3.705 H A 0059 VAL CB
H A 0059 VAL C 2.435 H A 0060 LEU CA
H A 0059 VAL C 3.134 H A 0060 LEU C
H A 0059 VAL C 3.696 H A 0060 LEU CB
H A 0059 VAL C 3.719 H A 0063 VAL CG2
H A 0059 VAL CG2 3.485 C A 0108 MET CG
H A 0059 VAL CG1 3.674 H A 0113 ALA CA
H A 0059 VAL CG1 3.730 H A 0113 ALA CB
H A 0059 VAL CG2 3.498 H A 0116 LEU CD2
H A 0059 VAL CG1 3.554 H A 0117 LEU CD1
H A 0060 LEU C 2.431 H A 0061 SER CA
H A 0060 LEU C 3.054 H A 0061 SER C
H A 0060 LEU C 3.704 H A 0061 SER CB
H A 0060 LEU CA 3.474 H A 0063 VAL CG2
H A 0060 LEU C 3.458 H A 0063 VAL CG2
H A 0060 LEU CD1 3.789 E A 0102 SER C
H A 0060 LEU CD2 3.458 C A 0103 LEU CG
H A 0060 LEU CD2 3.471 C A 0103 LEU CD2
H A 0061 SER C 2.436 H A 0062 HIS CA
H A 0061 SER C 2.888 H A 0062 HIS C
H A 0061 SER C 3.712 H A 0062 HIS CB
H A 0062 HIS C 2.428 H A 0063 VAL CA
H A 0062 HIS C 3.066 H A 0063 VAL C
H A 0062 HIS C 3.760 H A 0063 VAL CB
H A 0063 VAL CA 3.798 H A 0064 ALA CA
H A 0063 VAL C 2.428 H A 0064 ALA CA
H A 0063 VAL C 3.014 H A 0064 ALA C
H A 0063 VAL C 2.987 H A 0064 ALA CB
H A 0063 VAL CA 3.481 C A 0066 VAL CG1
H A 0063 VAL CB 3.382 C A 0066 VAL CG1
H A 0063 VAL CG1 2.942 C A 0066 VAL CG1
H A 0063 VAL CG1 3.582 C A 0066 VAL CG2
H A 0063 VAL CB 3.673 E A 0100 LEU CD2
H A 0063 VAL CG1 3.708 E A 0100 LEU CD2
H A 0063 VAL CG2 3.285 E A 0100 LEU CD2
H A 0063 VAL CG1 3.754 H A 0116 LEU CA
H A 0063 VAL CG1 3.408 H A 0116 LEU C
H A 0063 VAL CG1 3.652 H A 0116 LEU CB
H A 0063 VAL CG1 3.662 H A 0120 ALA CA
H A 0063 VAL CG1 3.306 H A 0120 ALA CB
H A 0064 ALA C 2.467 C A 0065 ASN CA
H A 0064 ALA C 3.735 C A 0065 ASN C
H A 0064 ALA C 2.869 C A 0065 ASN CB
H A 0064 ALA C 3.525 C A 0065 ASN CG
C A 0065 ASN C 2.461 C A 0066 VAL CA
C A 0065 ASN C 2.973 C A 0066 VAL C
C A 0065 ASN C 3.200 C A 0066 VAL CB
C A 0065 ASN C 2.965 C A 0066 VAL CG2
C A 0066 VAL C 2.438 C A 0067 VAL CA
C A 0066 VAL C 3.753 C A 0067 VAL C
C A 0066 VAL C 3.028 C A 0067 VAL CB
C A 0066 VAL CG2 3.241 C A 0068 LEU CD1
C A 0066 VAL CB 3.674 H A 0119 ALA C
C A 0066 VAL CB 3.575 H A 0119 ALA CB
C A 0066 VAL CG1 3.229 H A 0119 ALA C
C A 0066 VAL CG2 3.687 H A 0119 ALA CB
C A 0066 VAL CG1 3.231 H A 0120 ALA CA
C A 0067 VAL C 2.452 C A 0068 LEU CA
C A 0067 VAL C 2.902 C A 0068 LEU C
C A 0067 VAL C 3.242 C A 0068 LEU CB
C A 0067 VAL C 3.554 C A 0068 LEU CD1
C A 0067 VAL CG2 3.478 E A 0097 ASN CB
C A 0067 VAL C 3.695 E A 0098 SER C
C A 0067 VAL CG1 3.336 H A 0123 GLN CG
C A 0067 VAL CG1 3.425 H A 0123 GLN CD
C A 0068 LEU CA 3.798 H A 0069 THR CA
C A 0068 LEU C 2.419 H A 0069 THR CA
C A 0068 LEU C 2.998 H A 0069 THR C
C A 0068 LEU C 3.704 H A 0069 THR CB
C A 0068 LEU CA 3.431 H A 0072 ASP CB
C A 0068 LEU CB 3.159 H A 0072 ASP CB
C A 0068 LEU CG 3.547 H A 0072 ASP CB
C A 0068 LEU CD2 3.458 H A 0072 ASP CB
C A 0068 LEU CD2 2.945 H A 0076 LEU CD1
C A 0068 LEU CD1 3.281 E A 0100 LEU CB
C A 0068 LEU CA 3.732 H A 0119 ALA CB
C A 0068 LEU CG 3.509 H A 0119 ALA CB
H A 0069 THR C 2.427 H A 0070 GLN CA
H A 0069 THR C 3.046 H A 0070 GLN C
H A 0069 THR C 3.724 H A 0070 GLN CB
H A 0069 THR CA 3.732 E A 0097 ASN CA
H A 0069 THR CG2 3.744 H A 0122 ARG CZ
H A 0070 GLN C 2.437 H A 0071 GLU CA
H A 0070 GLN C 3.042 H A 0071 GLU C
H A 0070 GLN C 3.714 H A 0071 GLU CB
H A 0071 GLU C 2.435 H A 0072 ASP CA
H A 0071 GLU C 2.926 H A 0072 ASP C
H A 0071 GLU C 3.715 H A 0072 ASP CB
H A 0071 GLU CG 3.171 H A 0075 LYS CE
H A 0072 ASP C 2.431 H A 0073 THR CA
H A 0072 ASP C 2.977 H A 0073 THR C
H A 0072 ASP C 3.714 H A 0073 THR CB
H A 0072 ASP CA 3.201 H A 0075 LYS CB
H A 0072 ASP CA 3.702 H A 0075 LYS CE
H A 0072 ASP C 3.171 H A 0075 LYS CB
H A 0072 ASP CG 3.732 H A 0118 GLU CB
H A 0072 ASP CG 3.784 H A 0119 ALA CB
H A 0073 THR CA 3.800 H A 0074 ALA CA
H A 0073 THR C 2.427 H A 0074 ALA CA
H A 0073 THR C 2.939 H A 0074 ALA C
H A 0073 THR C 3.711 H A 0074 ALA CB
H A 0074 ALA C 2.453 H A 0075 LYS CA
H A 0074 ALA C 2.994 H A 0075 LYS C
H A 0074 ALA C 3.697 H A 0075 LYS CB
H A 0074 ALA CA 3.764 H A 0077 LEU CB
H A 0075 LYS C 2.437 H A 0076 LEU CA
H A 0075 LYS C 2.966 H A 0076 LEU C
H A 0075 LYS C 3.733 H A 0076 LEU CB
H A 0075 LYS CB 3.316 H A 0115 VAL CG1
H A 0075 LYS CB 3.464 H A 0115 VAL CG2
H A 0075 LYS CG 3.728 H A 0115 VAL CA
H A 0075 LYS CG 3.470 H A 0115 VAL CB
H A 0075 LYS CG 3.488 H A 0115 VAL CG1
H A 0075 LYS CG 2.816 H A 0115 VAL CG2
H A 0076 LEU CA 3.788 H A 0077 LEU CA
H A 0076 LEU C 2.436 H A 0077 LEU CA
H A 0076 LEU C 2.949 H A 0077 LEU C
H A 0076 LEU C 3.710 H A 0077 LEU CB
H A 0076 LEU C 3.785 H A 0080 THR CB
H A 0076 LEU CD2 3.440 E A 0088 TYR CB
H A 0076 LEU CD2 3.651 E A 0088 TYR CG
H A 0076 LEU CD2 3.595 E A 0088 TYR CD2
H A 0076 LEU CB 3.162 E A 0090 LEU CD1
H A 0076 LEU CD1 3.664 E A 0090 LEU CD1
H A 0076 LEU CD1 3.569 E A 0090 LEU CD2
H A 0076 LEU CD1 3.564 E A 0100 LEU CD1
H A 0076 LEU CD2 3.342 E A 0100 LEU CD1
H A 0076 LEU CG 3.274 H A 0115 VAL CG1
H A 0076 LEU CD1 3.229 H A 0115 VAL CG1
H A 0076 LEU CG 3.486 H A 0116 LEU CD1
H A 0076 LEU CD1 3.329 H A 0116 LEU CD1
H A 0076 LEU CD2 3.416 H A 0116 LEU CD1
H A 0077 LEU CA 3.784 H A 0078 GLN CA
H A 0077 LEU C 2.421 H A 0078 GLN CA
H A 0077 LEU C 3.123 H A 0078 GLN C
H A 0077 LEU C 3.682 H A 0078 GLN CB
H A 0077 LEU C 3.787 H A 0081 VAL CG2
H A 0078 GLN C 2.429 H A 0079 SER CA
H A 0078 GLN C 2.995 H A 0079 SER C
H A 0078 GLN C 3.712 H A 0079 SER CB
H A 0078 GLN C 3.779 H A 0082 LYS CG
H A 0079 SER C 2.436 H A 0080 THR CA
H A 0079 SER C 3.175 H A 0080 THR C
H A 0079 SER C 3.684 H A 0080 THR CB
H A 0079 SER CB 3.620 H A 0111 GLN CB
H A 0079 SER CB 3.118 H A 0111 GLN CG
H A 0079 SER CB 3.291 H A 0112 ASP CG
H A 0080 THR C 2.435 H A 0081 VAL CA
H A 0080 THR C 3.122 H A 0081 VAL C
H A 0080 THR C 3.725 H A 0081 VAL CB
H A 0080 THR CB 3.568 E A 0088 TYR CD1
H A 0080 THR CG2 3.545 E A 0088 TYR CD1
H A 0081 VAL C 2.440 H A 0082 LYS CA
H A 0081 VAL C 2.926 H A 0082 LYS C
H A 0081 VAL C 3.715 H A 0082 LYS CB
H A 0082 LYS C 2.436 H A 0083 HIS CA
H A 0082 LYS C 3.289 H A 0083 HIS C
H A 0082 LYS C 3.636 H A 0083 HIS CB
H A 0083 HIS C 2.437 C A 0084 ASN CA
H A 0083 HIS C 3.724 C A 0084 ASN C
H A 0083 HIS C 2.982 C A 0084 ASN CB
H A 0083 HIS CD2 3.674 C A 0084 ASN CB
H A 0083 HIS CD2 3.792 C A 0085 LEU CD2
C A 0084 ASN C 2.438 C A 0085 LEU CA
C A 0084 ASN C 3.012 C A 0085 LEU C
C A 0084 ASN C 2.998 C A 0085 LEU CB
C A 0084 ASN C 3.684 C A 0085 LEU CG
C A 0084 ASN C 3.254 C A 0085 LEU CD2
C A 0084 ASN CB 3.612 C A 0085 LEU CD2
C A 0085 LEU C 2.438 C A 0086 ASN CA
C A 0085 LEU C 3.036 C A 0086 ASN C
C A 0085 LEU C 3.716 C A 0086 ASN CB
C A 0086 ASN C 2.436 C A 0087 ASN CA
C A 0086 ASN C 3.515 C A 0087 ASN C
C A 0086 ASN C 3.444 C A 0087 ASN CB
C A 0087 ASN C 2.423 E A 0088 TYR CA
C A 0087 ASN C 3.293 E A 0088 TYR C
C A 0087 ASN C 3.619 E A 0088 TYR CB
C A 0087 ASN C 3.768 E A 0088 TYR CG
C A 0087 ASN C 3.705 C A 0103 LEU C
C A 0087 ASN CG 3.751 C A 0103 LEU C
C A 0087 ASN CA 3.487 C A 0104 ARG CB
C A 0087 ASN C 3.751 C A 0104 ARG CB
E A 0088 TYR CA 3.770 E A 0089 ASP CA
E A 0088 TYR C 2.416 E A 0089 ASP CA
E A 0088 TYR C 3.418 E A 0089 ASP C
E A 0088 TYR C 3.438 E A 0089 ASP CB
E A 0088 TYR CA 3.279 E A 0102 SER CB
E A 0088 TYR CB 3.454 E A 0102 SER CB
E A 0088 TYR CE2 3.259 C A 0108 MET CE
E A 0088 TYR CE1 3.457 H A 0112 ASP CG
E A 0088 TYR CE2 3.279 H A 0112 ASP CB
E A 0088 TYR CE2 3.215 H A 0112 ASP CG
E A 0088 TYR CZ 3.420 H A 0112 ASP CB
E A 0088 TYR CZ 2.823 H A 0112 ASP CG
E A 0089 ASP CA 3.790 E A 0090 LEU CA
E A 0089 ASP C 2.408 E A 0090 LEU CA
E A 0089 ASP C 3.640 E A 0090 LEU C
E A 0089 ASP C 3.267 E A 0090 LEU CB
E A 0089 ASP C 3.496 E A 0090 LEU CG
E A 0089 ASP CA 3.794 E A 0101 VAL C
E A 0089 ASP C 3.608 E A 0101 VAL C
E A 0089 ASP CB 3.506 E A 0101 VAL C
E A 0089 ASP CG 3.660 E A 0101 VAL C
E A 0089 ASP CG 3.516 E A 0101 VAL CB
E A 0089 ASP CG 2.996 E A 0101 VAL CG2
E A 0090 LEU C 2.457 E A 0091 ARG CA
E A 0090 LEU C 3.601 E A 0091 ARG C
E A 0090 LEU C 3.328 E A 0091 ARG CB
E A 0090 LEU CD2 3.345 E A 0100 LEU CA
E A 0090 LEU CD2 3.551 E A 0100 LEU CB
E A 0091 ARG C 2.416 E A 0092 SER CA
E A 0091 ARG C 3.403 E A 0092 SER C
E A 0091 ARG C 3.559 E A 0092 SER CB
E A 0091 ARG C 3.787 E A 0098 SER CB
E A 0091 ARG CG 3.400 E A 0099 VAL CB
E A 0091 ARG CG 3.103 E A 0099 VAL CG1
E A 0091 ARG CD 3.558 E A 0099 VAL CB
E A 0091 ARG CD 3.526 E A 0099 VAL CG1
E A 0092 SER CA 3.788 E A 0093 VAL CA
E A 0092 SER C 2.461 E A 0093 VAL CA
E A 0092 SER C 3.703 E A 0093 VAL C
E A 0092 SER C 3.160 E A 0093 VAL CB
E A 0092 SER C 3.127 E A 0093 VAL CG1
E A 0092 SER C 3.593 E A 0093 VAL CG2
E A 0092 SER CA 3.678 E A 0098 SER CA
E A 0092 SER CA 3.462 E A 0098 SER CB
E A 0093 VAL C 2.434 C A 0094 GLY CA
E A 0093 VAL C 2.891 C A 0094 GLY C
E A 0093 VAL C 3.682 E A 0097 ASN C
C A 0094 GLY C 2.443 C A 0095 ASN CA
C A 0094 GLY C 3.036 C A 0095 ASN C
C A 0094 GLY C 2.996 C A 0095 ASN CB
C A 0094 GLY C 3.383 C A 0095 ASN CG
C A 0094 GLY CA 3.788 E A 0097 ASN CB
C A 0094 GLY CA 3.474 E A 0097 ASN CG
C A 0094 GLY C 3.472 E A 0097 ASN CG
C A 0095 ASN CA 3.792 C A 0096 GLY CA
C A 0095 ASN C 2.423 C A 0096 GLY CA
C A 0095 ASN C 3.572 C A 0096 GLY C
C A 0096 GLY CA 3.797 E A 0097 ASN CA
C A 0096 GLY C 2.444 E A 0097 ASN CA
C A 0096 GLY C 3.515 E A 0097 ASN C
C A 0096 GLY C 3.478 E A 0097 ASN CB
C A 0096 GLY C 3.452 E A 0097 ASN CG
E A 0097 ASN CA 3.792 E A 0098 SER CA
E A 0097 ASN C 2.421 E A 0098 SER CA
E A 0097 ASN C 3.599 E A 0098 SER C
E A 0097 ASN C 3.300 E A 0098 SER CB
E A 0098 SER CA 3.768 E A 0099 VAL CA
E A 0098 SER C 2.407 E A 0099 VAL CA
E A 0098 SER C 3.292 E A 0099 VAL C
E A 0098 SER C 3.581 E A 0099 VAL CB
E A 0099 VAL CA 3.772 E A 0100 LEU CA
E A 0099 VAL C 2.409 E A 0100 LEU CA
E A 0099 VAL C 3.375 E A 0100 LEU C
E A 0099 VAL C 3.545 E A 0100 LEU CB
E A 0100 LEU CA 3.746 E A 0101 VAL CA
E A 0100 LEU C 2.412 E A 0101 VAL CA
E A 0100 LEU C 3.348 E A 0101 VAL C
E A 0100 LEU C 3.525 E A 0101 VAL CB
E A 0100 LEU CD1 3.491 E A 0102 SER CB
E A 0100 LEU CD1 3.550 H A 0116 LEU CG
E A 0100 LEU CD1 3.206 H A 0116 LEU CD1
E A 0100 LEU CD2 3.483 H A 0116 LEU CB
E A 0100 LEU CD2 3.170 H A 0116 LEU CG
E A 0100 LEU CD2 3.453 H A 0116 LEU CD1
E A 0101 VAL CA 3.755 E A 0102 SER CA
E A 0101 VAL C 2.374 E A 0102 SER CA
E A 0101 VAL C 3.578 E A 0102 SER C
E A 0101 VAL C 3.244 E A 0102 SER CB
E A 0102 SER CA 3.736 C A 0103 LEU CA
E A 0102 SER C 2.420 C A 0103 LEU CA
E A 0102 SER C 3.688 C A 0103 LEU C
E A 0102 SER C 2.883 C A 0103 LEU CB
E A 0102 SER C 3.607 C A 0103 LEU CG
E A 0102 SER C 3.499 C A 0103 LEU CD2
C A 0103 LEU CA 3.787 C A 0104 ARG CA
C A 0103 LEU C 2.410 C A 0104 ARG CA
C A 0103 LEU C 2.838 C A 0104 ARG C
C A 0103 LEU C 3.045 C A 0104 ARG CB
C A 0103 LEU CD1 3.738 C A 0106 ASP CG
C A 0104 ARG C 2.466 C A 0105 SER CA
C A 0104 ARG C 3.333 C A 0105 SER C
C A 0104 ARG C 2.821 C A 0105 SER CB
C A 0105 SER CA 3.796 C A 0106 ASP CA
C A 0105 SER C 2.402 C A 0106 ASP CA
C A 0105 SER C 3.379 C A 0106 ASP C
C A 0105 SER C 3.538 C A 0106 ASP CB
C A 0106 ASP CA 3.796 C A 0107 GLN CA
C A 0106 ASP C 2.447 C A 0107 GLN CA
C A 0106 ASP C 3.698 C A 0107 GLN C
C A 0106 ASP C 3.100 C A 0107 GLN CB
C A 0107 GLN CA 3.799 C A 0108 MET CA
C A 0107 GLN C 2.416 C A 0108 MET CA
C A 0107 GLN C 3.505 C A 0108 MET C
C A 0107 GLN C 3.441 C A 0108 MET CB
C A 0107 GLN C 3.325 C A 0108 MET CE
C A 0108 MET CA 3.795 H A 0109 THR CA
C A 0108 MET C 2.435 H A 0109 THR CA
C A 0108 MET C 3.507 H A 0109 THR C
C A 0108 MET C 3.462 H A 0109 THR CB
C A 0108 MET C 3.427 H A 0109 THR CG2
C A 0108 MET CG 3.793 H A 0112 ASP CB
H A 0109 THR C 2.436 H A 0110 LEU CA
H A 0109 THR C 2.933 H A 0110 LEU C
H A 0109 THR C 3.717 H A 0110 LEU CB
H A 0110 LEU C 2.432 H A 0111 GLN CA
H A 0110 LEU C 2.975 H A 0111 GLN C
H A 0110 LEU C 3.723 H A 0111 GLN CB
H A 0111 GLN C 2.440 H A 0112 ASP CA
H A 0111 GLN C 2.911 H A 0112 ASP C
H A 0111 GLN C 3.704 H A 0112 ASP CB
H A 0111 GLN C 3.322 H A 0115 VAL CG2
H A 0111 GLN CG 3.778 H A 0115 VAL CG2
H A 0112 ASP CA 3.796 H A 0113 ALA CA
H A 0112 ASP C 2.429 H A 0113 ALA CA
H A 0112 ASP C 2.945 H A 0113 ALA C
H A 0112 ASP C 3.704 H A 0113 ALA CB
H A 0112 ASP CA 3.475 H A 0115 VAL CG2
H A 0112 ASP C 3.734 H A 0115 VAL CB
H A 0112 ASP C 3.660 H A 0116 LEU CD2
H A 0113 ALA CA 3.795 H A 0114 LYS CA
H A 0113 ALA C 2.432 H A 0114 LYS CA
H A 0113 ALA C 3.006 H A 0114 LYS C
H A 0113 ALA C 3.719 H A 0114 LYS CB
H A 0114 LYS C 2.437 H A 0115 VAL CA
H A 0114 LYS C 2.976 H A 0115 VAL C
H A 0114 LYS C 3.728 H A 0115 VAL CB
H A 0115 VAL CA 3.769 H A 0116 LEU CA
H A 0115 VAL C 2.415 H A 0116 LEU CA
H A 0115 VAL C 2.959 H A 0116 LEU C
H A 0115 VAL C 3.709 H A 0116 LEU CB
H A 0115 VAL C 3.695 H A 0116 LEU CD1
H A 0115 VAL CB 3.672 H A 0116 LEU CD1
H A 0115 VAL CG1 3.483 H A 0116 LEU CD1
H A 0116 LEU CA 3.789 H A 0117 LEU CA
H A 0116 LEU C 2.419 H A 0117 LEU CA
H A 0116 LEU C 3.100 H A 0117 LEU C
H A 0116 LEU C 3.695 H A 0117 LEU CB
H A 0116 LEU C 3.727 H A 0120 ALA CB
H A 0117 LEU CA 3.769 H A 0118 GLU CA
H A 0117 LEU C 2.401 H A 0118 GLU CA
H A 0117 LEU C 2.942 H A 0118 GLU C
H A 0117 LEU C 3.702 H A 0118 GLU CB
H A 0117 LEU CA 3.337 H A 0120 ALA CB
H A 0117 LEU C 3.715 H A 0120 ALA CB
H A 0118 GLU CA 3.755 H A 0119 ALA CA
H A 0118 GLU C 2.416 H A 0119 ALA CA
H A 0118 GLU C 3.097 H A 0119 ALA C
H A 0118 GLU C 3.678 H A 0119 ALA CB
H A 0118 GLU CA 3.791 H A 0121 LEU CD2
H A 0118 GLU C 3.739 H A 0122 ARG CB
H A 0119 ALA CA 3.799 H A 0120 ALA CA
H A 0119 ALA C 2.434 H A 0120 ALA CA
H A 0119 ALA C 3.050 H A 0120 ALA C
H A 0119 ALA C 3.714 H A 0120 ALA CB
H A 0119 ALA CA 3.764 H A 0122 ARG CB
H A 0120 ALA CA 3.761 H A 0121 LEU CA
H A 0120 ALA C 2.402 H A 0121 LEU CA
H A 0120 ALA C 2.955 H A 0121 LEU C
H A 0120 ALA C 3.702 H A 0121 LEU CB
H A 0120 ALA C 3.606 H A 0124 GLU CG
H A 0121 LEU C 2.443 H A 0122 ARG CA
H A 0121 LEU C 2.954 H A 0122 ARG C
H A 0121 LEU C 3.715 H A 0122 ARG CB
H A 0121 LEU CD1 3.472 C A 0126 GLY CA
H A 0122 ARG CA 3.794 H A 0123 GLN CA
H A 0122 ARG C 2.428 H A 0123 GLN CA
H A 0122 ARG C 3.215 H A 0123 GLN C
H A 0122 ARG C 3.662 H A 0123 GLN CB
H A 0123 GLN C 2.430 H A 0124 GLU CA
H A 0123 GLN C 3.350 H A 0124 GLU C
H A 0123 GLN C 3.617 H A 0124 GLU CB
H A 0124 GLU C 2.433 C A 0125 SER CA
H A 0124 GLU C 3.336 C A 0125 SER C
H A 0124 GLU C 3.612 C A 0125 SER CB
C A 0125 SER CA 3.785 C A 0126 GLY CA
C A 0125 SER C 2.411 C A 0126 GLY CA
C A 0125 SER C 2.999 C A 0126 GLY C
C A 0125 SER CA 3.645 C A 0129 GLY CA
C A 0126 GLY CA 3.783 C A 0127 ALA CA
C A 0126 GLY C 2.429 C A 0127 ALA CA
C A 0126 GLY C 3.024 C A 0127 ALA C
C A 0126 GLY C 2.945 C A 0127 ALA CB
C A 0127 ALA CA 3.795 C A 0128 ARG CA
C A 0127 ALA C 2.448 C A 0128 ARG CA
C A 0127 ALA C 3.113 C A 0128 ARG C
C A 0127 ALA C 2.956 C A 0128 ARG CB
C A 0128 ARG CA 3.784 C A 0129 GLY CA
C A 0128 ARG C 2.417 C A 0129 GLY CA
C A 0128 ARG C 3.640 C A 0129 GLY C
C A 0129 GLY CA 3.799 C A 0130 SER CA
C A 0129 GLY C 2.436 C A 0130 SER CA
C A 0129 GLY C 3.011 C A 0130 SER C
C A 0129 GLY C 2.994 C A 0130 SER CB
CHARGE_ATTR 2.00 12.00 117
H A 0007 ASP OD1 10.47 H A 0009 HIS ND1
H A 0007 ASP OD1 10.99 H A 0009 HIS NE2
H A 0007 ASP OD2 11.59 H A 0009 HIS ND1
H A 0007 ASP OD1 7.469 H A 0010 ARG NH1
H A 0007 ASP OD1 7.072 H A 0010 ARG NH2
H A 0007 ASP OD2 9.641 H A 0010 ARG NH1
H A 0007 ASP OD2 9.251 H A 0010 ARG NH2
H A 0007 ASP OD1 10.59 H A 0014 ARG NH1
H A 0007 ASP OD1 8.724 H A 0014 ARG NH2
H A 0007 ASP OD2 10.43 H A 0014 ARG NH2
H A 0007 ASP OD1 11.32 H A 0062 HIS NE2
H A 0007 ASP OD2 10.80 H A 0062 HIS NE2
H A 0007 ASP OD1 9.148 C A 0128 ARG NH1
H A 0007 ASP OD1 10.66 C A 0128 ARG NH2
H A 0007 ASP OD2 9.204 C A 0128 ARG NH1
H A 0007 ASP OD2 10.81 C A 0128 ARG NH2
C A 0019 GLU OE1 8.208 H A 0014 ARG NH1
C A 0019 GLU OE1 8.932 H A 0014 ARG NH2
C A 0019 GLU OE2 9.127 H A 0014 ARG NH1
C A 0019 GLU OE2 10.18 H A 0014 ARG NH2
C A 0019 GLU OE1 10.37 C A 0035 LYS NZ
C A 0019 GLU OE2 9.748 C A 0035 LYS NZ
C A 0019 GLU OE1 11.28 H A 0114 LYS NZ
C A 0022 ASP OD1 11.30 H A 0009 HIS ND1
C A 0022 ASP OD1 11.64 H A 0009 HIS NE2
C A 0022 ASP OD1 9.445 C A 0035 LYS NZ
C A 0022 ASP OD2 8.415 C A 0035 LYS NZ
C A 0022 ASP OD1 8.476 H A 0075 LYS NZ
C A 0022 ASP OD2 10.48 H A 0075 LYS NZ
C A 0022 ASP OD1 7.494 H A 0082 LYS NZ
C A 0022 ASP OD2 6.492 H A 0082 LYS NZ
C A 0022 ASP OD1 7.286 H A 0114 LYS NZ
C A 0022 ASP OD2 9.372 H A 0114 LYS NZ
C A 0036 GLU OE1 4.454 H A 0049 ARG NH1
C A 0036 GLU OE1 3.999 H A 0049 ARG NH2
C A 0036 GLU OE2 5.649 H A 0049 ARG NH1
C A 0036 GLU OE2 4.707 H A 0049 ARG NH2
H A 0050 GLU OE1 9.432 E A 0026 LYS NZ
H A 0050 GLU OE2 10.85 E A 0026 LYS NZ
H A 0050 GLU OE1 6.820 C A 0028 ARG NH1
H A 0050 GLU OE1 5.459 C A 0028 ARG NH2
H A 0050 GLU OE2 8.485 C A 0028 ARG NH1
H A 0050 GLU OE2 6.764 C A 0028 ARG NH2
H A 0050 GLU OE1 11.08 H A 0049 ARG NH1
H A 0050 GLU OE2 11.92 H A 0049 ARG NH1
H A 0050 GLU OE1 5.579 H A 0053 LYS NZ
H A 0050 GLU OE2 3.915 H A 0053 LYS NZ
H A 0052 GLU OE1 7.946 E A 0026 LYS NZ
H A 0052 GLU OE2 9.496 E A 0026 LYS NZ
H A 0052 GLU OE1 8.693 C A 0028 ARG NH1
H A 0052 GLU OE1 7.178 C A 0028 ARG NH2
H A 0052 GLU OE2 10.19 C A 0028 ARG NH1
H A 0052 GLU OE2 8.715 C A 0028 ARG NH2
H A 0052 GLU OE2 11.75 C A 0035 LYS NZ
H A 0052 GLU OE1 8.576 H A 0049 ARG NH1
H A 0052 GLU OE1 7.997 H A 0049 ARG NH2
H A 0052 GLU OE2 7.607 H A 0049 ARG NH1
H A 0052 GLU OE2 6.807 H A 0049 ARG NH2
H A 0052 GLU OE1 11.27 H A 0053 LYS NZ
H A 0071 GLU OE1 11.11 H A 0009 HIS ND1
H A 0071 GLU OE1 10.04 H A 0009 HIS NE2
H A 0071 GLU OE2 9.179 H A 0009 HIS ND1
H A 0071 GLU OE2 7.976 H A 0009 HIS NE2
H A 0071 GLU OE1 4.775 H A 0075 LYS NZ
H A 0071 GLU OE2 3.405 H A 0075 LYS NZ
H A 0071 GLU OE1 9.464 H A 0114 LYS NZ
H A 0071 GLU OE2 7.627 H A 0114 LYS NZ
H A 0071 GLU OE1 8.394 H A 0122 ARG NH1
H A 0071 GLU OE1 8.325 H A 0122 ARG NH2
H A 0071 GLU OE2 7.368 H A 0122 ARG NH1
H A 0071 GLU OE2 7.657 H A 0122 ARG NH2
H A 0072 ASP OD1 7.735 H A 0009 HIS ND1
H A 0072 ASP OD1 7.416 H A 0009 HIS NE2
H A 0072 ASP OD2 7.313 H A 0009 HIS ND1
H A 0072 ASP OD2 7.566 H A 0009 HIS NE2
H A 0072 ASP OD1 4.136 H A 0075 LYS NZ
H A 0072 ASP OD2 5.381 H A 0075 LYS NZ
H A 0072 ASP OD1 8.526 H A 0114 LYS NZ
H A 0072 ASP OD2 8.681 H A 0114 LYS NZ
H A 0072 ASP OD1 4.305 H A 0122 ARG NH1
H A 0072 ASP OD1 5.725 H A 0122 ARG NH2
H A 0072 ASP OD2 5.336 H A 0122 ARG NH1
H A 0072 ASP OD2 7.141 H A 0122 ARG NH2
E A 0089 ASP OD1 8.028 E A 0091 ARG NH1
E A 0089 ASP OD1 8.014 E A 0091 ARG NH2
E A 0089 ASP OD2 8.996 E A 0091 ARG NH1
E A 0089 ASP OD2 8.439 E A 0091 ARG NH2
E A 0089 ASP OD1 7.113 C A 0104 ARG NH1
E A 0089 ASP OD1 5.081 C A 0104 ARG NH2
E A 0089 ASP OD2 6.319 C A 0104 ARG NH1
E A 0089 ASP OD2 4.811 C A 0104 ARG NH2
C A 0106 ASP OD1 7.514 H A 0053 LYS NZ
C A 0106 ASP OD2 6.878 H A 0053 LYS NZ
H A 0112 ASP OD1 10.86 H A 0075 LYS NZ
H A 0112 ASP OD2 11.70 H A 0075 LYS NZ
H A 0112 ASP OD1 10.28 H A 0082 LYS NZ
H A 0112 ASP OD2 10.15 H A 0082 LYS NZ
H A 0112 ASP OD2 11.60 H A 0083 HIS ND1
H A 0112 ASP OD1 11.27 H A 0114 LYS NZ
H A 0112 ASP OD2 11.13 H A 0114 LYS NZ
H A 0118 GLU OE1 6.201 H A 0009 HIS ND1
H A 0118 GLU OE1 5.348 H A 0009 HIS NE2
H A 0118 GLU OE2 5.719 H A 0009 HIS ND1
H A 0118 GLU OE2 4.461 H A 0009 HIS NE2
H A 0118 GLU OE2 11.51 H A 0010 ARG NH1
H A 0118 GLU OE1 2.661 H A 0075 LYS NZ
H A 0118 GLU OE2 4.626 H A 0075 LYS NZ
H A 0118 GLU OE1 6.681 H A 0114 LYS NZ
H A 0118 GLU OE2 7.298 H A 0114 LYS NZ
H A 0118 GLU OE1 4.063 H A 0122 ARG NH1
H A 0118 GLU OE1 5.532 H A 0122 ARG NH2
H A 0118 GLU OE2 2.833 H A 0122 ARG NH1
H A 0118 GLU OE2 4.575 H A 0122 ARG NH2
H A 0124 GLU OE1 7.517 H A 0062 HIS ND1
H A 0124 GLU OE1 9.583 H A 0062 HIS NE2
H A 0124 GLU OE2 5.829 H A 0062 HIS ND1
H A 0124 GLU OE2 7.960 H A 0062 HIS NE2
CHARGE_REPU 2.00 12.00 91
H A 0009 HIS ND1 9.436 H A 0010 ARG NH1
H A 0009 HIS ND1 10.53 H A 0010 ARG NH2
H A 0009 HIS NE2 8.393 H A 0010 ARG NH1
H A 0009 HIS NE2 9.625 H A 0010 ARG NH2
H A 0009 HIS ND1 10.37 H A 0014 ARG NH1
H A 0009 HIS ND1 10.58 H A 0014 ARG NH2
H A 0009 HIS NE2 9.480 H A 0014 ARG NH1
H A 0009 HIS NE2 9.838 H A 0014 ARG NH2
H A 0009 HIS ND1 11.27 H A 0062 HIS ND1
H A 0009 HIS ND1 10.95 H A 0062 HIS NE2
H A 0009 HIS ND1 6.646 H A 0075 LYS NZ
H A 0009 HIS NE2 6.111 H A 0075 LYS NZ
H A 0009 HIS ND1 4.249 H A 0114 LYS NZ
H A 0009 HIS NE2 4.579 H A 0114 LYS NZ
H A 0009 HIS ND1 8.068 H A 0122 ARG NH1
H A 0009 HIS ND1 10.14 H A 0122 ARG NH2
H A 0009 HIS NE2 6.986 H A 0122 ARG NH1
H A 0009 HIS NE2 8.807 H A 0122 ARG NH2
H A 0010 ARG NH1 6.302 H A 0014 ARG NH1
H A 0010 ARG NH1 4.884 H A 0014 ARG NH2
H A 0010 ARG NH2 8.508 H A 0014 ARG NH1
H A 0010 ARG NH2 6.856 H A 0014 ARG NH2
H A 0010 ARG NH1 11.14 H A 0114 LYS NZ
H A 0010 ARG NH2 11.41 C A 0128 ARG NH1
H A 0014 ARG NH1 9.486 H A 0114 LYS NZ
H A 0014 ARG NH2 10.52 H A 0114 LYS NZ
C A 0022 ASP OD1 10.16 H A 0071 GLU OE1
C A 0022 ASP OD1 9.601 H A 0071 GLU OE2
C A 0022 ASP OD2 11.57 H A 0071 GLU OE1
C A 0022 ASP OD2 11.25 H A 0071 GLU OE2
C A 0022 ASP OD1 9.693 H A 0112 ASP OD1
C A 0022 ASP OD1 9.090 H A 0112 ASP OD2
C A 0022 ASP OD2 10.83 H A 0112 ASP OD1
C A 0022 ASP OD2 10.05 H A 0112 ASP OD2
C A 0022 ASP OD1 11.06 H A 0118 GLU OE1
E A 0026 LYS NZ 2.873 C A 0028 ARG NH1
E A 0026 LYS NZ 4.135 C A 0028 ARG NH2
E A 0026 LYS NZ 10.60 H A 0049 ARG NH1
E A 0026 LYS NZ 10.37 H A 0049 ARG NH2
E A 0026 LYS NZ 11.94 H A 0053 LYS NZ
C A 0028 ARG NH1 10.10 H A 0049 ARG NH1
C A 0028 ARG NH1 10.50 H A 0049 ARG NH2
C A 0028 ARG NH2 9.298 H A 0049 ARG NH1
C A 0028 ARG NH2 9.869 H A 0049 ARG NH2
C A 0028 ARG NH1 10.12 H A 0053 LYS NZ
C A 0028 ARG NH2 8.321 H A 0053 LYS NZ
C A 0035 LYS NZ 11.91 H A 0049 ARG NH2
C A 0036 GLU OE1 11.93 H A 0052 GLU OE1
C A 0036 GLU OE1 10.53 H A 0052 GLU OE2
C A 0036 GLU OE2 11.27 H A 0052 GLU OE2
H A 0050 GLU OE1 10.79 H A 0052 GLU OE1
H A 0050 GLU OE1 11.96 H A 0052 GLU OE2
H A 0050 GLU OE2 10.87 H A 0052 GLU OE1
H A 0050 GLU OE1 11.84 C A 0106 ASP OD2
H A 0050 GLU OE2 10.40 C A 0106 ASP OD1
H A 0050 GLU OE2 9.951 C A 0106 ASP OD2
H A 0052 GLU OE1 10.60 C A 0106 ASP OD1
H A 0052 GLU OE2 11.76 C A 0106 ASP OD1
H A 0052 GLU OE1 11.59 H A 0112 ASP OD1
H A 0052 GLU OE1 9.740 H A 0112 ASP OD2
H A 0052 GLU OE2 11.12 H A 0112 ASP OD1
H A 0052 GLU OE2 9.087 H A 0112 ASP OD2
H A 0062 HIS ND1 11.36 C A 0128 ARG NH1
H A 0062 HIS ND1 10.32 C A 0128 ARG NH2
H A 0062 HIS NE2 10.80 C A 0128 ARG NH1
H A 0062 HIS NE2 10.18 C A 0128 ARG NH2
H A 0071 GLU OE1 6.617 H A 0072 ASP OD1
H A 0071 GLU OE1 8.622 H A 0072 ASP OD2
H A 0071 GLU OE2 6.030 H A 0072 ASP OD1
H A 0071 GLU OE2 7.940 H A 0072 ASP OD2
H A 0071 GLU OE1 5.780 H A 0118 GLU OE1
H A 0071 GLU OE1 7.388 H A 0118 GLU OE2
H A 0071 GLU OE2 4.383 H A 0118 GLU OE1
H A 0071 GLU OE2 5.794 H A 0118 GLU OE2
H A 0072 ASP OD1 11.37 H A 0112 ASP OD1
H A 0072 ASP OD2 10.31 H A 0112 ASP OD1
H A 0072 ASP OD2 11.74 H A 0112 ASP OD2
H A 0072 ASP OD1 2.681 H A 0118 GLU OE1
H A 0072 ASP OD1 4.050 H A 0118 GLU OE2
H A 0072 ASP OD2 4.172 H A 0118 GLU OE1
H A 0072 ASP OD2 5.104 H A 0118 GLU OE2
H A 0072 ASP OD2 11.89 H A 0124 GLU OE1
H A 0072 ASP OD2 11.66 H A 0124 GLU OE2
H A 0075 LYS NZ 5.410 H A 0114 LYS NZ
H A 0075 LYS NZ 6.702 H A 0122 ARG NH1
H A 0075 LYS NZ 7.943 H A 0122 ARG NH2
H A 0082 LYS NZ 9.918 H A 0083 HIS ND1
H A 0082 LYS NZ 11.75 H A 0083 HIS NE2
E A 0091 ARG NH2 11.77 C A 0104 ARG NH2
H A 0114 LYS NZ 10.07 H A 0122 ARG NH1
H A 0114 LYS NZ 11.77 H A 0122 ARG NH2
HB_MM 2.00 3.20 230
C A 0002 ASN N 2.251 C A 0001 MET O
C A 0003 LEU N 2.251 C A 0002 ASN O
H A 0004 SER N 2.249 C A 0003 LEU O
H A 0005 LEU N 2.252 H A 0004 SER O
H A 0006 SER N 3.092 H A 0004 SER O
H A 0006 SER N 2.249 H A 0005 LEU O
H A 0007 ASP N 2.991 H A 0004 SER O
H A 0007 ASP N 2.251 H A 0006 SER O
H A 0008 LEU N 2.562 H A 0004 SER O
H A 0008 LEU N 2.865 H A 0005 LEU O
H A 0008 LEU N 2.251 H A 0007 ASP O
H A 0009 HIS N 2.628 H A 0005 LEU O
H A 0009 HIS N 2.255 H A 0008 LEU O
H A 0010 ARG N 2.920 H A 0006 SER O
H A 0010 ARG N 2.744 H A 0007 ASP O
H A 0010 ARG N 3.080 H A 0008 LEU O
H A 0010 ARG N 2.243 H A 0009 HIS O
H A 0011 GLN N 2.632 H A 0007 ASP O
H A 0011 GLN N 3.156 H A 0008 LEU O
H A 0011 GLN N 2.251 H A 0010 ARG O
H A 0012 VAL N 2.663 H A 0008 LEU O
H A 0012 VAL N 2.255 H A 0011 GLN O
H A 0013 SER N 2.587 H A 0009 HIS O
H A 0013 SER N 2.253 H A 0012 VAL O
H A 0014 ARG N 2.856 H A 0010 ARG O
H A 0014 ARG N 3.029 H A 0011 GLN O
H A 0014 ARG N 2.243 H A 0013 SER O
H A 0015 LEU N 3.015 H A 0011 GLN O
H A 0015 LEU N 2.244 H A 0014 ARG O
H A 0016 VAL N 3.020 H A 0012 VAL O
H A 0016 VAL N 2.250 H A 0015 LEU O
H A 0017 GLN N 2.883 H A 0013 SER O
H A 0017 GLN N 2.250 H A 0016 VAL O
C A 0018 GLN N 3.020 H A 0016 VAL O
C A 0018 GLN N 2.245 H A 0017 GLN O
C A 0019 GLU N 2.585 H A 0015 LEU O
C A 0019 GLU N 2.252 C A 0018 GLN O
C A 0020 SER N 2.507 H A 0015 LEU O
C A 0020 SER N 2.249 C A 0019 GLU O
C A 0021 GLY N 3.066 H A 0016 VAL O
C A 0021 GLY N 2.249 C A 0020 SER O
C A 0022 ASP N 2.251 C A 0021 GLY O
C A 0023 CYS N 2.250 C A 0022 ASP O
E A 0024 THR N 2.245 C A 0023 CYS O
E A 0024 THR N 3.030 E A 0034 ASN O
E A 0025 GLY N 2.241 E A 0024 THR O
E A 0026 LYS N 2.250 E A 0025 GLY O
E A 0026 LYS N 2.974 E A 0032 ALA O
E A 0027 LEU N 2.249 E A 0026 LYS O
C A 0028 ARG N 2.260 E A 0027 LEU O
C A 0029 GLY N 2.254 C A 0028 ARG O
C A 0030 ASN N 2.260 C A 0029 GLY O
E A 0031 VAL N 2.242 C A 0030 ASN O
E A 0032 ALA N 2.841 E A 0026 LYS O
E A 0032 ALA N 2.248 E A 0031 VAL O
E A 0033 ALA N 2.252 E A 0032 ALA O
E A 0034 ASN N 2.545 E A 0024 THR O
E A 0034 ASN N 2.254 E A 0033 ALA O
C A 0035 LYS N 2.263 E A 0034 ASN O
C A 0036 GLU N 2.252 C A 0035 LYS O
C A 0037 THR N 2.249 C A 0036 GLU O
C A 0038 THR N 2.253 C A 0037 THR O
C A 0039 PHE N 2.250 C A 0038 THR O
C A 0040 GLN N 2.255 C A 0039 PHE O
C A 0041 GLY N 2.248 C A 0040 GLN O
C A 0042 LEU N 2.927 C A 0040 GLN O
C A 0042 LEU N 2.258 C A 0041 GLY O
C A 0043 THR N 2.251 C A 0042 LEU O
C A 0044 ILE N 2.253 C A 0043 THR O
C A 0045 ALA N 2.890 C A 0043 THR O
C A 0045 ALA N 2.244 C A 0044 ILE O
C A 0046 SER N 2.252 C A 0045 ALA O
C A 0047 GLY N 2.249 C A 0046 SER O
C A 0048 ALA N 2.250 C A 0047 GLY O
H A 0049 ARG N 2.250 C A 0048 ALA O
H A 0050 GLU N 2.250 H A 0049 ARG O
H A 0051 SER N 2.718 H A 0049 ARG O
H A 0051 SER N 2.254 H A 0050 GLU O
H A 0052 GLU N 2.928 H A 0049 ARG O
H A 0052 GLU N 2.257 H A 0051 SER O
H A 0053 LYS N 3.136 H A 0051 SER O
H A 0053 LYS N 2.252 H A 0052 GLU O
H A 0054 VAL N 3.003 H A 0050 GLU O
H A 0054 VAL N 2.986 H A 0051 SER O
H A 0054 VAL N 2.254 H A 0053 LYS O
H A 0055 PHE N 2.793 H A 0051 SER O
H A 0055 PHE N 2.979 H A 0052 GLU O
H A 0055 PHE N 3.157 H A 0053 LYS O
H A 0055 PHE N 2.250 H A 0054 VAL O
H A 0056 ALA N 2.779 H A 0052 GLU O
H A 0056 ALA N 2.693 H A 0053 LYS O
H A 0056 ALA N 3.165 H A 0054 VAL O
H A 0056 ALA N 2.250 H A 0055 PHE O
H A 0057 GLN N 2.967 H A 0053 LYS O
H A 0057 GLN N 3.068 H A 0054 VAL O
H A 0057 GLN N 2.248 H A 0056 ALA O
H A 0058 THR N 2.905 H A 0054 VAL O
H A 0058 THR N 2.253 H A 0057 GLN O
H A 0059 VAL N 2.771 H A 0055 PHE O
H A 0059 VAL N 2.249 H A 0058 THR O
H A 0060 LEU N 2.772 H A 0056 ALA O
H A 0060 LEU N 2.253 H A 0059 VAL O
H A 0061 SER N 2.896 H A 0057 GLN O
H A 0061 SER N 2.251 H A 0060 LEU O
H A 0062 HIS N 2.955 H A 0058 THR O
H A 0062 HIS N 2.253 H A 0061 SER O
H A 0063 VAL N 3.143 H A 0061 SER O
H A 0063 VAL N 2.253 H A 0062 HIS O
H A 0064 ALA N 2.859 H A 0060 LEU O
H A 0064 ALA N 2.248 H A 0063 VAL O
C A 0065 ASN N 2.928 H A 0063 VAL O
C A 0065 ASN N 2.263 H A 0064 ALA O
C A 0066 VAL N 2.259 C A 0065 ASN O
C A 0067 VAL N 2.250 C A 0066 VAL O
C A 0068 LEU N 2.247 C A 0067 VAL O
H A 0069 THR N 2.241 C A 0068 LEU O
H A 0070 GLN N 2.242 H A 0069 THR O
H A 0070 GLN N 2.760 C A 0096 GLY O
H A 0071 GLU N 2.259 H A 0070 GLN O
H A 0072 ASP N 2.251 H A 0071 GLU O
H A 0073 THR N 2.924 H A 0071 GLU O
H A 0073 THR N 2.247 H A 0072 ASP O
H A 0074 ALA N 3.033 H A 0070 GLN O
H A 0074 ALA N 3.014 H A 0071 GLU O
H A 0074 ALA N 2.253 H A 0073 THR O
H A 0075 LYS N 2.598 H A 0071 GLU O
H A 0075 LYS N 3.135 H A 0072 ASP O
H A 0075 LYS N 2.949 H A 0073 THR O
H A 0075 LYS N 2.259 H A 0074 ALA O
H A 0076 LEU N 2.954 H A 0072 ASP O
H A 0076 LEU N 2.260 H A 0075 LYS O
H A 0077 LEU N 2.983 H A 0073 THR O
H A 0077 LEU N 2.253 H A 0076 LEU O
H A 0078 GLN N 2.694 H A 0074 ALA O
H A 0078 GLN N 3.024 H A 0075 LYS O
H A 0078 GLN N 3.101 H A 0076 LEU O
H A 0078 GLN N 2.248 H A 0077 LEU O
H A 0079 SER N 3.015 H A 0075 LYS O
H A 0079 SER N 2.247 H A 0078 GLN O
H A 0080 THR N 2.579 H A 0076 LEU O
H A 0080 THR N 3.176 H A 0078 GLN O
H A 0080 THR N 2.250 H A 0079 SER O
H A 0081 VAL N 2.836 H A 0077 LEU O
H A 0081 VAL N 2.249 H A 0080 THR O
H A 0082 LYS N 2.596 H A 0078 GLN O
H A 0082 LYS N 3.159 H A 0080 THR O
H A 0082 LYS N 2.250 H A 0081 VAL O
H A 0083 HIS N 2.250 H A 0082 LYS O
C A 0084 ASN N 2.250 H A 0083 HIS O
C A 0085 LEU N 2.250 C A 0084 ASN O
C A 0086 ASN N 2.252 C A 0085 LEU O
C A 0087 ASN N 3.084 C A 0085 LEU O
C A 0087 ASN N 2.251 C A 0086 ASN O
E A 0088 TYR N 2.244 C A 0087 ASN O
E A 0089 ASP N 2.247 E A 0088 TYR O
E A 0089 ASP N 2.698 E A 0101 VAL O
E A 0090 LEU N 2.233 E A 0089 ASP O
E A 0091 ARG N 2.260 E A 0090 LEU O
E A 0091 ARG N 3.023 E A 0099 VAL O
E A 0092 SER N 2.230 E A 0091 ARG O
E A 0093 VAL N 2.267 E A 0092 SER O
E A 0093 VAL N 2.564 E A 0097 ASN O
C A 0094 GLY N 2.251 E A 0093 VAL O
C A 0095 ASN N 2.550 E A 0093 VAL O
C A 0095 ASN N 2.252 C A 0094 GLY O
C A 0096 GLY N 2.410 C A 0094 GLY O
C A 0096 GLY N 2.251 C A 0095 ASN O
E A 0097 ASN N 2.907 E A 0093 VAL O
E A 0097 ASN N 3.120 C A 0094 GLY O
E A 0097 ASN N 2.261 C A 0096 GLY O
E A 0098 SER N 2.563 C A 0067 VAL O
E A 0098 SER N 2.516 C A 0068 LEU O
E A 0098 SER N 2.238 E A 0097 ASN O
E A 0099 VAL N 2.537 E A 0091 ARG O
E A 0099 VAL N 2.229 E A 0098 SER O
E A 0100 LEU N 2.258 E A 0099 VAL O
E A 0101 VAL N 2.865 E A 0089 ASP O
E A 0101 VAL N 2.246 E A 0100 LEU O
E A 0102 SER N 2.204 E A 0101 VAL O
C A 0103 LEU N 2.712 C A 0087 ASN O
C A 0103 LEU N 2.259 E A 0102 SER O
C A 0104 ARG N 2.229 C A 0103 LEU O
C A 0105 SER N 2.263 C A 0104 ARG O
C A 0106 ASP N 2.554 C A 0041 GLY O
C A 0106 ASP N 2.240 C A 0105 SER O
C A 0107 GLN N 3.063 C A 0041 GLY O
C A 0107 GLN N 2.254 C A 0106 ASP O
C A 0108 MET N 3.100 H A 0052 GLU O
C A 0108 MET N 2.241 C A 0107 GLN O
H A 0109 THR N 2.253 C A 0108 MET O
H A 0110 LEU N 2.629 C A 0023 CYS O
H A 0110 LEU N 2.249 H A 0109 THR O
H A 0111 GLN N 2.251 H A 0110 LEU O
H A 0112 ASP N 2.250 H A 0111 GLN O
H A 0113 ALA N 2.580 H A 0109 THR O
H A 0113 ALA N 3.075 H A 0111 GLN O
H A 0113 ALA N 2.251 H A 0112 ASP O
H A 0114 LYS N 2.864 H A 0110 LEU O
H A 0114 LYS N 2.894 H A 0111 GLN O
H A 0114 LYS N 2.255 H A 0113 ALA O
H A 0115 VAL N 2.624 H A 0111 GLN O
H A 0115 VAL N 3.066 H A 0112 ASP O
H A 0115 VAL N 2.246 H A 0114 LYS O
H A 0116 LEU N 2.996 H A 0112 ASP O
H A 0116 LEU N 2.262 H A 0115 VAL O
H A 0117 LEU N 2.955 H A 0113 ALA O
H A 0117 LEU N 2.241 H A 0116 LEU O
H A 0118 GLU N 2.564 H A 0114 LYS O
H A 0118 GLU N 2.926 H A 0115 VAL O
H A 0118 GLU N 2.240 H A 0117 LEU O
H A 0119 ALA N 3.083 H A 0115 VAL O
H A 0119 ALA N 2.257 H A 0118 GLU O
H A 0120 ALA N 2.499 H A 0116 LEU O
H A 0120 ALA N 2.257 H A 0119 ALA O
H A 0121 LEU N 2.620 H A 0117 LEU O
H A 0121 LEU N 2.244 H A 0120 ALA O
H A 0122 ARG N 2.883 H A 0118 GLU O
H A 0122 ARG N 2.249 H A 0121 LEU O
H A 0123 GLN N 2.966 H A 0119 ALA O
H A 0123 GLN N 2.248 H A 0122 ARG O
H A 0124 GLU N 2.577 H A 0120 ALA O
H A 0124 GLU N 2.246 H A 0123 GLN O
C A 0125 SER N 2.776 H A 0121 LEU O
C A 0125 SER N 2.247 H A 0124 GLU O
C A 0126 GLY N 2.267 H A 0121 LEU O
C A 0126 GLY N 2.248 C A 0125 SER O
C A 0127 ALA N 2.251 C A 0126 GLY O
C A 0128 ARG N 2.259 C A 0127 ALA O
C A 0129 GLY N 2.251 C A 0128 ARG O
C A 0130 SER N 2.252 C A 0129 GLY O
HB_MS 2.00 3.20 34
C A 0003 LEU O 3.138 C A 0002 ASN ND2
C A 0003 LEU O 3.141 H A 0062 HIS NE2
H A 0007 ASP N 2.783 H A 0006 SER OG
H A 0007 ASP O 3.174 H A 0011 GLN NE2
H A 0008 LEU N 2.756 H A 0011 GLN OE1
C A 0020 SER O 2.969 C A 0035 LYS NZ
C A 0023 CYS O 3.140 H A 0109 THR OG1
E A 0031 VAL O 3.172 C A 0030 ASN ND2
C A 0038 THR O 3.112 E A 0024 THR OG1
C A 0038 THR N 2.570 C A 0037 THR OG1
C A 0039 PHE N 2.470 C A 0038 THR OG1
C A 0039 PHE O 3.130 C A 0040 GLN NE2
C A 0041 GLY O 2.400 C A 0105 SER OG
C A 0042 LEU N 3.154 C A 0105 SER OG
C A 0047 GLY N 3.065 C A 0046 SER OG
H A 0052 GLU N 2.612 H A 0051 SER OG
H A 0054 VAL O 2.849 H A 0058 THR OG1
H A 0055 PHE O 2.781 H A 0058 THR OG1
H A 0059 VAL N 3.130 H A 0058 THR OG1
H A 0064 ALA O 2.540 C A 0065 ASN ND2
H A 0069 THR O 2.515 H A 0073 THR OG1
H A 0070 GLN N 2.846 H A 0069 THR OG1
H A 0075 LYS O 2.663 H A 0079 SER OG
H A 0076 LEU O 2.482 H A 0080 THR OG1
E A 0090 LEU N 2.601 E A 0089 ASP OD1
E A 0091 ARG O 2.327 E A 0098 SER OG
C A 0094 GLY O 3.016 E A 0097 ASN ND2
E A 0099 VAL N 2.699 E A 0098 SER OG
C A 0103 LEU N 2.822 E A 0102 SER OG
C A 0106 ASP N 3.065 C A 0043 THR OG1
C A 0106 ASP N 3.198 C A 0105 SER OG
H A 0119 ALA N 2.645 H A 0072 ASP OD2
C A 0129 GLY N 2.825 C A 0125 SER OG
C A 0130 SER N 2.671 C A 0125 SER OG
HB_SS 2.00 3.20 9
H A 0007 ASP OD2 3.129 H A 0011 GLN NE2
E A 0034 ASN ND2 3.126 E A 0024 THR OG1
H A 0049 ARG NH2 3.004 E A 0034 ASN OD1
H A 0052 GLU OE1 2.584 H A 0051 SER OG
C A 0106 ASP OD2 2.591 H A 0057 GLN NE2
H A 0112 ASP OD1 3.131 H A 0079 SER OG
H A 0112 ASP OD2 2.513 E A 0088 TYR OH
H A 0112 ASP OD2 2.442 H A 0109 THR OG1
H A 0114 LYS NZ 2.529 H A 0013 SER OG
AROMATIC 0.00 8.00 2
H A 0075 LYS 6.881 H A 0009 HIS
H A 0122 ARG 7.637 H A 0009 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 25
C A 0003 LEU CD2 3.297 C B 0207 PRO CB
C A 0003 LEU CD2 3.567 C B 0207 PRO CG
H A 0010 ARG CA 3.790 C B 0208 PHE CZ
H A 0010 ARG C 3.685 C B 0208 PHE CE1
H A 0010 ARG C 3.593 C B 0208 PHE CE2
H A 0010 ARG C 3.155 C B 0208 PHE CZ
H A 0010 ARG CB 3.309 C B 0208 PHE CE2
H A 0010 ARG CB 3.408 C B 0208 PHE CZ
H A 0011 GLN CD 3.378 C B 0207 PRO CB
H A 0011 GLN CD 3.700 C B 0207 PRO CG
H A 0011 GLN CA 3.689 C B 0208 PHE CG
H A 0011 GLN CA 3.594 C B 0208 PHE CD1
H A 0011 GLN CA 3.757 C B 0208 PHE CD2
H A 0011 GLN CA 3.584 C B 0208 PHE CE1
H A 0011 GLN CA 3.746 C B 0208 PHE CE2
H A 0011 GLN CA 3.661 C B 0208 PHE CZ
H A 0011 GLN CB 3.269 C B 0208 PHE CA
H A 0011 GLN CB 3.545 C B 0208 PHE CG
H A 0011 GLN CB 3.617 C B 0208 PHE CD2
H A 0014 ARG CB 3.226 C B 0208 PHE CE1
H A 0014 ARG CG 3.503 C B 0208 PHE CE1
C A 0028 ARG C 3.780 C B 0203 GLU CB
C A 0028 ARG CB 3.770 C B 0203 GLU CG
C A 0030 ASN CB 3.522 C B 0207 PRO CA
C A 0030 ASN CG 3.749 C B 0207 PRO CA
CHARGE_ATTR 2.00 12.00 7
E A 0026 LYS NZ 4.904 C B 0203 GLU OE1
E A 0026 LYS NZ 7.066 C B 0203 GLU OE2
C A 0028 ARG NH1 4.627 C B 0203 GLU OE1
C A 0028 ARG NH1 6.605 C B 0203 GLU OE2
C A 0028 ARG NH2 6.189 C B 0203 GLU OE1
C A 0028 ARG NH2 8.129 C B 0203 GLU OE2
H A 0053 LYS NZ 11.54 C B 0203 GLU OE1
CHARGE_REPU 2.00 12.00 8
H A 0007 ASP OD1 8.524 C B 0206 ASP OD1
H A 0007 ASP OD1 7.407 C B 0206 ASP OD2
H A 0007 ASP OD2 6.814 C B 0206 ASP OD1
H A 0007 ASP OD2 6.095 C B 0206 ASP OD2
H A 0050 GLU OE1 9.554 C B 0203 GLU OE1
H A 0050 GLU OE1 10.67 C B 0203 GLU OE2
H A 0050 GLU OE2 11.04 C B 0203 GLU OE1
H A 0052 GLU OE1 11.89 C B 0203 GLU OE1
AROMATIC 0.00 8.00 2
H A 0010 ARG 7.711 C B 0208 PHE
H A 0014 ARG 5.649 C B 0208 PHE
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 17
C B 0202 ASP C 2.435 C B 0203 GLU CA
C B 0202 ASP C 3.046 C B 0203 GLU C
C B 0202 ASP C 3.712 C B 0203 GLU CB
C B 0205 ASP C 2.435 C B 0206 ASP CA
C B 0205 ASP C 3.506 C B 0206 ASP C
C B 0205 ASP C 3.466 C B 0206 ASP CB
C B 0206 ASP CA 2.910 C B 0207 PRO CD
C B 0206 ASP C 2.469 C B 0207 PRO CA
C B 0206 ASP C 3.217 C B 0207 PRO C
C B 0206 ASP C 3.620 C B 0207 PRO CB
C B 0206 ASP C 3.656 C B 0207 PRO CG
C B 0206 ASP C 2.509 C B 0207 PRO CD
C B 0206 ASP CB 3.563 C B 0207 PRO CD
C B 0206 ASP CG 3.692 C B 0207 PRO CD
C B 0207 PRO C 2.443 C B 0208 PHE CA
C B 0207 PRO C 3.100 C B 0208 PHE C
C B 0207 PRO C 2.937 C B 0208 PHE CB
CHARGE_REPU 2.00 12.00 16
C B 0202 ASP OD1 7.778 C B 0203 GLU OE1
C B 0202 ASP OD1 5.719 C B 0203 GLU OE2
C B 0202 ASP OD2 9.076 C B 0203 GLU OE1
C B 0202 ASP OD2 7.185 C B 0203 GLU OE2
C B 0202 ASP OD1 9.242 C B 0205 ASP OD1
C B 0202 ASP OD1 10.23 C B 0205 ASP OD2
C B 0202 ASP OD2 7.945 C B 0205 ASP OD1
C B 0202 ASP OD2 8.566 C B 0205 ASP OD2
C B 0202 ASP OD2 11.91 C B 0206 ASP OD1
C B 0203 GLU OE1 10.20 C B 0205 ASP OD1
C B 0203 GLU OE2 9.654 C B 0205 ASP OD1
C B 0203 GLU OE2 11.50 C B 0205 ASP OD2
C B 0205 ASP OD1 7.447 C B 0206 ASP OD1
C B 0205 ASP OD1 9.036 C B 0206 ASP OD2
C B 0205 ASP OD2 6.618 C B 0206 ASP OD1
C B 0205 ASP OD2 8.274 C B 0206 ASP OD2
HB_MM 2.00 3.20 4
C B 0203 GLU N 2.251 C B 0202 ASP O
C B 0206 ASP N 2.251 C B 0205 ASP O
C B 0207 PRO N 2.253 C B 0206 ASP O
C B 0208 PHE N 2.253 C B 0207 PRO O