Complet list of 1vre con file
Complete list of 1vre.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 726
C A 0001 GLY C 2.423 C A 0002 LEU CA
C A 0001 GLY C 3.532 C A 0002 LEU C
C A 0001 GLY C 3.343 C A 0002 LEU CB
C A 0001 GLY C 3.570 C A 0002 LEU CG
C A 0002 LEU C 2.426 C A 0003 SER CA
C A 0002 LEU C 3.535 C A 0003 SER C
C A 0002 LEU C 3.348 C A 0003 SER CB
C A 0002 LEU CD1 3.068 C A 0073 LEU CD1
C A 0002 LEU CD2 3.737 H A 0132 ALA C
C A 0002 LEU CD2 3.494 H A 0132 ALA CB
C A 0003 SER C 2.424 H A 0004 ALA CA
C A 0003 SER C 2.988 H A 0004 ALA C
C A 0003 SER C 3.645 H A 0004 ALA CB
H A 0004 ALA C 2.420 H A 0005 ALA CA
H A 0004 ALA C 2.983 H A 0005 ALA C
H A 0004 ALA C 3.640 H A 0005 ALA CB
H A 0005 ALA C 2.422 H A 0006 GLN CA
H A 0005 ALA C 3.043 H A 0006 GLN C
H A 0005 ALA C 3.637 H A 0006 GLN CB
H A 0005 ALA C 3.705 H A 0009 VAL CG2
H A 0006 GLN C 2.420 H A 0007 ARG CA
H A 0006 GLN C 2.903 H A 0007 ARG C
H A 0006 GLN C 3.634 H A 0007 ARG CB
H A 0007 ARG C 2.423 H A 0008 GLN CA
H A 0007 ARG C 3.084 H A 0008 GLN C
H A 0007 ARG C 3.630 H A 0008 GLN CB
H A 0007 ARG CG 3.556 C A 0073 LEU CB
H A 0008 GLN C 2.424 H A 0009 VAL CA
H A 0008 GLN C 3.007 H A 0009 VAL C
H A 0008 GLN C 3.643 H A 0009 VAL CB
H A 0009 VAL C 2.424 H A 0010 VAL CA
H A 0009 VAL C 3.106 H A 0010 VAL C
H A 0009 VAL C 3.624 H A 0010 VAL CB
H A 0009 VAL CG1 3.163 H A 0125 ALA C
H A 0009 VAL CG1 3.485 H A 0126 ALA CA
H A 0009 VAL CB 3.265 H A 0129 ALA CB
H A 0009 VAL CG1 3.285 H A 0129 ALA CB
H A 0010 VAL C 2.422 H A 0011 ALA CA
H A 0010 VAL C 3.088 H A 0011 ALA C
H A 0010 VAL C 3.630 H A 0011 ALA CB
H A 0010 VAL CG1 3.740 H A 0070 VAL CG1
H A 0010 VAL CG2 3.351 H A 0129 ALA C
H A 0010 VAL CG2 3.480 H A 0129 ALA CB
H A 0010 VAL CA 3.463 H A 0130 TRP CD1
H A 0010 VAL CB 3.635 H A 0130 TRP CD1
H A 0010 VAL CG1 3.365 H A 0130 TRP CD1
H A 0010 VAL CG2 3.501 H A 0130 TRP CD1
H A 0010 VAL CG2 3.791 H A 0133 ALA CB
H A 0011 ALA C 2.424 H A 0012 SER CA
H A 0011 ALA C 3.199 H A 0012 SER C
H A 0011 ALA C 3.598 H A 0012 SER CB
H A 0011 ALA C 3.687 H A 0015 LYS CE
H A 0012 SER C 2.423 H A 0013 THR CA
H A 0012 SER C 3.276 H A 0013 THR C
H A 0012 SER C 3.563 H A 0013 THR CB
H A 0012 SER CA 3.736 H A 0015 LYS CE
H A 0013 THR C 2.422 H A 0014 TRP CA
H A 0013 THR C 3.246 H A 0014 TRP C
H A 0013 THR C 3.577 H A 0014 TRP CB
H A 0013 THR CG2 3.369 H A 0126 ALA CB
H A 0013 THR CA 3.697 H A 0130 TRP CZ2
H A 0013 THR C 2.986 H A 0130 TRP CZ2
H A 0013 THR C 3.318 H A 0130 TRP CH2
H A 0013 THR CB 3.499 H A 0130 TRP CE2
H A 0013 THR CB 3.231 H A 0130 TRP CZ2
H A 0013 THR CB 3.569 H A 0130 TRP CH2
H A 0014 TRP C 2.422 H A 0015 LYS CA
H A 0014 TRP C 3.093 H A 0015 LYS C
H A 0014 TRP C 3.629 H A 0015 LYS CB
H A 0014 TRP CD2 3.665 C A 0018 ALA CB
H A 0014 TRP CE3 2.887 C A 0018 ALA CB
H A 0014 TRP CZ3 2.981 C A 0018 ALA CB
H A 0014 TRP CZ2 3.528 H A 0066 ILE C
H A 0014 TRP CE2 3.381 H A 0067 GLY CA
H A 0014 TRP CZ2 2.941 H A 0067 GLY CA
H A 0014 TRP CZ3 3.479 H A 0067 GLY CA
H A 0014 TRP CH2 2.996 H A 0067 GLY CA
H A 0014 TRP CD1 3.266 H A 0070 VAL CG2
H A 0014 TRP CA 3.442 H A 0130 TRP CZ2
H A 0014 TRP CB 3.770 H A 0130 TRP CZ2
H A 0014 TRP CG 3.671 H A 0130 TRP CZ2
H A 0014 TRP CD1 3.471 H A 0130 TRP CE2
H A 0014 TRP CD1 3.115 H A 0130 TRP CZ2
H A 0015 LYS C 2.423 H A 0016 ASP CA
H A 0015 LYS C 3.326 H A 0016 ASP C
H A 0015 LYS C 3.531 H A 0016 ASP CB
H A 0016 ASP C 2.423 H A 0017 ILE CA
H A 0016 ASP C 3.028 H A 0017 ILE C
H A 0016 ASP C 3.641 H A 0017 ILE CB
H A 0016 ASP CB 3.447 C A 0118 ILE CG2
H A 0017 ILE C 2.424 C A 0018 ALA CA
H A 0017 ILE C 3.363 C A 0018 ALA C
H A 0017 ILE C 3.505 C A 0018 ALA CB
H A 0017 ILE CG2 2.886 H A 0026 VAL CG2
H A 0017 ILE CD1 3.590 H A 0114 MET CB
H A 0017 ILE CA 3.640 H A 0117 ARG CG
H A 0017 ILE CA 3.281 H A 0117 ARG CD
H A 0017 ILE C 3.405 H A 0117 ARG CD
H A 0017 ILE CG2 3.597 H A 0117 ARG CD
H A 0017 ILE CG1 3.396 C A 0118 ILE CG1
H A 0017 ILE CG1 3.105 C A 0118 ILE CG2
H A 0017 ILE CD1 3.403 C A 0118 ILE CG1
H A 0017 ILE CD1 3.535 C A 0118 ILE CD1
H A 0017 ILE CD1 3.061 H A 0130 TRP CZ3
H A 0017 ILE CD1 3.020 H A 0130 TRP CH2
C A 0018 ALA C 2.423 C A 0019 GLY CA
C A 0018 ALA C 2.891 C A 0019 GLY C
C A 0018 ALA CA 3.532 C A 0022 ASN CA
C A 0018 ALA CA 3.604 C A 0022 ASN C
C A 0018 ALA C 3.781 C A 0022 ASN CA
C A 0018 ALA CB 3.411 C A 0022 ASN CA
C A 0018 ALA CB 3.318 C A 0022 ASN C
C A 0019 GLY C 2.423 C A 0020 SER CA
C A 0019 GLY C 3.324 C A 0020 SER C
C A 0019 GLY C 3.533 C A 0020 SER CB
C A 0020 SER C 2.424 C A 0021 ASP CA
C A 0020 SER C 3.194 C A 0021 ASP C
C A 0020 SER C 3.601 C A 0021 ASP CB
C A 0021 ASP C 2.428 C A 0022 ASN CA
C A 0021 ASP C 2.992 C A 0022 ASN C
C A 0021 ASP C 2.865 C A 0022 ASN CB
C A 0021 ASP CB 3.446 H A 0024 ALA CB
C A 0021 ASP CG 3.778 H A 0117 ARG CZ
C A 0022 ASN C 2.422 C A 0023 GLY CA
C A 0022 ASN C 3.332 C A 0023 GLY C
C A 0023 GLY C 2.422 H A 0024 ALA CA
C A 0023 GLY C 3.054 H A 0024 ALA C
C A 0023 GLY C 3.636 H A 0024 ALA CB
C A 0023 GLY CA 3.742 H A 0063 LEU CG
H A 0024 ALA C 2.426 H A 0025 GLY CA
H A 0024 ALA C 3.210 H A 0025 GLY C
H A 0024 ALA C 3.480 H A 0028 LYS CE
H A 0025 GLY C 2.422 H A 0026 VAL CA
H A 0025 GLY C 3.481 H A 0026 VAL C
H A 0025 GLY C 3.382 H A 0026 VAL CB
H A 0025 GLY C 3.480 H A 0026 VAL CG2
H A 0025 GLY CA 3.540 H A 0028 LYS CG
H A 0025 GLY CA 3.508 H A 0028 LYS CD
H A 0025 GLY CA 3.640 H A 0028 LYS CE
H A 0025 GLY C 3.525 H A 0029 GLU CD
H A 0026 VAL C 2.416 H A 0027 GLY CA
H A 0026 VAL C 3.195 H A 0027 GLY C
H A 0026 VAL CA 3.627 H A 0029 GLU CD
H A 0026 VAL C 3.706 H A 0029 GLU CG
H A 0026 VAL CB 3.675 H A 0063 LEU CG
H A 0026 VAL CG1 3.487 H A 0063 LEU CG
H A 0026 VAL CG1 3.460 H A 0063 LEU CD1
H A 0026 VAL CG1 3.521 H A 0063 LEU CD2
H A 0026 VAL CG1 3.582 H A 0114 MET CG
H A 0027 GLY C 2.419 H A 0028 LYS CA
H A 0027 GLY C 2.966 H A 0028 LYS C
H A 0027 GLY C 3.654 H A 0028 LYS CB
H A 0027 GLY CA 3.752 H A 0031 PHE CD1
H A 0027 GLY CA 3.289 H A 0059 GLY CA
H A 0027 GLY CA 3.469 H A 0059 GLY C
H A 0027 GLY C 3.499 H A 0059 GLY CA
H A 0027 GLY CA 3.742 H A 0063 LEU CD2
H A 0028 LYS C 2.419 H A 0029 GLU CA
H A 0028 LYS C 3.187 H A 0029 GLU C
H A 0028 LYS C 3.600 H A 0029 GLU CB
H A 0028 LYS CA 3.684 H A 0056 ALA CA
H A 0028 LYS CB 3.288 H A 0056 ALA CA
H A 0028 LYS CB 3.426 H A 0056 ALA CB
H A 0029 GLU C 2.424 H A 0030 CYS CA
H A 0029 GLU C 3.213 H A 0030 CYS C
H A 0029 GLU C 3.592 H A 0030 CYS CB
H A 0029 GLU CG 3.407 H A 0113 ALA CB
H A 0029 GLU CD 3.755 H A 0113 ALA CB
H A 0030 CYS C 2.423 H A 0031 PHE CA
H A 0030 CYS C 2.913 H A 0031 PHE C
H A 0030 CYS C 3.645 H A 0031 PHE CB
H A 0031 PHE C 2.421 H A 0032 THR CA
H A 0031 PHE C 2.888 H A 0032 THR C
H A 0031 PHE C 3.640 H A 0032 THR CB
H A 0031 PHE C 3.393 H A 0035 LEU CD1
H A 0031 PHE CD2 3.794 H A 0045 PHE CE1
H A 0031 PHE CE2 3.391 H A 0045 PHE CE1
H A 0031 PHE CE2 3.685 H A 0045 PHE CZ
H A 0031 PHE C 3.576 H A 0055 VAL CG1
H A 0031 PHE CB 3.451 H A 0055 VAL CG1
H A 0031 PHE CG 3.753 H A 0059 GLY CA
H A 0031 PHE CD1 3.166 H A 0059 GLY CA
H A 0031 PHE CE1 3.370 H A 0059 GLY CA
H A 0032 THR C 2.422 H A 0033 LYS CA
H A 0032 THR C 2.976 H A 0033 LYS C
H A 0032 THR C 3.643 H A 0033 LYS CB
H A 0032 THR CA 3.668 H A 0035 LEU CD1
H A 0032 THR CG2 3.665 C A 0050 ALA CB
H A 0032 THR CA 3.340 H A 0055 VAL CG1
H A 0032 THR CB 3.579 H A 0055 VAL CG1
H A 0033 LYS C 2.423 H A 0034 PHE CA
H A 0033 LYS C 2.937 H A 0034 PHE C
H A 0033 LYS C 3.643 H A 0034 PHE CB
H A 0034 PHE C 2.425 H A 0035 LEU CA
H A 0034 PHE C 2.963 H A 0035 LEU C
H A 0034 PHE C 3.643 H A 0035 LEU CB
H A 0034 PHE CD1 3.539 C A 0038 HIS CD2
H A 0034 PHE CE1 3.623 C A 0038 HIS CE1
H A 0034 PHE CE2 3.616 H A 0102 TYR CB
H A 0034 PHE CZ 3.524 H A 0102 TYR CB
H A 0034 PHE CZ 3.711 H A 0102 TYR CD1
H A 0034 PHE CB 3.471 H A 0106 LEU CD2
H A 0034 PHE CG 3.279 H A 0106 LEU CD2
H A 0034 PHE CD1 3.670 H A 0106 LEU CD2
H A 0034 PHE CD2 3.751 H A 0106 LEU CG
H A 0034 PHE CD2 3.588 H A 0106 LEU CD2
H A 0034 PHE CE2 3.653 H A 0106 LEU CB
H A 0034 PHE CZ 3.599 H A 0106 LEU CB
H A 0035 LEU C 2.422 H A 0036 SER CA
H A 0035 LEU C 3.024 H A 0036 SER C
H A 0035 LEU C 3.638 H A 0036 SER CB
H A 0035 LEU CD2 3.431 H A 0042 ALA CA
H A 0035 LEU CD2 3.198 H A 0045 PHE CD2
H A 0035 LEU CD1 3.461 C A 0047 PHE CD2
H A 0035 LEU CD2 3.450 C A 0047 PHE CD2
H A 0035 LEU CD1 3.480 H A 0055 VAL CG1
H A 0035 LEU CD1 2.980 H A 0055 VAL CG2
H A 0036 SER C 2.423 H A 0037 ALA CA
H A 0036 SER C 2.916 H A 0037 ALA C
H A 0036 SER C 3.639 H A 0037 ALA CB
H A 0036 SER CB 3.751 C A 0050 ALA CB
H A 0037 ALA CA 3.628 C A 0038 HIS CD2
H A 0037 ALA C 2.422 C A 0038 HIS CA
H A 0037 ALA C 3.500 C A 0038 HIS C
H A 0037 ALA C 3.386 C A 0038 HIS CB
H A 0037 ALA C 3.277 C A 0038 HIS CG
H A 0037 ALA C 3.060 C A 0038 HIS CD2
H A 0037 ALA CB 3.094 C A 0038 HIS CD2
C A 0038 HIS C 2.426 C A 0039 HIS CA
C A 0038 HIS C 3.198 C A 0039 HIS C
C A 0038 HIS C 3.599 C A 0039 HIS CB
C A 0039 HIS C 2.423 C A 0040 ASP CA
C A 0039 HIS C 3.303 C A 0040 ASP C
C A 0039 HIS C 3.547 C A 0040 ASP CB
C A 0040 ASP C 2.425 C A 0041 MET CA
C A 0040 ASP C 3.372 C A 0041 MET C
C A 0040 ASP C 3.505 C A 0041 MET CB
C A 0040 ASP C 3.714 C A 0041 MET CG
C A 0041 MET C 2.417 H A 0042 ALA CA
C A 0041 MET C 2.937 H A 0042 ALA C
C A 0041 MET C 3.640 H A 0042 ALA CB
C A 0041 MET CA 3.678 H A 0044 VAL CB
C A 0041 MET C 3.632 H A 0044 VAL CB
C A 0041 MET C 3.609 H A 0045 PHE CD2
C A 0041 MET CB 3.795 H A 0045 PHE CD2
C A 0041 MET CB 3.489 H A 0045 PHE CE2
C A 0041 MET CE 3.432 H A 0102 TYR CG
C A 0041 MET CE 2.883 H A 0102 TYR CD2
C A 0041 MET CE 3.235 H A 0102 TYR CE2
H A 0042 ALA C 2.421 H A 0043 ALA CA
H A 0042 ALA C 2.933 H A 0043 ALA C
H A 0042 ALA C 3.643 H A 0043 ALA CB
H A 0043 ALA C 2.424 H A 0044 VAL CA
H A 0043 ALA C 3.032 H A 0044 VAL C
H A 0043 ALA C 3.637 H A 0044 VAL CB
H A 0044 VAL C 2.421 H A 0045 PHE CA
H A 0044 VAL C 3.057 H A 0045 PHE C
H A 0044 VAL C 3.633 H A 0045 PHE CB
H A 0044 VAL CA 3.436 C A 0095 ASN CB
H A 0044 VAL CA 3.637 C A 0095 ASN CG
H A 0044 VAL C 3.792 C A 0095 ASN CB
H A 0044 VAL C 3.708 C A 0095 ASN CG
H A 0044 VAL CG1 3.714 C A 0095 ASN CG
H A 0044 VAL CG2 3.312 C A 0097 HIS CB
H A 0045 PHE C 2.422 C A 0046 GLY CA
H A 0045 PHE C 3.426 C A 0046 GLY C
H A 0045 PHE CB 3.453 C A 0047 PHE CD2
H A 0045 PHE CB 3.353 C A 0047 PHE CE2
H A 0045 PHE CB 3.753 H A 0058 LEU CD1
H A 0045 PHE CD1 3.307 H A 0058 LEU CD1
C A 0046 GLY C 2.422 C A 0047 PHE CA
C A 0046 GLY C 3.513 C A 0047 PHE C
C A 0046 GLY C 3.373 C A 0047 PHE CB
C A 0046 GLY C 3.253 C A 0047 PHE CG
C A 0046 GLY C 2.962 C A 0047 PHE CD1
C A 0046 GLY C 3.753 C A 0047 PHE CE1
C A 0047 PHE C 2.423 C A 0048 SER CA
C A 0047 PHE C 3.362 C A 0048 SER C
C A 0047 PHE C 3.504 C A 0048 SER CB
C A 0047 PHE CE1 3.196 H A 0054 GLY CA
C A 0047 PHE CE1 3.140 H A 0054 GLY C
C A 0047 PHE CZ 3.731 H A 0054 GLY CA
C A 0047 PHE CZ 3.065 H A 0054 GLY C
C A 0047 PHE CD2 3.371 H A 0055 VAL CG2
C A 0047 PHE CE2 3.442 H A 0055 VAL CA
C A 0047 PHE CE2 3.660 H A 0055 VAL CG2
C A 0047 PHE CZ 3.530 H A 0055 VAL CA
C A 0047 PHE CZ 3.717 H A 0058 LEU CD1
C A 0048 SER C 2.425 C A 0049 GLY CA
C A 0048 SER C 3.693 C A 0049 GLY C
C A 0049 GLY C 2.423 C A 0050 ALA CA
C A 0049 GLY C 3.172 C A 0050 ALA C
C A 0049 GLY C 3.607 C A 0050 ALA CB
C A 0050 ALA C 2.422 C A 0051 SER CA
C A 0050 ALA C 3.208 C A 0051 SER C
C A 0050 ALA C 3.592 C A 0051 SER CB
C A 0051 SER C 2.423 C A 0052 ASP CA
C A 0051 SER C 3.520 C A 0052 ASP C
C A 0051 SER C 3.358 C A 0052 ASP CB
C A 0052 ASP CA 2.893 H A 0053 PRO CD
C A 0052 ASP C 2.416 H A 0053 PRO CA
C A 0052 ASP C 3.026 H A 0053 PRO C
C A 0052 ASP C 3.620 H A 0053 PRO CB
C A 0052 ASP C 3.632 H A 0053 PRO CG
C A 0052 ASP C 2.503 H A 0053 PRO CD
C A 0052 ASP CG 3.639 H A 0053 PRO CD
H A 0053 PRO C 2.423 H A 0054 GLY CA
H A 0053 PRO C 2.884 H A 0054 GLY C
H A 0054 GLY C 2.420 H A 0055 VAL CA
H A 0054 GLY C 2.886 H A 0055 VAL C
H A 0054 GLY C 3.633 H A 0055 VAL CB
H A 0054 GLY C 3.692 H A 0057 ASP CB
H A 0055 VAL C 2.421 H A 0056 ALA CA
H A 0055 VAL C 2.996 H A 0056 ALA C
H A 0055 VAL C 3.642 H A 0056 ALA CB
H A 0056 ALA C 2.424 H A 0057 ASP CA
H A 0056 ALA C 3.137 H A 0057 ASP C
H A 0056 ALA C 3.619 H A 0057 ASP CB
H A 0057 ASP C 2.422 H A 0058 LEU CA
H A 0057 ASP C 3.073 H A 0058 LEU C
H A 0057 ASP C 3.640 H A 0058 LEU CB
H A 0058 LEU C 2.425 H A 0059 GLY CA
H A 0058 LEU C 2.869 H A 0059 GLY C
H A 0058 LEU C 3.361 H A 0062 VAL CG2
H A 0059 GLY C 2.422 H A 0060 ALA CA
H A 0059 GLY C 3.120 H A 0060 ALA C
H A 0059 GLY C 3.622 H A 0060 ALA CB
H A 0060 ALA C 2.422 H A 0061 LYS CA
H A 0060 ALA C 2.899 H A 0061 LYS C
H A 0060 ALA C 3.639 H A 0061 LYS CB
H A 0061 LYS C 2.424 H A 0062 VAL CA
H A 0061 LYS C 3.001 H A 0062 VAL C
H A 0061 LYS C 3.642 H A 0062 VAL CB
H A 0062 VAL C 2.427 H A 0063 LEU CA
H A 0062 VAL C 2.873 H A 0063 LEU C
H A 0062 VAL C 3.632 H A 0063 LEU CB
H A 0063 LEU C 2.424 H A 0064 ALA CA
H A 0063 LEU C 2.885 H A 0064 ALA C
H A 0063 LEU C 3.634 H A 0064 ALA CB
H A 0063 LEU CA 3.797 H A 0066 ILE CD1
H A 0064 ALA C 2.426 H A 0065 GLN CA
H A 0064 ALA C 2.875 H A 0065 GLN C
H A 0064 ALA C 3.640 H A 0065 GLN CB
H A 0065 GLN C 2.414 H A 0066 ILE CA
H A 0065 GLN C 2.966 H A 0066 ILE C
H A 0065 GLN C 3.631 H A 0066 ILE CB
H A 0065 GLN CG 3.763 H A 0083 MET CE
H A 0066 ILE C 2.425 H A 0067 GLY CA
H A 0066 ILE C 3.051 H A 0067 GLY C
H A 0066 ILE C 3.678 H A 0070 VAL CG2
H A 0066 ILE CG2 3.314 H A 0134 TYR CE1
H A 0066 ILE CG2 3.153 H A 0134 TYR CZ
H A 0066 ILE CD1 3.249 H A 0134 TYR CE2
H A 0066 ILE CD1 3.422 H A 0134 TYR CZ
H A 0066 ILE CG2 3.774 H A 0137 ILE CD1
H A 0067 GLY C 2.420 H A 0068 VAL CA
H A 0067 GLY C 2.927 H A 0068 VAL C
H A 0067 GLY C 3.643 H A 0068 VAL CB
H A 0068 VAL C 2.422 H A 0069 ALA CA
H A 0068 VAL C 3.192 H A 0069 ALA C
H A 0068 VAL C 3.592 H A 0069 ALA CB
H A 0069 ALA C 2.427 H A 0070 VAL CA
H A 0069 ALA C 3.100 H A 0070 VAL C
H A 0069 ALA C 3.637 H A 0070 VAL CB
H A 0069 ALA C 3.741 C A 0073 LEU CD2
H A 0070 VAL C 2.422 C A 0071 SER CA
H A 0070 VAL C 3.223 C A 0071 SER C
H A 0070 VAL C 3.588 C A 0071 SER CB
H A 0070 VAL CA 3.303 C A 0073 LEU CD2
H A 0070 VAL C 3.603 C A 0073 LEU CD2
C A 0071 SER C 2.423 C A 0072 HIS CA
C A 0071 SER C 3.680 C A 0072 HIS C
C A 0071 SER C 3.049 C A 0072 HIS CB
C A 0071 SER C 3.141 C A 0072 HIS CG
C A 0071 SER C 3.790 C A 0072 HIS CD2
C A 0072 HIS C 2.419 C A 0073 LEU CA
C A 0072 HIS C 3.088 C A 0073 LEU C
C A 0072 HIS C 3.625 C A 0073 LEU CB
C A 0072 HIS CB 3.420 H A 0079 MET CB
C A 0072 HIS CB 3.569 H A 0079 MET CG
C A 0073 LEU C 2.422 C A 0074 GLY CA
C A 0073 LEU C 3.117 C A 0074 GLY C
C A 0073 LEU CD1 3.583 H A 0133 ALA CA
C A 0073 LEU CD1 3.379 H A 0133 ALA CB
C A 0074 GLY C 2.422 C A 0075 ASP CA
C A 0074 GLY C 3.250 C A 0075 ASP C
C A 0074 GLY C 3.573 C A 0075 ASP CB
C A 0075 ASP C 2.422 C A 0076 GLU CA
C A 0075 ASP C 3.267 C A 0076 GLU C
C A 0075 ASP C 3.563 C A 0076 GLU CB
C A 0076 GLU C 2.422 C A 0077 GLY CA
C A 0076 GLU C 3.419 C A 0077 GLY C
C A 0076 GLU CA 3.364 H A 0080 VAL CG2
C A 0076 GLU C 3.700 H A 0080 VAL CG2
C A 0076 GLU CB 3.544 H A 0080 VAL CG2
C A 0077 GLY C 2.421 C A 0078 LYS CA
C A 0077 GLY C 3.516 C A 0078 LYS C
C A 0077 GLY C 3.367 C A 0078 LYS CB
C A 0078 LYS C 2.420 H A 0079 MET CA
C A 0078 LYS C 2.880 H A 0079 MET C
C A 0078 LYS C 3.641 H A 0079 MET CB
H A 0079 MET C 2.422 H A 0080 VAL CA
H A 0079 MET C 3.171 H A 0080 VAL C
H A 0079 MET C 3.605 H A 0080 VAL CB
H A 0079 MET CG 3.777 H A 0080 VAL CG2
H A 0079 MET CE 3.216 H A 0080 VAL CG2
H A 0080 VAL C 2.423 H A 0081 ALA CA
H A 0080 VAL C 3.058 H A 0081 ALA C
H A 0080 VAL C 3.637 H A 0081 ALA CB
H A 0080 VAL CG1 3.614 H A 0140 ALA CB
H A 0081 ALA C 2.422 H A 0082 GLU CA
H A 0081 ALA C 3.042 H A 0082 GLU C
H A 0081 ALA C 3.638 H A 0082 GLU CB
H A 0082 GLU C 2.421 H A 0083 MET CA
H A 0082 GLU C 2.942 H A 0083 MET C
H A 0082 GLU C 3.641 H A 0083 MET CB
H A 0083 MET C 2.422 H A 0084 LYS CA
H A 0083 MET C 2.895 H A 0084 LYS C
H A 0083 MET C 3.640 H A 0084 LYS CB
H A 0083 MET CA 3.662 H A 0086 VAL CG2
H A 0083 MET CE 3.479 H A 0141 LEU CB
H A 0083 MET CE 3.484 H A 0141 LEU CD1
H A 0084 LYS C 2.421 H A 0085 ALA CA
H A 0084 LYS C 3.037 H A 0085 ALA C
H A 0084 LYS C 3.638 H A 0085 ALA CB
H A 0084 LYS CG 3.277 H A 0143 SER CB
H A 0084 LYS CD 3.415 H A 0143 SER CB
H A 0084 LYS CE 3.747 H A 0143 SER CB
H A 0085 ALA C 2.422 H A 0086 VAL CA
H A 0085 ALA C 2.884 H A 0086 VAL C
H A 0085 ALA C 3.642 H A 0086 VAL CB
H A 0086 VAL C 2.414 H A 0087 GLY CA
H A 0086 VAL C 2.906 H A 0087 GLY C
H A 0086 VAL C 3.799 H A 0089 ARG CB
H A 0086 VAL CG1 3.601 H A 0090 HIS CE1
H A 0086 VAL CB 3.763 H A 0141 LEU CG
H A 0086 VAL CB 3.403 H A 0141 LEU CD1
H A 0086 VAL CG1 3.164 H A 0141 LEU CD1
H A 0087 GLY C 2.422 H A 0088 VAL CA
H A 0087 GLY C 2.905 H A 0088 VAL C
H A 0087 GLY C 3.641 H A 0088 VAL CB
H A 0087 GLY CA 3.593 H A 0141 LEU CD2
H A 0087 GLY CA 3.525 H A 0144 GLY C
H A 0087 GLY C 3.157 H A 0144 GLY C
H A 0087 GLY CA 3.252 C A 0145 LEU CA
H A 0087 GLY CA 3.600 C A 0145 LEU CB
H A 0087 GLY C 3.193 C A 0145 LEU CA
H A 0088 VAL C 2.422 H A 0089 ARG CA
H A 0088 VAL C 3.002 H A 0089 ARG C
H A 0088 VAL C 3.644 H A 0089 ARG CB
H A 0088 VAL C 3.754 H A 0091 LYS CB
H A 0088 VAL CA 3.614 H A 0144 GLY C
H A 0088 VAL CG2 3.162 H A 0144 GLY CA
H A 0088 VAL CG2 3.583 H A 0144 GLY C
H A 0089 ARG C 2.430 H A 0090 HIS CA
H A 0089 ARG C 3.019 H A 0090 HIS C
H A 0089 ARG C 3.645 H A 0090 HIS CB
H A 0089 ARG CA 3.705 C A 0093 TYR CE1
H A 0089 ARG C 3.377 C A 0093 TYR CD1
H A 0089 ARG C 2.886 C A 0093 TYR CE1
H A 0089 ARG C 3.573 C A 0093 TYR CZ
H A 0089 ARG CB 3.557 C A 0093 TYR CE1
H A 0090 HIS C 2.427 H A 0091 LYS CA
H A 0090 HIS C 3.107 H A 0091 LYS C
H A 0090 HIS C 3.633 H A 0091 LYS CB
H A 0090 HIS CA 3.767 C A 0093 TYR CG
H A 0090 HIS CA 3.602 C A 0093 TYR CD1
H A 0090 HIS CA 3.483 C A 0093 TYR CE1
H A 0090 HIS CA 3.694 C A 0093 TYR CE2
H A 0090 HIS CA 3.531 C A 0093 TYR CZ
H A 0090 HIS CG 3.271 C A 0093 TYR CE2
H A 0090 HIS CG 3.516 C A 0093 TYR CZ
H A 0090 HIS CD2 3.404 C A 0093 TYR CE2
H A 0090 HIS CE1 3.115 C A 0093 TYR CE2
H A 0090 HIS CE1 3.235 C A 0093 TYR CZ
H A 0090 HIS CA 3.271 C A 0098 ILE CD1
H A 0090 HIS C 3.531 C A 0098 ILE CD1
H A 0090 HIS CB 3.288 C A 0098 ILE CD1
H A 0090 HIS CG 3.458 C A 0098 ILE CD1
H A 0090 HIS CD2 3.551 C A 0098 ILE CG2
H A 0090 HIS CD2 3.391 C A 0098 ILE CD1
H A 0090 HIS CB 3.050 C A 0145 LEU CD1
H A 0091 LYS C 2.421 H A 0092 GLY CA
H A 0091 LYS C 3.645 H A 0092 GLY C
H A 0091 LYS CG 3.541 C A 0147 SER CA
H A 0091 LYS CG 3.347 C A 0147 SER C
H A 0091 LYS CG 3.515 C A 0147 SER CB
H A 0091 LYS CE 3.798 C A 0147 SER C
H A 0091 LYS CE 3.600 C A 0147 SER CB
H A 0092 GLY C 2.422 C A 0093 TYR CA
H A 0092 GLY C 3.215 C A 0093 TYR C
H A 0092 GLY C 3.588 C A 0093 TYR CB
H A 0092 GLY C 3.719 C A 0093 TYR CD1
C A 0093 TYR C 2.426 C A 0094 GLY CA
C A 0093 TYR C 3.136 C A 0094 GLY C
C A 0093 TYR CB 3.685 C A 0098 ILE CD1
C A 0093 TYR CG 3.476 C A 0098 ILE CD1
C A 0093 TYR CD2 2.999 C A 0098 ILE CD1
C A 0093 TYR CE2 3.688 C A 0098 ILE CD1
C A 0094 GLY C 2.416 C A 0095 ASN CA
C A 0094 GLY C 3.413 C A 0095 ASN C
C A 0094 GLY C 3.460 C A 0095 ASN CB
C A 0095 ASN C 2.421 C A 0096 LYS CA
C A 0095 ASN C 2.896 C A 0096 LYS C
C A 0095 ASN C 2.945 C A 0096 LYS CB
C A 0095 ASN C 3.629 C A 0096 LYS CG
C A 0095 ASN C 3.749 C A 0096 LYS CD
C A 0096 LYS C 2.426 C A 0097 HIS CA
C A 0096 LYS C 3.531 C A 0097 HIS C
C A 0096 LYS C 3.350 C A 0097 HIS CB
C A 0096 LYS C 3.332 C A 0097 HIS CG
C A 0096 LYS C 3.278 C A 0097 HIS CD2
C A 0097 HIS C 2.424 C A 0098 ILE CA
C A 0097 HIS C 3.215 C A 0098 ILE C
C A 0097 HIS C 3.589 C A 0098 ILE CB
C A 0097 HIS C 3.776 C A 0098 ILE CG1
C A 0097 HIS C 3.491 C A 0099 LYS CD
C A 0098 ILE CA 3.763 C A 0099 LYS CD
C A 0098 ILE C 2.420 C A 0099 LYS CA
C A 0098 ILE C 3.656 C A 0099 LYS C
C A 0098 ILE C 3.123 C A 0099 LYS CB
C A 0098 ILE C 3.126 C A 0099 LYS CG
C A 0098 ILE C 2.923 C A 0099 LYS CD
C A 0099 LYS C 2.424 C A 0100 ALA CA
C A 0099 LYS C 3.143 C A 0100 ALA C
C A 0099 LYS C 3.611 C A 0100 ALA CB
C A 0099 LYS CB 3.461 H A 0101 GLU CG
C A 0099 LYS CB 3.329 H A 0101 GLU CD
C A 0099 LYS CG 3.767 H A 0101 GLU CD
C A 0099 LYS CB 3.504 H A 0102 TYR CD2
C A 0099 LYS CB 3.596 H A 0102 TYR CE2
C A 0100 ALA C 2.423 H A 0101 GLU CA
C A 0100 ALA C 3.031 H A 0101 GLU C
C A 0100 ALA C 3.641 H A 0101 GLU CB
C A 0100 ALA CA 3.729 H A 0103 PHE CD1
C A 0100 ALA CA 3.689 H A 0142 ILE CD1
C A 0100 ALA CB 3.442 H A 0142 ILE CG2
C A 0100 ALA CB 3.175 H A 0142 ILE CD1
H A 0101 GLU C 2.424 H A 0102 TYR CA
H A 0101 GLU C 3.165 H A 0102 TYR C
H A 0101 GLU C 3.611 H A 0102 TYR CB
H A 0101 GLU CG 3.688 H A 0102 TYR CG
H A 0101 GLU CG 3.297 H A 0102 TYR CD2
H A 0101 GLU CG 3.389 H A 0102 TYR CE2
H A 0101 GLU CD 3.441 H A 0102 TYR CE2
H A 0101 GLU C 3.711 H A 0105 PRO CG
H A 0101 GLU C 3.736 H A 0105 PRO CD
H A 0102 TYR C 2.428 H A 0103 PHE CA
H A 0102 TYR C 2.969 H A 0103 PHE C
H A 0102 TYR C 3.641 H A 0103 PHE CB
H A 0102 TYR CA 3.513 H A 0105 PRO CG
H A 0102 TYR C 3.483 H A 0105 PRO CG
H A 0102 TYR C 3.541 H A 0105 PRO CD
H A 0103 PHE C 2.435 H A 0104 GLU CA
H A 0103 PHE C 2.886 H A 0104 GLU C
H A 0103 PHE C 3.627 H A 0104 GLU CB
H A 0103 PHE C 3.461 H A 0105 PRO CD
H A 0103 PHE CE2 3.182 H A 0141 LEU CD2
H A 0103 PHE CZ 3.433 H A 0141 LEU CD2
H A 0103 PHE CG 3.730 H A 0142 ILE CD1
H A 0103 PHE CD2 3.323 H A 0142 ILE CD1
H A 0103 PHE CE2 3.522 H A 0142 ILE CD1
H A 0104 GLU CA 2.897 H A 0105 PRO CD
H A 0104 GLU C 2.411 H A 0105 PRO CA
H A 0104 GLU C 2.929 H A 0105 PRO C
H A 0104 GLU C 3.625 H A 0105 PRO CB
H A 0104 GLU C 3.605 H A 0105 PRO CG
H A 0104 GLU C 2.499 H A 0105 PRO CD
H A 0104 GLU CB 2.886 H A 0105 PRO CD
H A 0105 PRO C 2.418 H A 0106 LEU CA
H A 0105 PRO C 3.000 H A 0106 LEU C
H A 0105 PRO C 3.642 H A 0106 LEU CB
H A 0106 LEU C 2.423 H A 0107 GLY CA
H A 0106 LEU C 3.130 H A 0107 GLY C
H A 0107 GLY C 2.420 H A 0108 ALA CA
H A 0107 GLY C 3.001 H A 0108 ALA C
H A 0107 GLY C 3.642 H A 0108 ALA CB
H A 0107 GLY C 3.761 H A 0110 LEU CB
H A 0108 ALA C 2.420 H A 0109 SER CA
H A 0108 ALA C 2.990 H A 0109 SER C
H A 0108 ALA C 3.639 H A 0109 SER CB
H A 0109 SER C 2.424 H A 0110 LEU CA
H A 0109 SER C 3.100 H A 0110 LEU C
H A 0109 SER C 3.629 H A 0110 LEU CB
H A 0110 LEU C 2.423 H A 0111 LEU CA
H A 0110 LEU C 2.992 H A 0111 LEU C
H A 0110 LEU C 3.646 H A 0111 LEU CB
H A 0110 LEU CD2 3.459 H A 0114 MET CE
H A 0110 LEU CD2 3.427 H A 0134 TYR CE2
H A 0110 LEU CD2 3.562 H A 0134 TYR CZ
H A 0111 LEU C 2.422 H A 0112 SER CA
H A 0111 LEU C 3.078 H A 0112 SER C
H A 0111 LEU C 3.631 H A 0112 SER CB
H A 0111 LEU CD2 3.732 C A 0122 MET CE
H A 0111 LEU CD1 3.787 H A 0130 TRP C
H A 0111 LEU CD2 3.195 H A 0130 TRP CB
H A 0111 LEU CD2 3.429 H A 0130 TRP CE3
H A 0111 LEU CD1 3.325 H A 0131 ALA CA
H A 0111 LEU CD1 3.498 H A 0131 ALA CB
H A 0112 SER C 2.422 H A 0113 ALA CA
H A 0112 SER C 3.211 H A 0113 ALA C
H A 0112 SER C 3.589 H A 0113 ALA CB
H A 0112 SER C 3.788 H A 0115 GLU CG
H A 0112 SER C 3.589 H A 0115 GLU CD
H A 0113 ALA C 2.424 H A 0114 MET CA
H A 0113 ALA C 2.937 H A 0114 MET C
H A 0113 ALA C 3.640 H A 0114 MET CB
H A 0114 MET C 2.420 H A 0115 GLU CA
H A 0114 MET C 2.942 H A 0115 GLU C
H A 0114 MET C 3.646 H A 0115 GLU CB
H A 0114 MET CB 3.598 H A 0130 TRP CZ3
H A 0114 MET CG 3.239 H A 0130 TRP CZ3
H A 0114 MET CE 3.177 H A 0130 TRP CE3
H A 0114 MET CE 3.032 H A 0130 TRP CZ3
H A 0114 MET CE 3.627 H A 0130 TRP CH2
H A 0114 MET CE 3.662 H A 0134 TYR CE1
H A 0114 MET CE 3.378 H A 0134 TYR CZ
H A 0115 GLU C 2.423 H A 0116 HIS CA
H A 0115 GLU C 2.932 H A 0116 HIS C
H A 0115 GLU C 3.648 H A 0116 HIS CB
H A 0115 GLU CG 3.422 H A 0116 HIS CD2
H A 0115 GLU C 3.773 C A 0119 GLY CA
H A 0116 HIS C 2.422 H A 0117 ARG CA
H A 0116 HIS C 3.115 H A 0117 ARG C
H A 0116 HIS C 3.624 H A 0117 ARG CB
H A 0117 ARG C 2.420 C A 0118 ILE CA
H A 0117 ARG C 3.236 C A 0118 ILE C
H A 0117 ARG C 3.583 C A 0118 ILE CB
C A 0118 ILE C 2.422 C A 0119 GLY CA
C A 0118 ILE C 2.891 C A 0119 GLY C
C A 0118 ILE CG1 3.727 C A 0122 MET CB
C A 0118 ILE CD1 3.451 C A 0122 MET CA
C A 0118 ILE CD1 3.285 C A 0122 MET CB
C A 0119 GLY C 2.420 C A 0120 GLY CA
C A 0119 GLY C 3.308 C A 0120 GLY C
C A 0120 GLY C 2.420 C A 0121 LYS CA
C A 0120 GLY C 3.211 C A 0121 LYS C
C A 0120 GLY C 3.586 C A 0121 LYS CB
C A 0121 LYS C 2.424 C A 0122 MET CA
C A 0121 LYS C 3.069 C A 0122 MET C
C A 0121 LYS C 3.633 C A 0122 MET CB
C A 0122 MET C 2.424 C A 0123 ASN CA
C A 0122 MET C 3.176 C A 0123 ASN C
C A 0122 MET C 3.611 C A 0123 ASN CB
C A 0122 MET CA 3.798 H A 0126 ALA CB
C A 0122 MET CE 3.595 H A 0127 LYS CA
C A 0123 ASN C 2.424 H A 0124 ALA CA
C A 0123 ASN C 3.004 H A 0124 ALA C
C A 0123 ASN C 3.642 H A 0124 ALA CB
H A 0124 ALA C 2.421 H A 0125 ALA CA
H A 0124 ALA C 2.965 H A 0125 ALA C
H A 0124 ALA C 3.645 H A 0125 ALA CB
H A 0124 ALA CA 3.531 H A 0127 LYS CG
H A 0124 ALA C 3.531 H A 0127 LYS CG
H A 0125 ALA C 2.422 H A 0126 ALA CA
H A 0125 ALA C 3.046 H A 0126 ALA C
H A 0125 ALA C 3.637 H A 0126 ALA CB
H A 0126 ALA C 2.422 H A 0127 LYS CA
H A 0126 ALA C 3.061 H A 0127 LYS C
H A 0126 ALA C 3.637 H A 0127 LYS CB
H A 0127 LYS C 2.422 H A 0128 ASP CA
H A 0127 LYS C 3.100 H A 0128 ASP C
H A 0127 LYS C 3.627 H A 0128 ASP CB
H A 0128 ASP C 2.420 H A 0129 ALA CA
H A 0128 ASP C 2.927 H A 0129 ALA C
H A 0128 ASP C 3.639 H A 0129 ALA CB
H A 0128 ASP CA 3.782 H A 0131 ALA CB
H A 0129 ALA C 2.423 H A 0130 TRP CA
H A 0129 ALA C 3.071 H A 0130 TRP C
H A 0129 ALA C 3.635 H A 0130 TRP CB
H A 0130 TRP C 2.421 H A 0131 ALA CA
H A 0130 TRP C 2.995 H A 0131 ALA C
H A 0130 TRP C 3.641 H A 0131 ALA CB
H A 0131 ALA C 2.425 H A 0132 ALA CA
H A 0131 ALA C 3.259 H A 0132 ALA C
H A 0131 ALA C 3.569 H A 0132 ALA CB
H A 0132 ALA C 2.424 H A 0133 ALA CA
H A 0132 ALA C 3.153 H A 0133 ALA C
H A 0132 ALA C 3.613 H A 0133 ALA CB
H A 0133 ALA C 2.423 H A 0134 TYR CA
H A 0133 ALA C 2.939 H A 0134 TYR C
H A 0133 ALA C 3.643 H A 0134 TYR CB
H A 0133 ALA C 3.568 H A 0137 ILE CD1
H A 0134 TYR C 2.420 H A 0135 ALA CA
H A 0134 TYR C 2.976 H A 0135 ALA C
H A 0134 TYR C 3.642 H A 0135 ALA CB
H A 0134 TYR CA 3.519 H A 0137 ILE CD1
H A 0135 ALA C 2.423 H A 0136 ASP CA
H A 0135 ALA C 3.089 H A 0136 ASP C
H A 0135 ALA C 3.631 H A 0136 ASP CB
H A 0136 ASP C 2.422 H A 0137 ILE CA
H A 0136 ASP C 3.033 H A 0137 ILE C
H A 0136 ASP C 3.638 H A 0137 ILE CB
H A 0137 ILE C 2.422 H A 0138 SER CA
H A 0137 ILE C 3.031 H A 0138 SER C
H A 0137 ILE C 3.636 H A 0138 SER CB
H A 0138 SER C 2.425 H A 0139 GLY CA
H A 0138 SER C 2.896 H A 0139 GLY C
H A 0139 GLY C 2.423 H A 0140 ALA CA
H A 0139 GLY C 3.132 H A 0140 ALA C
H A 0139 GLY C 3.620 H A 0140 ALA CB
H A 0140 ALA C 2.422 H A 0141 LEU CA
H A 0140 ALA C 3.226 H A 0141 LEU C
H A 0140 ALA C 3.585 H A 0141 LEU CB
H A 0141 LEU C 2.422 H A 0142 ILE CA
H A 0141 LEU C 3.059 H A 0142 ILE C
H A 0141 LEU C 3.637 H A 0142 ILE CB
H A 0142 ILE C 2.421 H A 0143 SER CA
H A 0142 ILE C 2.964 H A 0143 SER C
H A 0142 ILE C 3.643 H A 0143 SER CB
H A 0142 ILE CA 3.290 C A 0145 LEU CB
H A 0142 ILE C 3.394 C A 0145 LEU CB
H A 0142 ILE CD1 3.135 C A 0145 LEU CD2
H A 0143 SER C 2.421 H A 0144 GLY CA
H A 0143 SER C 2.999 H A 0144 GLY C
H A 0144 GLY C 2.426 C A 0145 LEU CA
H A 0144 GLY C 2.957 C A 0145 LEU C
H A 0144 GLY C 3.642 C A 0145 LEU CB
C A 0145 LEU C 2.460 C A 0146 GLN CA
C A 0145 LEU C 2.872 C A 0146 GLN C
C A 0145 LEU C 3.167 C A 0146 GLN CB
C A 0145 LEU C 3.293 C A 0146 GLN CG
C A 0145 LEU C 3.653 C A 0146 GLN CD
C A 0146 GLN C 2.422 C A 0147 SER CA
C A 0146 GLN C 3.185 C A 0147 SER C
C A 0146 GLN C 3.601 C A 0147 SER CB
CHARGE_ATTR 2.00 12.00 95
H A 0016 ASP OD1 8.726 H A 0015 LYS NZ
H A 0016 ASP OD2 7.248 H A 0015 LYS NZ
H A 0016 ASP OD1 9.030 H A 0117 ARG NH1
H A 0016 ASP OD1 7.026 H A 0117 ARG NH2
H A 0016 ASP OD2 10.58 H A 0117 ARG NH1
H A 0016 ASP OD2 8.710 H A 0117 ARG NH2
H A 0016 ASP OD1 7.445 C A 0121 LYS NZ
H A 0016 ASP OD2 6.929 C A 0121 LYS NZ
C A 0021 ASP OD1 9.316 H A 0028 LYS NZ
C A 0021 ASP OD2 8.077 H A 0028 LYS NZ
C A 0021 ASP OD2 11.39 H A 0116 HIS ND1
C A 0021 ASP OD1 3.287 H A 0117 ARG NH1
C A 0021 ASP OD1 4.251 H A 0117 ARG NH2
C A 0021 ASP OD2 3.868 H A 0117 ARG NH1
C A 0021 ASP OD2 5.262 H A 0117 ARG NH2
H A 0029 GLU OE1 7.492 H A 0028 LYS NZ
H A 0029 GLU OE2 8.882 H A 0028 LYS NZ
H A 0029 GLU OE1 8.286 H A 0033 LYS NZ
H A 0029 GLU OE2 8.039 H A 0033 LYS NZ
H A 0029 GLU OE1 3.484 H A 0116 HIS ND1
H A 0029 GLU OE1 5.517 H A 0116 HIS NE2
H A 0029 GLU OE2 4.039 H A 0116 HIS ND1
H A 0029 GLU OE2 5.440 H A 0116 HIS NE2
H A 0029 GLU OE1 8.402 H A 0117 ARG NH1
H A 0029 GLU OE1 9.422 H A 0117 ARG NH2
H A 0029 GLU OE2 8.828 H A 0117 ARG NH1
H A 0029 GLU OE2 9.623 H A 0117 ARG NH2
C A 0040 ASP OD1 5.443 C A 0038 HIS ND1
C A 0040 ASP OD1 7.557 C A 0038 HIS NE2
C A 0040 ASP OD2 4.305 C A 0038 HIS ND1
C A 0040 ASP OD2 6.409 C A 0038 HIS NE2
C A 0040 ASP OD1 9.599 C A 0039 HIS ND1
C A 0040 ASP OD1 10.14 C A 0039 HIS NE2
C A 0040 ASP OD2 8.330 C A 0039 HIS ND1
C A 0040 ASP OD2 8.930 C A 0039 HIS NE2
C A 0040 ASP OD1 9.007 C A 0097 HIS ND1
C A 0040 ASP OD1 10.45 C A 0097 HIS NE2
C A 0040 ASP OD2 10.77 C A 0097 HIS ND1
C A 0040 ASP OD1 5.173 C A 0099 LYS NZ
C A 0040 ASP OD2 7.091 C A 0099 LYS NZ
C A 0052 ASP OD2 11.29 C A 0039 HIS NE2
H A 0057 ASP OD1 9.214 H A 0028 LYS NZ
H A 0057 ASP OD2 10.69 H A 0028 LYS NZ
H A 0057 ASP OD1 6.876 H A 0061 LYS NZ
H A 0057 ASP OD2 5.021 H A 0061 LYS NZ
C A 0075 ASP OD1 6.884 H A 0007 ARG NH1
C A 0075 ASP OD1 8.935 H A 0007 ARG NH2
C A 0075 ASP OD2 5.153 H A 0007 ARG NH1
C A 0075 ASP OD2 7.116 H A 0007 ARG NH2
C A 0075 ASP OD1 5.240 C A 0072 HIS ND1
C A 0075 ASP OD1 6.407 C A 0072 HIS NE2
C A 0075 ASP OD2 4.036 C A 0072 HIS ND1
C A 0075 ASP OD2 5.560 C A 0072 HIS NE2
C A 0075 ASP OD1 6.588 C A 0078 LYS NZ
C A 0075 ASP OD2 7.354 C A 0078 LYS NZ
C A 0076 GLU OE1 7.784 H A 0007 ARG NH1
C A 0076 GLU OE1 9.637 H A 0007 ARG NH2
C A 0076 GLU OE2 9.671 H A 0007 ARG NH1
C A 0076 GLU OE2 11.40 H A 0007 ARG NH2
C A 0076 GLU OE1 8.923 C A 0072 HIS ND1
C A 0076 GLU OE1 10.72 C A 0072 HIS NE2
C A 0076 GLU OE2 10.90 C A 0072 HIS ND1
C A 0076 GLU OE1 11.63 C A 0078 LYS NZ
C A 0076 GLU OE2 11.71 H A 0084 LYS NZ
H A 0082 GLU OE1 10.45 C A 0072 HIS ND1
H A 0082 GLU OE1 9.284 C A 0072 HIS NE2
H A 0082 GLU OE2 11.26 C A 0072 HIS NE2
H A 0082 GLU OE1 9.457 C A 0078 LYS NZ
H A 0082 GLU OE2 11.57 C A 0078 LYS NZ
H A 0082 GLU OE1 11.77 H A 0089 ARG NH1
H A 0082 GLU OE1 9.765 H A 0089 ARG NH2
H A 0082 GLU OE2 10.61 H A 0089 ARG NH1
H A 0082 GLU OE2 8.829 H A 0089 ARG NH2
H A 0082 GLU OE2 11.90 H A 0090 HIS ND1
H A 0101 GLU OE1 9.957 C A 0038 HIS ND1
H A 0101 GLU OE1 11.70 C A 0038 HIS NE2
H A 0101 GLU OE2 8.778 C A 0038 HIS ND1
H A 0101 GLU OE2 10.69 C A 0038 HIS NE2
H A 0101 GLU OE2 10.37 C A 0097 HIS ND1
H A 0101 GLU OE2 10.87 C A 0097 HIS NE2
H A 0101 GLU OE1 6.146 C A 0099 LYS NZ
H A 0101 GLU OE2 4.222 C A 0099 LYS NZ
H A 0115 GLU OE1 8.680 H A 0033 LYS NZ
H A 0115 GLU OE2 7.058 H A 0033 LYS NZ
H A 0115 GLU OE1 7.485 H A 0116 HIS ND1
H A 0115 GLU OE1 5.769 H A 0116 HIS NE2
H A 0115 GLU OE2 6.005 H A 0116 HIS ND1
H A 0115 GLU OE2 4.005 H A 0116 HIS NE2
H A 0115 GLU OE1 6.409 H A 0127 LYS NZ
H A 0115 GLU OE2 8.227 H A 0127 LYS NZ
H A 0128 ASP OD1 9.710 H A 0127 LYS NZ
H A 0128 ASP OD2 8.593 H A 0127 LYS NZ
H A 0136 ASP OD2 10.27 H A 0007 ARG NH1
H A 0136 ASP OD2 11.61 H A 0007 ARG NH2
H A 0136 ASP OD2 11.82 C A 0072 HIS ND1
CHARGE_REPU 2.00 12.00 74
H A 0007 ARG NH2 11.38 H A 0015 LYS NZ
H A 0007 ARG NH1 6.149 C A 0072 HIS ND1
H A 0007 ARG NH1 8.265 C A 0072 HIS NE2
H A 0007 ARG NH2 8.015 C A 0072 HIS ND1
H A 0007 ARG NH2 10.00 C A 0072 HIS NE2
H A 0007 ARG NH1 11.96 C A 0078 LYS NZ
H A 0016 ASP OD1 8.799 C A 0021 ASP OD1
H A 0016 ASP OD1 9.966 C A 0021 ASP OD2
H A 0016 ASP OD2 10.07 C A 0021 ASP OD1
H A 0016 ASP OD2 10.96 C A 0021 ASP OD2
C A 0021 ASP OD1 9.984 H A 0029 GLU OE1
C A 0021 ASP OD1 9.866 H A 0029 GLU OE2
C A 0021 ASP OD2 8.355 H A 0029 GLU OE1
C A 0021 ASP OD2 8.115 H A 0029 GLU OE2
H A 0028 LYS NZ 10.58 H A 0116 HIS ND1
H A 0028 LYS NZ 8.283 H A 0117 ARG NH1
H A 0028 LYS NZ 10.44 H A 0117 ARG NH2
H A 0029 GLU OE1 9.770 H A 0115 GLU OE1
H A 0029 GLU OE1 8.806 H A 0115 GLU OE2
H A 0029 GLU OE2 8.558 H A 0115 GLU OE1
H A 0029 GLU OE2 7.961 H A 0115 GLU OE2
H A 0033 LYS NZ 11.89 C A 0038 HIS ND1
H A 0033 LYS NZ 9.808 C A 0038 HIS NE2
H A 0033 LYS NZ 6.203 H A 0116 HIS ND1
H A 0033 LYS NZ 5.278 H A 0116 HIS NE2
C A 0038 HIS ND1 9.975 C A 0039 HIS ND1
C A 0038 HIS ND1 9.728 C A 0039 HIS NE2
C A 0038 HIS NE2 10.65 C A 0039 HIS ND1
C A 0038 HIS NE2 10.00 C A 0039 HIS NE2
C A 0038 HIS ND1 10.04 C A 0099 LYS NZ
C A 0040 ASP OD1 7.973 H A 0101 GLU OE1
C A 0040 ASP OD1 6.007 H A 0101 GLU OE2
C A 0040 ASP OD2 8.998 H A 0101 GLU OE1
C A 0040 ASP OD2 7.296 H A 0101 GLU OE2
C A 0052 ASP OD1 8.440 H A 0057 ASP OD1
C A 0052 ASP OD1 9.283 H A 0057 ASP OD2
C A 0052 ASP OD2 10.57 H A 0057 ASP OD1
C A 0052 ASP OD2 11.35 H A 0057 ASP OD2
H A 0061 LYS NZ 11.75 H A 0090 HIS ND1
H A 0061 LYS NZ 11.52 H A 0090 HIS NE2
C A 0072 HIS ND1 6.568 C A 0078 LYS NZ
C A 0072 HIS NE2 5.326 C A 0078 LYS NZ
C A 0075 ASP OD1 6.636 C A 0076 GLU OE1
C A 0075 ASP OD1 7.956 C A 0076 GLU OE2
C A 0075 ASP OD2 7.327 C A 0076 GLU OE1
C A 0075 ASP OD2 8.974 C A 0076 GLU OE2
C A 0075 ASP OD1 11.44 H A 0136 ASP OD2
C A 0075 ASP OD2 11.63 H A 0136 ASP OD2
C A 0076 GLU OE1 7.388 H A 0136 ASP OD1
C A 0076 GLU OE1 5.362 H A 0136 ASP OD2
C A 0076 GLU OE2 7.597 H A 0136 ASP OD1
C A 0076 GLU OE2 5.881 H A 0136 ASP OD2
H A 0089 ARG NH1 9.439 H A 0090 HIS ND1
H A 0089 ARG NH1 11.53 H A 0090 HIS NE2
H A 0089 ARG NH2 9.707 H A 0090 HIS ND1
H A 0089 ARG NH2 11.73 H A 0090 HIS NE2
H A 0089 ARG NH1 9.978 H A 0091 LYS NZ
H A 0089 ARG NH2 11.27 H A 0091 LYS NZ
H A 0090 HIS ND1 11.68 H A 0091 LYS NZ
H A 0090 HIS NE2 11.83 C A 0099 LYS NZ
H A 0091 LYS NZ 10.19 C A 0096 LYS NZ
C A 0096 LYS NZ 8.909 C A 0097 HIS ND1
C A 0096 LYS NZ 8.191 C A 0097 HIS NE2
C A 0097 HIS ND1 6.159 C A 0099 LYS NZ
C A 0097 HIS NE2 6.821 C A 0099 LYS NZ
H A 0101 GLU OE1 10.74 H A 0104 GLU OE1
H A 0101 GLU OE1 10.06 H A 0104 GLU OE2
H A 0101 GLU OE2 11.88 H A 0104 GLU OE1
H A 0101 GLU OE2 11.32 H A 0104 GLU OE2
H A 0104 GLU OE1 11.64 H A 0136 ASP OD1
H A 0104 GLU OE2 10.85 H A 0136 ASP OD1
H A 0116 HIS ND1 10.93 H A 0117 ARG NH1
H A 0116 HIS ND1 11.43 H A 0117 ARG NH2
H A 0128 ASP OD1 11.55 H A 0136 ASP OD1
HB_MM 2.00 3.20 277
C A 0002 LEU N 2.195 C A 0001 GLY O
C A 0003 SER N 2.197 C A 0002 LEU O
H A 0004 ALA N 2.197 C A 0003 SER O
H A 0005 ALA N 2.196 H A 0004 ALA O
H A 0006 GLN N 2.197 H A 0005 ALA O
H A 0007 ARG N 2.749 C A 0003 SER O
H A 0007 ARG N 2.196 H A 0006 GLN O
H A 0008 GLN N 2.960 H A 0004 ALA O
H A 0008 GLN N 2.994 H A 0006 GLN O
H A 0008 GLN N 2.198 H A 0007 ARG O
H A 0009 VAL N 2.956 H A 0005 ALA O
H A 0009 VAL N 2.891 H A 0006 GLN O
H A 0009 VAL N 2.197 H A 0008 GLN O
H A 0010 VAL N 2.798 H A 0006 GLN O
H A 0010 VAL N 3.138 H A 0008 GLN O
H A 0010 VAL N 2.198 H A 0009 VAL O
H A 0011 ALA N 2.196 H A 0010 VAL O
H A 0012 SER N 2.949 H A 0008 GLN O
H A 0012 SER N 2.194 H A 0011 ALA O
H A 0013 THR N 2.196 H A 0012 SER O
H A 0014 TRP N 2.196 H A 0013 THR O
H A 0015 LYS N 2.195 H A 0014 TRP O
H A 0016 ASP N 2.197 H A 0015 LYS O
H A 0017 ILE N 2.197 H A 0016 ASP O
C A 0018 ALA N 2.938 H A 0014 TRP O
C A 0018 ALA N 2.196 H A 0017 ILE O
C A 0019 GLY N 2.196 C A 0018 ALA O
C A 0020 SER N 2.197 C A 0019 GLY O
C A 0021 ASP N 2.196 C A 0020 SER O
C A 0022 ASN N 2.197 C A 0021 ASP O
C A 0023 GLY N 2.939 C A 0021 ASP O
C A 0023 GLY N 2.196 C A 0022 ASN O
H A 0024 ALA N 3.127 C A 0021 ASP O
H A 0024 ALA N 2.196 C A 0023 GLY O
H A 0025 GLY N 2.199 H A 0024 ALA O
H A 0026 VAL N 3.031 H A 0024 ALA O
H A 0026 VAL N 2.195 H A 0025 GLY O
H A 0027 GLY N 2.196 H A 0026 VAL O
H A 0028 LYS N 2.199 H A 0027 GLY O
H A 0029 GLU N 2.196 H A 0028 LYS O
H A 0030 CYS N 3.052 H A 0027 GLY O
H A 0030 CYS N 2.199 H A 0029 GLU O
H A 0031 PHE N 2.594 H A 0027 GLY O
H A 0031 PHE N 2.198 H A 0030 CYS O
H A 0032 THR N 3.118 H A 0030 CYS O
H A 0032 THR N 2.195 H A 0031 PHE O
H A 0033 LYS N 2.975 H A 0030 CYS O
H A 0033 LYS N 3.179 H A 0031 PHE O
H A 0033 LYS N 2.196 H A 0032 THR O
H A 0034 PHE N 2.945 H A 0030 CYS O
H A 0034 PHE N 2.965 H A 0031 PHE O
H A 0034 PHE N 2.197 H A 0033 LYS O
H A 0035 LEU N 2.693 H A 0031 PHE O
H A 0035 LEU N 2.197 H A 0034 PHE O
H A 0036 SER N 2.996 H A 0032 THR O
H A 0036 SER N 3.113 H A 0033 LYS O
H A 0036 SER N 2.195 H A 0035 LEU O
H A 0037 ALA N 2.794 H A 0033 LYS O
H A 0037 ALA N 2.197 H A 0036 SER O
C A 0038 HIS N 2.705 H A 0034 PHE O
C A 0038 HIS N 2.831 H A 0036 SER O
C A 0038 HIS N 2.197 H A 0037 ALA O
C A 0039 HIS N 2.199 C A 0038 HIS O
C A 0040 ASP N 2.196 C A 0039 HIS O
C A 0041 MET N 2.198 C A 0040 ASP O
H A 0042 ALA N 2.193 C A 0041 MET O
H A 0043 ALA N 2.197 H A 0042 ALA O
H A 0044 VAL N 3.031 C A 0041 MET O
H A 0044 VAL N 2.970 H A 0042 ALA O
H A 0044 VAL N 2.198 H A 0043 ALA O
H A 0045 PHE N 2.756 C A 0041 MET O
H A 0045 PHE N 3.008 H A 0042 ALA O
H A 0045 PHE N 2.196 H A 0044 VAL O
C A 0046 GLY N 2.768 H A 0042 ALA O
C A 0046 GLY N 2.196 H A 0045 PHE O
C A 0047 PHE N 3.061 H A 0042 ALA O
C A 0047 PHE N 2.196 C A 0046 GLY O
C A 0048 SER N 2.197 C A 0047 PHE O
C A 0049 GLY N 2.198 C A 0048 SER O
C A 0050 ALA N 2.196 C A 0049 GLY O
C A 0051 SER N 2.197 C A 0050 ALA O
C A 0052 ASP N 2.985 C A 0050 ALA O
C A 0052 ASP N 2.197 C A 0051 SER O
H A 0053 PRO N 2.226 C A 0052 ASP O
H A 0054 GLY N 2.196 H A 0053 PRO O
H A 0055 VAL N 2.953 H A 0053 PRO O
H A 0055 VAL N 2.195 H A 0054 GLY O
H A 0056 ALA N 2.828 H A 0053 PRO O
H A 0056 ALA N 3.104 H A 0054 GLY O
H A 0056 ALA N 2.196 H A 0055 VAL O
H A 0057 ASP N 2.578 H A 0054 GLY O
H A 0057 ASP N 2.984 H A 0055 VAL O
H A 0057 ASP N 2.197 H A 0056 ALA O
H A 0058 LEU N 3.081 H A 0054 GLY O
H A 0058 LEU N 2.197 H A 0057 ASP O
H A 0059 GLY N 2.989 H A 0055 VAL O
H A 0059 GLY N 2.199 H A 0058 LEU O
H A 0060 ALA N 2.738 H A 0058 LEU O
H A 0060 ALA N 2.197 H A 0059 GLY O
H A 0061 LYS N 2.912 H A 0057 ASP O
H A 0061 LYS N 3.044 H A 0058 LEU O
H A 0061 LYS N 2.197 H A 0060 ALA O
H A 0062 VAL N 2.680 H A 0058 LEU O
H A 0062 VAL N 3.013 H A 0060 ALA O
H A 0062 VAL N 2.197 H A 0061 LYS O
H A 0063 LEU N 3.137 H A 0059 GLY O
H A 0063 LEU N 2.946 H A 0060 ALA O
H A 0063 LEU N 2.198 H A 0062 VAL O
H A 0064 ALA N 2.981 H A 0062 VAL O
H A 0064 ALA N 2.198 H A 0063 LEU O
H A 0065 GLN N 2.876 H A 0062 VAL O
H A 0065 GLN N 3.162 H A 0063 LEU O
H A 0065 GLN N 2.197 H A 0064 ALA O
H A 0066 ILE N 2.809 H A 0063 LEU O
H A 0066 ILE N 3.011 H A 0064 ALA O
H A 0066 ILE N 2.195 H A 0065 GLN O
H A 0067 GLY N 2.954 H A 0063 LEU O
H A 0067 GLY N 2.546 H A 0064 ALA O
H A 0067 GLY N 3.115 H A 0065 GLN O
H A 0067 GLY N 2.199 H A 0066 ILE O
H A 0068 VAL N 2.933 H A 0064 ALA O
H A 0068 VAL N 2.197 H A 0067 GLY O
H A 0069 ALA N 2.995 H A 0065 GLN O
H A 0069 ALA N 2.892 H A 0067 GLY O
H A 0069 ALA N 2.198 H A 0068 VAL O
H A 0070 VAL N 2.933 H A 0066 ILE O
H A 0070 VAL N 2.716 H A 0067 GLY O
H A 0070 VAL N 2.198 H A 0069 ALA O
C A 0071 SER N 2.195 H A 0070 VAL O
C A 0072 HIS N 2.195 C A 0071 SER O
C A 0073 LEU N 2.193 C A 0072 HIS O
C A 0074 GLY N 2.196 C A 0073 LEU O
C A 0075 ASP N 2.195 C A 0074 GLY O
C A 0076 GLU N 2.197 C A 0075 ASP O
C A 0077 GLY N 2.197 C A 0076 GLU O
C A 0078 LYS N 2.196 C A 0077 GLY O
H A 0079 MET N 2.193 C A 0078 LYS O
H A 0080 VAL N 2.700 C A 0078 LYS O
H A 0080 VAL N 2.198 H A 0079 MET O
H A 0081 ALA N 2.482 C A 0078 LYS O
H A 0081 ALA N 2.198 H A 0080 VAL O
H A 0082 GLU N 2.197 H A 0081 ALA O
H A 0083 MET N 2.197 H A 0082 GLU O
H A 0084 LYS N 2.978 H A 0080 VAL O
H A 0084 LYS N 2.197 H A 0083 MET O
H A 0084 LYS N 3.197 H A 0140 ALA O
H A 0085 ALA N 2.933 H A 0082 GLU O
H A 0085 ALA N 2.942 H A 0083 MET O
H A 0085 ALA N 2.197 H A 0084 LYS O
H A 0086 VAL N 3.098 H A 0082 GLU O
H A 0086 VAL N 2.842 H A 0083 MET O
H A 0086 VAL N 2.197 H A 0085 ALA O
H A 0087 GLY N 2.982 H A 0085 ALA O
H A 0087 GLY N 2.193 H A 0086 VAL O
H A 0088 VAL N 2.812 H A 0085 ALA O
H A 0088 VAL N 2.199 H A 0087 GLY O
H A 0088 VAL N 2.925 H A 0144 GLY O
H A 0089 ARG N 2.973 H A 0085 ALA O
H A 0089 ARG N 2.907 H A 0086 VAL O
H A 0089 ARG N 3.007 H A 0087 GLY O
H A 0089 ARG N 2.197 H A 0088 VAL O
H A 0090 HIS N 2.872 H A 0086 VAL O
H A 0090 HIS N 2.874 H A 0087 GLY O
H A 0090 HIS N 2.200 H A 0089 ARG O
H A 0091 LYS N 3.037 H A 0087 GLY O
H A 0091 LYS N 3.058 H A 0088 VAL O
H A 0091 LYS N 2.942 H A 0089 ARG O
H A 0091 LYS N 2.195 H A 0090 HIS O
H A 0092 GLY N 3.068 H A 0089 ARG O
H A 0092 GLY N 3.169 H A 0090 HIS O
H A 0092 GLY N 2.194 H A 0091 LYS O
C A 0093 TYR N 2.195 H A 0092 GLY O
C A 0094 GLY N 2.197 C A 0093 TYR O
C A 0095 ASN N 2.192 C A 0094 GLY O
C A 0096 LYS N 2.194 C A 0095 ASN O
C A 0097 HIS N 2.796 C A 0095 ASN O
C A 0097 HIS N 2.197 C A 0096 LYS O
C A 0098 ILE N 2.196 C A 0097 HIS O
C A 0099 LYS N 2.195 C A 0098 ILE O
C A 0100 ALA N 2.199 C A 0099 LYS O
H A 0101 GLU N 2.196 C A 0100 ALA O
H A 0102 TYR N 2.198 H A 0101 GLU O
H A 0103 PHE N 2.198 H A 0102 TYR O
H A 0104 GLU N 2.198 H A 0103 PHE O
H A 0105 PRO N 3.163 H A 0103 PHE O
H A 0105 PRO N 2.222 H A 0104 GLU O
H A 0106 LEU N 2.686 H A 0102 TYR O
H A 0106 LEU N 2.967 H A 0103 PHE O
H A 0106 LEU N 2.194 H A 0105 PRO O
H A 0107 GLY N 2.490 H A 0103 PHE O
H A 0107 GLY N 2.837 H A 0104 GLU O
H A 0107 GLY N 3.058 H A 0105 PRO O
H A 0107 GLY N 2.197 H A 0106 LEU O
H A 0108 ALA N 2.820 H A 0104 GLU O
H A 0108 ALA N 2.196 H A 0107 GLY O
H A 0109 SER N 3.062 H A 0105 PRO O
H A 0109 SER N 2.196 H A 0108 ALA O
H A 0110 LEU N 3.070 H A 0107 GLY O
H A 0110 LEU N 2.963 H A 0108 ALA O
H A 0110 LEU N 2.198 H A 0109 SER O
H A 0111 LEU N 3.116 H A 0108 ALA O
H A 0111 LEU N 2.197 H A 0110 LEU O
H A 0112 SER N 3.170 H A 0110 LEU O
H A 0112 SER N 2.195 H A 0111 LEU O
H A 0113 ALA N 2.954 H A 0110 LEU O
H A 0113 ALA N 2.196 H A 0112 SER O
H A 0114 MET N 3.089 H A 0110 LEU O
H A 0114 MET N 2.196 H A 0113 ALA O
H A 0115 GLU N 3.061 H A 0113 ALA O
H A 0115 GLU N 2.195 H A 0114 MET O
H A 0116 HIS N 2.766 H A 0113 ALA O
H A 0116 HIS N 2.881 H A 0114 MET O
H A 0116 HIS N 2.197 H A 0115 GLU O
H A 0117 ARG N 2.963 H A 0114 MET O
H A 0117 ARG N 3.163 H A 0115 GLU O
H A 0117 ARG N 2.197 H A 0116 HIS O
C A 0118 ILE N 2.196 H A 0117 ARG O
C A 0119 GLY N 2.519 H A 0115 GLU O
C A 0119 GLY N 3.106 H A 0117 ARG O
C A 0119 GLY N 2.198 C A 0118 ILE O
C A 0120 GLY N 3.017 C A 0118 ILE O
C A 0120 GLY N 2.195 C A 0119 GLY O
C A 0121 LYS N 2.763 C A 0118 ILE O
C A 0121 LYS N 2.196 C A 0120 GLY O
C A 0122 MET N 2.994 C A 0118 ILE O
C A 0122 MET N 2.197 C A 0121 LYS O
C A 0123 ASN N 2.760 C A 0121 LYS O
C A 0123 ASN N 2.197 C A 0122 MET O
H A 0124 ALA N 2.197 C A 0123 ASN O
H A 0125 ALA N 2.195 H A 0124 ALA O
H A 0126 ALA N 3.110 C A 0123 ASN O
H A 0126 ALA N 3.100 H A 0124 ALA O
H A 0126 ALA N 2.197 H A 0125 ALA O
H A 0127 LYS N 2.196 H A 0126 ALA O
H A 0128 ASP N 2.693 H A 0124 ALA O
H A 0128 ASP N 2.197 H A 0127 LYS O
H A 0129 ALA N 2.711 H A 0125 ALA O
H A 0129 ALA N 2.196 H A 0128 ASP O
H A 0130 TRP N 3.130 H A 0126 ALA O
H A 0130 TRP N 2.198 H A 0129 ALA O
H A 0131 ALA N 2.801 H A 0127 LYS O
H A 0131 ALA N 2.983 H A 0128 ASP O
H A 0131 ALA N 2.196 H A 0130 TRP O
H A 0132 ALA N 2.911 H A 0128 ASP O
H A 0132 ALA N 3.124 H A 0130 TRP O
H A 0132 ALA N 2.198 H A 0131 ALA O
H A 0133 ALA N 2.972 H A 0129 ALA O
H A 0133 ALA N 3.155 H A 0130 TRP O
H A 0133 ALA N 2.197 H A 0132 ALA O
H A 0134 TYR N 2.712 H A 0130 TRP O
H A 0134 TYR N 2.196 H A 0133 ALA O
H A 0135 ALA N 2.961 H A 0133 ALA O
H A 0135 ALA N 2.196 H A 0134 TYR O
H A 0136 ASP N 2.986 H A 0133 ALA O
H A 0136 ASP N 2.197 H A 0135 ALA O
H A 0137 ILE N 2.983 H A 0133 ALA O
H A 0137 ILE N 2.196 H A 0136 ASP O
H A 0138 SER N 2.886 H A 0134 TYR O
H A 0138 SER N 2.196 H A 0137 ILE O
H A 0139 GLY N 2.884 H A 0135 ALA O
H A 0139 GLY N 2.197 H A 0138 SER O
H A 0140 ALA N 3.103 H A 0136 ASP O
H A 0140 ALA N 2.831 H A 0138 SER O
H A 0140 ALA N 2.195 H A 0139 GLY O
H A 0141 LEU N 2.575 H A 0138 SER O
H A 0141 LEU N 2.195 H A 0140 ALA O
H A 0142 ILE N 3.076 H A 0138 SER O
H A 0142 ILE N 2.195 H A 0141 LEU O
H A 0143 SER N 3.174 H A 0141 LEU O
H A 0143 SER N 2.196 H A 0142 ILE O
H A 0144 GLY N 2.196 H A 0143 SER O
C A 0145 LEU N 3.193 H A 0141 LEU O
C A 0145 LEU N 3.062 H A 0143 SER O
C A 0145 LEU N 2.198 H A 0144 GLY O
C A 0146 GLN N 2.212 C A 0145 LEU O
C A 0147 SER N 2.776 C A 0145 LEU O
C A 0147 SER N 2.196 C A 0146 GLN O
HB_MS 2.00 3.20 20
H A 0009 VAL O 2.874 H A 0012 SER OG
H A 0009 VAL O 2.618 H A 0013 THR OG1
H A 0010 VAL O 2.934 H A 0013 THR OG1
H A 0010 VAL O 2.953 H A 0130 TRP NE1
H A 0011 ALA O 2.796 H A 0015 LYS NZ
H A 0013 THR N 2.949 H A 0012 SER OG
C A 0023 GLY N 2.865 C A 0021 ASP OD2
H A 0024 ALA N 3.102 C A 0021 ASP OD2
H A 0028 LYS O 2.389 H A 0032 THR OG1
C A 0041 MET N 3.065 C A 0040 ASP OD1
H A 0054 GLY N 3.052 C A 0052 ASP OD1
C A 0071 SER O 2.608 C A 0072 HIS ND1
H A 0086 VAL O 2.974 H A 0090 HIS ND1
C A 0095 ASN O 2.832 C A 0097 HIS ND1
C A 0097 HIS O 3.037 C A 0099 LYS NZ
H A 0105 PRO O 3.072 H A 0109 SER OG
H A 0134 TYR O 3.095 H A 0138 SER OG
H A 0139 GLY N 2.616 H A 0138 SER OG
H A 0142 ILE O 2.984 C A 0146 GLN NE2
C A 0147 SER O 3.095 H A 0091 LYS NZ
HB_SS 2.00 3.20 5
C A 0003 SER OG 3.023 H A 0006 GLN OE1
C A 0040 ASP OD1 3.002 H A 0102 TYR OH
H A 0090 HIS ND1 2.569 C A 0093 TYR OH
H A 0128 ASP OD1 3.138 H A 0006 GLN NE2
H A 0130 TRP NE1 2.910 H A 0013 THR OG1
AROMATIC 0.00 8.00 5
H A 0007 ARG 7.368 C A 0072 HIS
C A 0078 LYS 5.912 C A 0072 HIS
C A 0099 LYS 5.131 H A 0102 TYR
H A 0031 PHE 5.214 H A 0045 PHE
H A 0033 LYS 6.173 H A 0116 HIS