Complet list of 4trx con file
Complete list of 4trx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 449
C A 0001 MET C 2.415 C A 0002 VAL CA
C A 0001 MET C 2.876 C A 0002 VAL C
C A 0001 MET C 3.674 C A 0002 VAL CB
C A 0002 VAL C 2.420 E A 0003 LYS CA
C A 0002 VAL C 3.620 E A 0003 LYS C
C A 0002 VAL C 3.264 E A 0003 LYS CB
C A 0002 VAL CG2 3.613 H A 0043 HIS CE1
C A 0002 VAL CG2 3.755 H A 0046 SER CB
E A 0003 LYS C 2.415 E A 0004 GLN CA
E A 0003 LYS C 3.232 E A 0004 GLN C
E A 0003 LYS C 3.626 E A 0004 GLN CB
E A 0004 GLN C 2.419 C A 0005 ILE CA
E A 0004 GLN C 3.039 C A 0005 ILE C
E A 0004 GLN C 3.690 C A 0005 ILE CB
C A 0005 ILE C 2.426 C A 0006 GLU CA
C A 0005 ILE C 3.597 C A 0006 GLU C
C A 0005 ILE C 3.320 C A 0006 GLU CB
C A 0005 ILE C 3.112 C A 0006 GLU CG
C A 0005 ILE CG1 3.453 E A 0057 VAL CG2
C A 0006 GLU C 2.419 H A 0007 SER CA
C A 0006 GLU C 3.658 H A 0007 SER C
C A 0006 GLU C 3.183 H A 0007 SER CB
H A 0007 SER C 2.423 H A 0008 LYS CA
H A 0007 SER C 3.050 H A 0008 LYS C
H A 0007 SER C 3.687 H A 0008 LYS CB
H A 0008 LYS CA 3.789 H A 0009 THR CA
H A 0008 LYS C 2.405 H A 0009 THR CA
H A 0008 LYS C 2.858 H A 0009 THR C
H A 0008 LYS C 3.666 H A 0009 THR CB
H A 0009 THR CA 3.781 H A 0010 ALA CA
H A 0009 THR C 2.406 H A 0010 ALA CA
H A 0009 THR C 3.097 H A 0010 ALA C
H A 0009 THR C 3.652 H A 0010 ALA CB
H A 0010 ALA C 2.423 H A 0011 PHE CA
H A 0010 ALA C 2.846 H A 0011 PHE C
H A 0010 ALA C 3.670 H A 0011 PHE CB
H A 0011 PHE C 2.421 H A 0012 GLN CA
H A 0011 PHE C 3.118 H A 0012 GLN C
H A 0011 PHE C 3.671 H A 0012 GLN CB
H A 0011 PHE CE2 3.608 H A 0015 LEU CD1
H A 0011 PHE CZ 3.701 H A 0015 LEU CD1
H A 0012 GLN CA 3.799 H A 0013 GLU CA
H A 0012 GLN C 2.417 H A 0013 GLU CA
H A 0012 GLN C 2.949 H A 0013 GLU C
H A 0012 GLN C 3.679 H A 0013 GLU CB
H A 0013 GLU C 2.415 H A 0014 ALA CA
H A 0013 GLU C 2.907 H A 0014 ALA C
H A 0013 GLU C 3.682 H A 0014 ALA CB
H A 0014 ALA C 2.414 H A 0015 LEU CA
H A 0014 ALA C 3.038 H A 0015 LEU C
H A 0014 ALA C 3.672 H A 0015 LEU CB
H A 0015 LEU C 2.417 H A 0016 ASP CA
H A 0015 LEU C 3.280 H A 0016 ASP C
H A 0015 LEU C 3.600 H A 0016 ASP CB
H A 0015 LEU CD2 3.679 E A 0023 VAL CG1
H A 0016 ASP C 2.423 H A 0017 ALA CA
H A 0016 ASP C 3.351 H A 0017 ALA C
H A 0016 ASP C 3.568 H A 0017 ALA CB
H A 0017 ALA C 2.418 H A 0018 ALA CA
H A 0017 ALA C 3.277 H A 0018 ALA C
H A 0017 ALA C 3.601 H A 0018 ALA CB
H A 0018 ALA C 2.412 C A 0019 GLY CA
H A 0018 ALA C 2.907 C A 0019 GLY C
C A 0019 GLY C 2.425 C A 0020 ASP CA
C A 0019 GLY C 3.602 C A 0020 ASP C
C A 0019 GLY C 3.320 C A 0020 ASP CB
C A 0019 GLY C 3.223 C A 0020 ASP CG
C A 0020 ASP C 2.415 C A 0021 LYS CA
C A 0020 ASP C 2.921 C A 0021 LYS C
C A 0020 ASP C 3.686 C A 0021 LYS CB
C A 0021 LYS C 2.422 C A 0022 LEU CA
C A 0021 LYS C 2.851 C A 0022 LEU C
C A 0021 LYS C 3.666 C A 0022 LEU CB
C A 0022 LEU C 2.430 E A 0023 VAL CA
C A 0022 LEU C 3.509 E A 0023 VAL C
C A 0022 LEU C 3.435 E A 0023 VAL CB
C A 0022 LEU C 3.283 E A 0023 VAL CG2
C A 0022 LEU CB 3.592 C A 0052 VAL CG1
C A 0022 LEU CD1 3.716 H A 0101 ILE CG2
E A 0023 VAL C 2.425 E A 0024 VAL CA
E A 0023 VAL C 3.340 E A 0024 VAL C
E A 0023 VAL C 3.580 E A 0024 VAL CB
E A 0023 VAL C 3.728 E A 0024 VAL CG2
E A 0023 VAL CG1 3.501 E A 0055 LEU CD1
E A 0024 VAL C 2.429 E A 0025 VAL CA
E A 0024 VAL C 3.314 E A 0025 VAL C
E A 0024 VAL C 3.608 E A 0025 VAL CB
E A 0024 VAL C 3.781 E A 0025 VAL CG2
E A 0024 VAL C 3.579 E A 0055 LEU CD1
E A 0024 VAL CG2 3.722 E A 0079 PHE CD2
E A 0024 VAL CG2 3.625 E A 0079 PHE CE2
E A 0025 VAL C 2.432 E A 0026 ASP CA
E A 0025 VAL C 3.479 E A 0026 ASP C
E A 0025 VAL C 3.468 E A 0026 ASP CB
E A 0025 VAL CB 3.527 E A 0027 PHE CE2
E A 0025 VAL CG1 3.390 E A 0027 PHE CD2
E A 0025 VAL CG1 3.017 E A 0027 PHE CE2
E A 0025 VAL CG1 3.424 E A 0027 PHE CZ
E A 0025 VAL CG2 3.642 E A 0055 LEU CD1
E A 0025 VAL CG2 3.653 E A 0080 PHE CD2
E A 0026 ASP C 2.413 E A 0027 PHE CA
E A 0026 ASP C 3.116 E A 0027 PHE C
E A 0026 ASP C 3.650 E A 0027 PHE CB
E A 0026 ASP CB 3.624 H A 0042 PHE CD2
E A 0026 ASP CB 3.403 H A 0042 PHE CE2
E A 0026 ASP CB 3.719 E A 0077 PHE CE1
E A 0026 ASP CG 3.469 E A 0077 PHE CE1
E A 0027 PHE C 2.418 E A 0028 SER CA
E A 0027 PHE C 3.632 E A 0028 SER C
E A 0027 PHE C 3.225 E A 0028 SER CB
E A 0027 PHE CD1 3.442 E A 0057 VAL CB
E A 0027 PHE CD1 3.512 E A 0057 VAL CG1
E A 0027 PHE CE1 3.560 E A 0057 VAL CB
E A 0027 PHE CE1 3.589 E A 0057 VAL CG1
E A 0027 PHE CE1 3.472 E A 0057 VAL CG2
E A 0027 PHE CE2 3.588 E A 0078 GLN CD
E A 0028 SER C 2.413 C A 0029 ALA CA
E A 0028 SER C 3.267 C A 0029 ALA C
E A 0028 SER C 3.602 C A 0029 ALA CB
E A 0028 SER C 3.723 C A 0059 VAL CG2
C A 0029 ALA C 2.419 C A 0030 THR CA
C A 0029 ALA C 3.201 C A 0030 THR C
C A 0029 ALA C 3.649 C A 0030 THR CB
C A 0029 ALA CB 3.620 C A 0031 TRP CD1
C A 0029 ALA CB 3.437 C A 0031 TRP CE2
C A 0029 ALA CB 3.736 H A 0032 CYS CB
C A 0029 ALA CA 3.538 C A 0059 VAL CG2
C A 0029 ALA CB 3.553 C A 0059 VAL CG2
C A 0030 THR C 2.415 C A 0031 TRP CA
C A 0030 THR C 3.063 C A 0031 TRP C
C A 0030 THR C 3.662 C A 0031 TRP CB
C A 0030 THR CB 3.622 E A 0058 ASP CG
C A 0030 THR CG2 3.403 E A 0058 ASP CG
C A 0031 TRP C 2.419 H A 0032 CYS CA
C A 0031 TRP C 2.910 H A 0032 CYS C
C A 0031 TRP C 3.685 H A 0032 CYS CB
C A 0031 TRP CD2 3.519 H A 0032 CYS CA
C A 0031 TRP CE3 3.167 H A 0032 CYS CA
C A 0031 TRP CE3 3.696 H A 0032 CYS CB
C A 0031 TRP CZ2 3.763 H A 0032 CYS CB
C A 0031 TRP CZ3 3.472 H A 0032 CYS CA
C A 0031 TRP CZ3 3.618 H A 0032 CYS CB
C A 0031 TRP CH2 3.653 H A 0032 CYS CB
C A 0031 TRP CD1 3.704 C A 0060 ASP CB
H A 0032 CYS C 2.421 H A 0033 GLY CA
H A 0032 CYS C 3.286 H A 0033 GLY C
H A 0032 CYS CB 3.739 H A 0035 CYS CB
H A 0033 GLY CA 2.821 H A 0034 PRO CD
H A 0033 GLY C 2.438 H A 0034 PRO CA
H A 0033 GLY C 2.931 H A 0034 PRO C
H A 0033 GLY C 3.645 H A 0034 PRO CB
H A 0033 GLY C 3.665 H A 0034 PRO CG
H A 0033 GLY C 2.463 H A 0034 PRO CD
H A 0034 PRO C 2.410 H A 0035 CYS CA
H A 0034 PRO C 3.077 H A 0035 CYS C
H A 0034 PRO C 3.668 H A 0035 CYS CB
H A 0034 PRO CA 3.599 H A 0037 MET CB
H A 0034 PRO C 3.615 H A 0037 MET CB
H A 0035 CYS C 2.409 H A 0036 LYS CA
H A 0035 CYS C 3.108 H A 0036 LYS C
H A 0035 CYS C 3.665 H A 0036 LYS CB
H A 0036 LYS C 2.413 H A 0037 MET CA
H A 0036 LYS C 3.096 H A 0037 MET C
H A 0036 LYS C 3.661 H A 0037 MET CB
H A 0037 MET CA 3.790 H A 0038 ILE CA
H A 0037 MET C 2.422 H A 0038 ILE CA
H A 0037 MET C 3.275 H A 0038 ILE C
H A 0037 MET C 3.593 H A 0038 ILE CB
H A 0037 MET C 3.760 H A 0038 ILE CG1
H A 0038 ILE C 2.421 H A 0039 LYS CA
H A 0038 ILE C 3.235 H A 0039 LYS C
H A 0038 ILE C 3.656 H A 0039 LYS CB
H A 0038 ILE C 3.608 H A 0040 PRO CD
H A 0038 ILE CD1 3.645 C A 0075 PRO CG
H A 0039 LYS CA 2.914 H A 0040 PRO CD
H A 0039 LYS C 2.434 H A 0040 PRO CA
H A 0039 LYS C 3.012 H A 0040 PRO C
H A 0039 LYS C 3.661 H A 0040 PRO CB
H A 0039 LYS C 3.680 H A 0040 PRO CG
H A 0039 LYS C 2.487 H A 0040 PRO CD
H A 0039 LYS CB 3.347 H A 0040 PRO CD
H A 0039 LYS CG 3.575 H A 0040 PRO CD
H A 0039 LYS C 3.760 H A 0043 HIS CB
H A 0039 LYS CG 3.794 H A 0043 HIS CB
H A 0040 PRO C 2.426 H A 0041 PHE CA
H A 0040 PRO C 3.387 H A 0041 PHE C
H A 0040 PRO C 3.546 H A 0041 PHE CB
H A 0040 PRO C 3.794 H A 0041 PHE CG
H A 0040 PRO C 3.758 H A 0044 SER CB
H A 0041 PHE C 2.432 H A 0042 PHE CA
H A 0041 PHE C 3.209 H A 0042 PHE C
H A 0041 PHE C 3.662 H A 0042 PHE CB
H A 0042 PHE C 2.416 H A 0043 HIS CA
H A 0042 PHE C 3.201 H A 0043 HIS C
H A 0042 PHE C 3.628 H A 0043 HIS CB
H A 0042 PHE CE1 3.575 E A 0054 PHE CD1
H A 0042 PHE CZ 3.632 E A 0054 PHE CD1
H A 0043 HIS C 2.422 H A 0044 SER CA
H A 0043 HIS C 3.126 H A 0044 SER C
H A 0043 HIS C 3.671 H A 0044 SER CB
H A 0044 SER C 2.415 H A 0045 LEU CA
H A 0044 SER C 3.184 H A 0045 LEU C
H A 0044 SER C 3.646 H A 0045 LEU CB
H A 0045 LEU C 2.416 H A 0046 SER CA
H A 0045 LEU C 2.935 H A 0046 SER C
H A 0045 LEU C 3.687 H A 0046 SER CB
H A 0046 SER C 2.422 H A 0047 GLU CA
H A 0046 SER C 3.280 H A 0047 GLU C
H A 0046 SER C 3.612 H A 0047 GLU CB
H A 0047 GLU C 2.415 H A 0048 LYS CA
H A 0047 GLU C 2.931 H A 0048 LYS C
H A 0047 GLU C 3.687 H A 0048 LYS CB
H A 0048 LYS C 2.416 H A 0049 TYR CA
H A 0048 LYS C 3.180 H A 0049 TYR C
H A 0048 LYS C 3.646 H A 0049 TYR CB
H A 0049 TYR C 2.417 C A 0050 SER CA
H A 0049 TYR C 3.280 C A 0050 SER C
H A 0049 TYR C 3.603 C A 0050 SER CB
C A 0050 SER C 2.422 C A 0051 ASN CA
C A 0050 SER C 3.329 C A 0051 ASN C
C A 0050 SER C 3.582 C A 0051 ASN CB
C A 0051 ASN C 2.417 C A 0052 VAL CA
C A 0051 ASN C 3.240 C A 0052 VAL C
C A 0051 ASN C 3.622 C A 0052 VAL CB
C A 0052 VAL C 2.424 E A 0053 ILE CA
C A 0052 VAL C 3.350 E A 0053 ILE C
C A 0052 VAL C 3.569 E A 0053 ILE CB
C A 0052 VAL C 3.640 E A 0053 ILE CG1
C A 0052 VAL C 3.595 E A 0053 ILE CD1
C A 0052 VAL C 3.744 E A 0054 PHE CE2
C A 0052 VAL CB 3.598 E A 0054 PHE CE2
C A 0052 VAL CB 3.593 E A 0054 PHE CZ
C A 0052 VAL CG1 3.756 E A 0054 PHE CE2
C A 0052 VAL CG1 3.480 E A 0054 PHE CZ
E A 0053 ILE C 2.424 E A 0054 PHE CA
E A 0053 ILE C 3.551 E A 0054 PHE C
E A 0053 ILE C 3.379 E A 0054 PHE CB
E A 0053 ILE C 3.327 E A 0054 PHE CG
E A 0053 ILE C 3.416 E A 0054 PHE CD2
E A 0054 PHE C 2.428 E A 0055 LEU CA
E A 0054 PHE C 3.524 E A 0055 LEU C
E A 0054 PHE C 3.430 E A 0055 LEU CB
E A 0054 PHE C 3.278 E A 0055 LEU CG
E A 0054 PHE C 3.379 E A 0055 LEU CD1
E A 0055 LEU C 2.425 E A 0056 GLU CA
E A 0055 LEU C 3.564 E A 0056 GLU C
E A 0055 LEU C 3.357 E A 0056 GLU CB
E A 0056 GLU C 2.433 E A 0057 VAL CA
E A 0056 GLU C 3.493 E A 0057 VAL C
E A 0056 GLU C 3.473 E A 0057 VAL CB
E A 0056 GLU C 3.554 E A 0057 VAL CG2
E A 0057 VAL C 2.418 E A 0058 ASP CA
E A 0057 VAL C 3.283 E A 0058 ASP C
E A 0057 VAL C 3.597 E A 0058 ASP CB
E A 0058 ASP C 2.416 C A 0059 VAL CA
E A 0058 ASP C 3.095 C A 0059 VAL C
E A 0058 ASP C 3.673 C A 0059 VAL CB
E A 0058 ASP CG 3.769 C A 0060 ASP CB
C A 0059 VAL C 2.430 C A 0060 ASP CA
C A 0059 VAL C 3.568 C A 0060 ASP C
C A 0059 VAL C 3.368 C A 0060 ASP CB
C A 0059 VAL C 3.596 H A 0063 GLN CG
C A 0060 ASP C 2.427 C A 0061 ASP CA
C A 0060 ASP C 3.358 C A 0061 ASP C
C A 0060 ASP C 3.567 C A 0061 ASP CB
C A 0061 ASP C 2.427 H A 0062 CYS CA
C A 0061 ASP C 3.584 H A 0062 CYS C
C A 0061 ASP C 3.339 H A 0062 CYS CB
H A 0062 CYS C 2.413 H A 0063 GLN CA
H A 0062 CYS C 2.908 H A 0063 GLN C
H A 0062 CYS C 3.682 H A 0063 GLN CB
H A 0063 GLN C 2.412 H A 0064 ASP CA
H A 0063 GLN C 3.042 H A 0064 ASP C
H A 0063 GLN C 3.676 H A 0064 ASP CB
H A 0064 ASP CA 3.782 H A 0065 VAL CA
H A 0064 ASP C 2.404 H A 0065 VAL CA
H A 0064 ASP C 3.194 H A 0065 VAL C
H A 0064 ASP C 3.605 H A 0065 VAL CB
H A 0064 ASP C 3.762 H A 0065 VAL CG2
H A 0064 ASP CG 3.479 H A 0065 VAL CG2
H A 0065 VAL CA 3.779 H A 0066 ALA CA
H A 0065 VAL C 2.397 H A 0066 ALA CA
H A 0065 VAL C 3.020 H A 0066 ALA C
H A 0065 VAL C 3.662 H A 0066 ALA CB
H A 0065 VAL C 3.797 C A 0068 GLU CB
H A 0066 ALA CA 3.781 H A 0067 SER CA
H A 0066 ALA C 2.404 H A 0067 SER CA
H A 0066 ALA C 3.033 H A 0067 SER C
H A 0066 ALA C 3.668 H A 0067 SER CB
H A 0067 SER CA 3.788 C A 0068 GLU CA
H A 0067 SER C 2.405 C A 0068 GLU CA
H A 0067 SER C 3.169 C A 0068 GLU C
H A 0067 SER C 3.625 C A 0068 GLU CB
C A 0068 GLU CA 3.790 C A 0069 CYS CA
C A 0068 GLU C 2.413 C A 0069 CYS CA
C A 0068 GLU C 3.228 C A 0069 CYS C
C A 0068 GLU C 3.615 C A 0069 CYS CB
C A 0069 CYS C 2.423 C A 0070 GLU CA
C A 0069 CYS C 2.930 C A 0070 GLU C
C A 0069 CYS C 3.017 C A 0070 GLU CB
C A 0069 CYS C 3.654 C A 0070 GLU CG
C A 0070 GLU C 2.415 C A 0071 VAL CA
C A 0070 GLU C 2.934 C A 0071 VAL C
C A 0070 GLU C 3.693 C A 0071 VAL CB
C A 0071 VAL C 2.420 C A 0072 LYS CA
C A 0071 VAL C 3.623 C A 0072 LYS C
C A 0071 VAL C 3.272 C A 0072 LYS CB
C A 0071 VAL CG1 3.274 E A 0076 THR CB
C A 0071 VAL CG1 3.465 E A 0076 THR CG2
C A 0072 LYS C 2.414 C A 0073 CYS CA
C A 0072 LYS C 3.697 C A 0073 CYS C
C A 0072 LYS C 2.938 C A 0073 CYS CB
C A 0073 CYS C 2.414 C A 0074 THR CA
C A 0073 CYS C 3.296 C A 0074 THR C
C A 0073 CYS C 3.595 C A 0074 THR CB
C A 0074 THR CA 2.899 C A 0075 PRO CA
C A 0074 THR CA 3.298 C A 0075 PRO C
C A 0074 THR C 2.493 C A 0075 PRO CA
C A 0074 THR C 3.208 C A 0075 PRO C
C A 0074 THR C 3.668 C A 0075 PRO CB
C A 0074 THR C 3.654 C A 0075 PRO CG
C A 0074 THR C 2.439 C A 0075 PRO CD
C A 0074 THR CB 3.508 C A 0075 PRO CA
C A 0075 PRO C 2.429 E A 0076 THR CA
C A 0075 PRO C 3.551 E A 0076 THR C
C A 0075 PRO C 3.392 E A 0076 THR CB
E A 0076 THR C 2.415 E A 0077 PHE CA
E A 0076 THR C 3.227 E A 0077 PHE C
E A 0076 THR C 3.623 E A 0077 PHE CB
E A 0077 PHE C 2.429 E A 0078 GLN CA
E A 0077 PHE C 3.519 E A 0078 GLN C
E A 0077 PHE C 3.421 E A 0078 GLN CB
E A 0077 PHE C 3.754 E A 0078 GLN CG
E A 0077 PHE CB 3.662 E A 0089 PHE CE2
E A 0077 PHE CD2 3.493 E A 0089 PHE CZ
E A 0077 PHE CG 3.426 H A 0097 LEU CD2
E A 0077 PHE CD1 3.409 H A 0097 LEU CD2
E A 0077 PHE CD2 3.556 H A 0097 LEU CD2
E A 0077 PHE CE1 3.526 H A 0097 LEU CD2
E A 0077 PHE CE2 3.670 H A 0097 LEU CD2
E A 0077 PHE CZ 3.575 H A 0097 LEU CD1
E A 0077 PHE CZ 3.656 H A 0097 LEU CD2
E A 0078 GLN C 2.432 E A 0079 PHE CA
E A 0078 GLN C 3.444 E A 0079 PHE C
E A 0078 GLN C 3.507 E A 0079 PHE CB
E A 0078 GLN C 3.688 E A 0079 PHE CG
E A 0078 GLN C 3.255 E A 0079 PHE CD1
E A 0078 GLN CB 3.646 E A 0080 PHE CE2
E A 0078 GLN CG 3.624 E A 0088 GLU CD
E A 0079 PHE C 2.433 E A 0080 PHE CA
E A 0079 PHE C 3.517 E A 0080 PHE C
E A 0079 PHE C 3.444 E A 0080 PHE CB
E A 0079 PHE C 3.547 E A 0080 PHE CG
E A 0079 PHE C 3.773 E A 0080 PHE CD2
E A 0079 PHE CB 3.676 E A 0087 GLY CA
E A 0079 PHE CB 3.686 E A 0087 GLY C
E A 0079 PHE CE1 3.660 H A 0100 THR CG2
E A 0079 PHE CE2 3.556 H A 0100 THR CG2
E A 0079 PHE CZ 3.669 H A 0100 THR CB
E A 0079 PHE CZ 3.047 H A 0100 THR CG2
E A 0079 PHE CD2 3.619 H A 0104 LEU CD1
E A 0080 PHE C 2.424 E A 0081 LYS CA
E A 0080 PHE C 3.635 E A 0081 LYS C
E A 0080 PHE C 3.232 E A 0081 LYS CB
E A 0080 PHE CD1 3.730 E A 0085 LYS CA
E A 0080 PHE CE1 3.731 E A 0085 LYS CB
E A 0081 LYS C 2.411 C A 0082 LYS CA
E A 0081 LYS C 2.939 C A 0082 LYS C
E A 0081 LYS C 2.956 C A 0082 LYS CB
C A 0082 LYS C 2.417 C A 0083 GLY CA
C A 0082 LYS C 3.282 C A 0083 GLY C
C A 0083 GLY C 2.424 E A 0084 GLN CA
C A 0083 GLY C 3.609 E A 0084 GLN C
C A 0083 GLY C 3.298 E A 0084 GLN CB
C A 0083 GLY C 3.084 E A 0084 GLN CG
E A 0084 GLN C 2.415 E A 0085 LYS CA
E A 0084 GLN C 3.041 E A 0085 LYS C
E A 0084 GLN C 3.679 E A 0085 LYS CB
E A 0085 LYS C 2.431 E A 0086 VAL CA
E A 0085 LYS C 3.523 E A 0086 VAL C
E A 0085 LYS C 3.427 E A 0086 VAL CB
E A 0085 LYS C 3.555 E A 0086 VAL CG1
E A 0086 VAL C 2.414 E A 0087 GLY CA
E A 0086 VAL C 3.644 E A 0087 GLY C
E A 0086 VAL CG2 3.426 H A 0104 LEU CD1
E A 0087 GLY CA 3.799 E A 0088 GLU CA
E A 0087 GLY C 2.410 E A 0088 GLU CA
E A 0087 GLY C 3.688 E A 0088 GLU C
E A 0087 GLY C 3.061 E A 0088 GLU CB
E A 0088 GLU CA 3.797 E A 0089 PHE CA
E A 0088 GLU C 2.413 E A 0089 PHE CA
E A 0088 GLU C 3.622 E A 0089 PHE C
E A 0088 GLU C 3.205 E A 0089 PHE CB
E A 0089 PHE C 2.427 E A 0090 SER CA
E A 0089 PHE C 3.411 E A 0090 SER C
E A 0089 PHE C 3.531 E A 0090 SER CB
E A 0090 SER C 2.428 C A 0091 GLY CA
E A 0090 SER C 3.545 C A 0091 GLY C
C A 0091 GLY C 2.415 C A 0092 ALA CA
C A 0091 GLY C 3.086 C A 0092 ALA C
C A 0091 GLY C 3.672 C A 0092 ALA CB
C A 0092 ALA C 2.420 C A 0093 ASN CA
C A 0092 ALA C 3.293 C A 0093 ASN C
C A 0092 ALA C 3.595 C A 0093 ASN CB
C A 0093 ASN C 2.415 H A 0094 LYS CA
C A 0093 ASN C 3.277 H A 0094 LYS C
C A 0093 ASN C 3.608 H A 0094 LYS CB
H A 0094 LYS C 2.409 H A 0095 GLU CA
H A 0094 LYS C 2.962 H A 0095 GLU C
H A 0094 LYS C 3.680 H A 0095 GLU CB
H A 0094 LYS CA 3.714 H A 0097 LEU CD1
H A 0095 GLU C 2.415 H A 0096 LYS CA
H A 0095 GLU C 3.145 H A 0096 LYS C
H A 0095 GLU C 3.656 H A 0096 LYS CB
H A 0096 LYS C 2.422 H A 0097 LEU CA
H A 0096 LYS C 2.891 H A 0097 LEU C
H A 0096 LYS C 3.685 H A 0097 LEU CB
H A 0097 LEU C 2.424 H A 0098 GLU CA
H A 0097 LEU C 2.861 H A 0098 GLU C
H A 0097 LEU C 3.678 H A 0098 GLU CB
H A 0098 GLU CA 3.798 H A 0099 ALA CA
H A 0098 GLU C 2.410 H A 0099 ALA CA
H A 0098 GLU C 2.864 H A 0099 ALA C
H A 0098 GLU C 3.663 H A 0099 ALA CB
H A 0099 ALA C 2.414 H A 0100 THR CA
H A 0099 ALA C 2.939 H A 0100 THR C
H A 0099 ALA C 3.685 H A 0100 THR CB
H A 0100 THR C 2.412 H A 0101 ILE CA
H A 0100 THR C 2.924 H A 0101 ILE C
H A 0100 THR C 3.695 H A 0101 ILE CB
H A 0100 THR C 3.674 H A 0103 GLU CB
H A 0101 ILE CA 3.777 H A 0102 ASN CA
H A 0101 ILE C 2.406 H A 0102 ASN CA
H A 0101 ILE C 2.969 H A 0102 ASN C
H A 0101 ILE C 3.673 H A 0102 ASN CB
H A 0102 ASN CA 3.795 H A 0103 GLU CA
H A 0102 ASN C 2.419 H A 0103 GLU CA
H A 0102 ASN C 3.107 H A 0103 GLU C
H A 0102 ASN C 3.668 H A 0103 GLU CB
H A 0102 ASN CA 3.705 H A 0105 VAL CG1
H A 0102 ASN C 3.585 H A 0105 VAL CG1
H A 0103 GLU C 2.430 H A 0104 LEU CA
H A 0103 GLU C 3.372 H A 0104 LEU C
H A 0103 GLU C 3.579 H A 0104 LEU CB
H A 0103 GLU C 3.618 H A 0104 LEU CG
H A 0103 GLU C 3.475 H A 0104 LEU CD2
H A 0104 LEU C 2.418 H A 0105 VAL CA
H A 0104 LEU C 2.894 H A 0105 VAL C
H A 0104 LEU C 3.688 H A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 58
C A 0006 GLU OE1 7.029 E A 0003 LYS NZ
C A 0006 GLU OE2 6.828 E A 0003 LYS NZ
H A 0013 GLU OE1 9.634 E A 0003 LYS NZ
H A 0013 GLU OE2 11.07 E A 0003 LYS NZ
H A 0016 ASP OD1 10.26 C A 0082 LYS NZ
H A 0016 ASP OD2 11.06 C A 0082 LYS NZ
C A 0020 ASP OD1 7.170 C A 0021 LYS NZ
C A 0020 ASP OD2 8.854 C A 0021 LYS NZ
C A 0020 ASP OD1 8.615 E A 0081 LYS NZ
C A 0020 ASP OD2 9.270 E A 0081 LYS NZ
C A 0020 ASP OD1 5.711 C A 0082 LYS NZ
C A 0020 ASP OD2 4.041 C A 0082 LYS NZ
E A 0026 ASP OD2 10.71 H A 0036 LYS NZ
E A 0026 ASP OD2 10.65 H A 0039 LYS NZ
E A 0026 ASP OD1 10.70 H A 0043 HIS ND1
E A 0026 ASP OD1 11.47 H A 0043 HIS NE2
E A 0026 ASP OD2 8.942 H A 0043 HIS ND1
E A 0026 ASP OD2 9.487 H A 0043 HIS NE2
H A 0047 GLU OE1 8.892 H A 0043 HIS ND1
H A 0047 GLU OE1 10.03 H A 0043 HIS NE2
H A 0047 GLU OE2 8.769 H A 0043 HIS ND1
H A 0047 GLU OE2 9.560 H A 0043 HIS NE2
H A 0047 GLU OE1 11.22 H A 0048 LYS NZ
E A 0056 GLU OE1 7.492 H A 0036 LYS NZ
E A 0056 GLU OE2 8.211 H A 0036 LYS NZ
E A 0056 GLU OE1 7.854 H A 0039 LYS NZ
E A 0056 GLU OE2 7.161 H A 0039 LYS NZ
E A 0056 GLU OE1 7.553 H A 0043 HIS ND1
E A 0056 GLU OE1 6.916 H A 0043 HIS NE2
E A 0056 GLU OE2 5.550 H A 0043 HIS ND1
E A 0056 GLU OE2 5.321 H A 0043 HIS NE2
E A 0058 ASP OD1 9.402 H A 0036 LYS NZ
E A 0058 ASP OD2 9.316 H A 0036 LYS NZ
H A 0064 ASP OD1 9.928 H A 0008 LYS NZ
H A 0064 ASP OD2 8.023 H A 0008 LYS NZ
C A 0068 GLU OE1 5.628 H A 0008 LYS NZ
C A 0068 GLU OE2 6.431 H A 0008 LYS NZ
C A 0068 GLU OE1 11.31 E A 0085 LYS NZ
C A 0068 GLU OE2 9.889 E A 0085 LYS NZ
C A 0070 GLU OE1 10.03 C A 0072 LYS NZ
C A 0070 GLU OE2 10.55 C A 0072 LYS NZ
C A 0070 GLU OE1 7.140 E A 0085 LYS NZ
C A 0070 GLU OE2 8.997 E A 0085 LYS NZ
E A 0088 GLU OE1 3.010 E A 0085 LYS NZ
E A 0088 GLU OE2 4.507 E A 0085 LYS NZ
H A 0095 GLU OE1 11.14 H A 0048 LYS NZ
H A 0095 GLU OE2 9.380 H A 0048 LYS NZ
H A 0095 GLU OE1 6.121 H A 0094 LYS NZ
H A 0095 GLU OE2 6.241 H A 0094 LYS NZ
H A 0095 GLU OE1 10.42 H A 0096 LYS NZ
H A 0095 GLU OE2 11.50 H A 0096 LYS NZ
H A 0098 GLU OE1 3.471 H A 0048 LYS NZ
H A 0098 GLU OE2 5.008 H A 0048 LYS NZ
H A 0098 GLU OE1 11.83 H A 0094 LYS NZ
H A 0103 GLU OE1 9.932 E A 0081 LYS NZ
H A 0103 GLU OE2 9.002 E A 0081 LYS NZ
H A 0103 GLU OE1 9.195 H A 0096 LYS NZ
H A 0103 GLU OE2 11.16 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 79
C A 0006 GLU OE1 9.454 H A 0013 GLU OE1
C A 0006 GLU OE1 11.06 H A 0013 GLU OE2
C A 0006 GLU OE2 11.31 H A 0013 GLU OE1
C A 0006 GLU OE2 11.72 E A 0058 ASP OD2
C A 0006 GLU OE1 9.621 C A 0061 ASP OD1
C A 0006 GLU OE1 8.119 C A 0061 ASP OD2
C A 0006 GLU OE2 9.006 C A 0061 ASP OD1
C A 0006 GLU OE2 7.417 C A 0061 ASP OD2
C A 0006 GLU OE1 10.67 H A 0064 ASP OD1
C A 0006 GLU OE1 10.19 H A 0064 ASP OD2
C A 0006 GLU OE2 11.29 H A 0064 ASP OD1
C A 0006 GLU OE2 11.20 H A 0064 ASP OD2
H A 0013 GLU OE1 7.817 H A 0016 ASP OD1
H A 0013 GLU OE1 6.846 H A 0016 ASP OD2
H A 0013 GLU OE2 5.870 H A 0016 ASP OD1
H A 0013 GLU OE2 5.243 H A 0016 ASP OD2
H A 0016 ASP OD1 11.54 C A 0020 ASP OD1
H A 0016 ASP OD1 9.733 C A 0020 ASP OD2
H A 0016 ASP OD2 11.51 C A 0020 ASP OD1
H A 0016 ASP OD2 9.897 C A 0020 ASP OD2
E A 0026 ASP OD1 7.069 E A 0056 GLU OE1
E A 0026 ASP OD1 6.801 E A 0056 GLU OE2
E A 0026 ASP OD2 5.006 E A 0056 GLU OE1
E A 0026 ASP OD2 4.676 E A 0056 GLU OE2
E A 0026 ASP OD1 10.24 E A 0058 ASP OD1
E A 0026 ASP OD1 11.99 E A 0058 ASP OD2
E A 0026 ASP OD2 9.202 E A 0058 ASP OD1
E A 0026 ASP OD2 10.73 E A 0058 ASP OD2
E A 0026 ASP OD1 10.63 E A 0088 GLU OE2
H A 0036 LYS NZ 5.209 H A 0039 LYS NZ
H A 0036 LYS NZ 10.59 H A 0043 HIS ND1
H A 0036 LYS NZ 9.153 H A 0043 HIS NE2
H A 0039 LYS NZ 6.503 H A 0043 HIS ND1
H A 0039 LYS NZ 5.155 H A 0043 HIS NE2
E A 0056 GLU OE1 7.058 E A 0058 ASP OD1
E A 0056 GLU OE1 7.655 E A 0058 ASP OD2
E A 0056 GLU OE2 9.195 E A 0058 ASP OD1
E A 0056 GLU OE2 9.839 E A 0058 ASP OD2
E A 0056 GLU OE1 11.06 C A 0061 ASP OD2
E A 0058 ASP OD1 5.805 C A 0060 ASP OD1
E A 0058 ASP OD1 5.607 C A 0060 ASP OD2
E A 0058 ASP OD2 5.597 C A 0060 ASP OD1
E A 0058 ASP OD2 4.588 C A 0060 ASP OD2
E A 0058 ASP OD1 8.360 C A 0061 ASP OD1
E A 0058 ASP OD1 7.600 C A 0061 ASP OD2
E A 0058 ASP OD2 6.635 C A 0061 ASP OD1
E A 0058 ASP OD2 5.984 C A 0061 ASP OD2
E A 0058 ASP OD1 10.06 H A 0064 ASP OD1
E A 0058 ASP OD2 9.854 H A 0064 ASP OD1
E A 0058 ASP OD2 11.78 H A 0064 ASP OD2
C A 0060 ASP OD1 8.115 C A 0061 ASP OD1
C A 0060 ASP OD1 8.880 C A 0061 ASP OD2
C A 0060 ASP OD2 6.248 C A 0061 ASP OD1
C A 0060 ASP OD2 7.113 C A 0061 ASP OD2
C A 0060 ASP OD1 10.97 H A 0064 ASP OD1
C A 0060 ASP OD2 10.39 H A 0064 ASP OD1
C A 0061 ASP OD1 7.428 H A 0064 ASP OD1
C A 0061 ASP OD1 8.691 H A 0064 ASP OD2
C A 0061 ASP OD2 6.882 H A 0064 ASP OD1
C A 0061 ASP OD2 8.096 H A 0064 ASP OD2
H A 0064 ASP OD1 8.166 C A 0068 GLU OE1
H A 0064 ASP OD1 10.17 C A 0068 GLU OE2
H A 0064 ASP OD2 7.340 C A 0068 GLU OE1
H A 0064 ASP OD2 9.371 C A 0068 GLU OE2
C A 0068 GLU OE1 9.276 C A 0070 GLU OE1
C A 0068 GLU OE1 8.379 C A 0070 GLU OE2
C A 0068 GLU OE2 7.992 C A 0070 GLU OE1
C A 0068 GLU OE2 7.250 C A 0070 GLU OE2
C A 0070 GLU OE1 8.195 E A 0088 GLU OE1
C A 0070 GLU OE1 8.743 E A 0088 GLU OE2
C A 0070 GLU OE2 10.23 E A 0088 GLU OE1
C A 0070 GLU OE2 10.61 E A 0088 GLU OE2
E A 0081 LYS NZ 10.12 C A 0082 LYS NZ
E A 0088 GLU OE1 11.94 H A 0103 GLU OE1
H A 0094 LYS NZ 11.16 H A 0096 LYS NZ
H A 0095 GLU OE1 8.237 H A 0098 GLU OE1
H A 0095 GLU OE1 8.169 H A 0098 GLU OE2
H A 0095 GLU OE2 6.749 H A 0098 GLU OE1
H A 0095 GLU OE2 7.194 H A 0098 GLU OE2
HB_MM 2.00 3.20 173
C A 0002 VAL N 2.215 C A 0001 MET O
E A 0003 LYS N 2.216 C A 0002 VAL O
E A 0003 LYS N 3.124 E A 0054 PHE O
E A 0004 GLN N 2.216 E A 0003 LYS O
C A 0005 ILE N 2.216 E A 0004 GLN O
C A 0005 ILE N 3.096 E A 0056 GLU O
C A 0006 GLU N 2.220 C A 0005 ILE O
H A 0007 SER N 2.218 C A 0006 GLU O
H A 0008 LYS N 2.219 H A 0007 SER O
H A 0009 THR N 2.207 H A 0008 LYS O
H A 0010 ALA N 2.793 H A 0008 LYS O
H A 0010 ALA N 2.211 H A 0009 THR O
H A 0011 PHE N 2.960 H A 0007 SER O
H A 0011 PHE N 2.948 H A 0008 LYS O
H A 0011 PHE N 2.220 H A 0010 ALA O
H A 0012 GLN N 3.147 H A 0008 LYS O
H A 0012 GLN N 2.578 H A 0010 ALA O
H A 0012 GLN N 2.216 H A 0011 PHE O
H A 0013 GLU N 2.723 H A 0010 ALA O
H A 0013 GLU N 2.209 H A 0012 GLN O
H A 0014 ALA N 3.022 H A 0010 ALA O
H A 0014 ALA N 2.213 H A 0013 GLU O
H A 0015 LEU N 3.091 H A 0012 GLN O
H A 0015 LEU N 3.173 H A 0013 GLU O
H A 0015 LEU N 2.213 H A 0014 ALA O
H A 0016 ASP N 3.121 H A 0012 GLN O
H A 0016 ASP N 2.631 H A 0013 GLU O
H A 0016 ASP N 3.036 H A 0014 ALA O
H A 0016 ASP N 2.215 H A 0015 LEU O
H A 0017 ALA N 2.794 H A 0013 GLU O
H A 0017 ALA N 3.089 H A 0014 ALA O
H A 0017 ALA N 2.218 H A 0016 ASP O
H A 0018 ALA N 3.050 H A 0014 ALA O
H A 0018 ALA N 2.215 H A 0017 ALA O
C A 0019 GLY N 2.214 H A 0018 ALA O
C A 0020 ASP N 2.835 H A 0018 ALA O
C A 0020 ASP N 2.221 C A 0019 GLY O
C A 0021 LYS N 2.214 C A 0020 ASP O
C A 0022 LEU N 2.215 C A 0021 LYS O
E A 0023 VAL N 3.161 C A 0021 LYS O
E A 0023 VAL N 2.226 C A 0022 LEU O
E A 0023 VAL N 3.156 E A 0080 PHE O
E A 0024 VAL N 2.220 E A 0023 VAL O
E A 0025 VAL N 2.224 E A 0024 VAL O
E A 0025 VAL N 2.780 E A 0078 GLN O
E A 0026 ASP N 2.225 E A 0025 VAL O
E A 0026 ASP N 3.109 E A 0055 LEU O
E A 0027 PHE N 2.213 E A 0026 ASP O
E A 0027 PHE N 2.958 E A 0076 THR O
E A 0028 SER N 3.027 E A 0026 ASP O
E A 0028 SER N 2.217 E A 0027 PHE O
C A 0029 ALA N 2.212 E A 0028 SER O
C A 0030 THR N 2.218 C A 0029 ALA O
C A 0031 TRP N 2.214 C A 0030 THR O
H A 0032 CYS N 2.218 C A 0031 TRP O
H A 0033 GLY N 2.217 H A 0032 CYS O
H A 0034 PRO N 2.228 H A 0033 GLY O
H A 0035 CYS N 2.717 H A 0033 GLY O
H A 0035 CYS N 2.213 H A 0034 PRO O
H A 0036 LYS N 2.926 H A 0033 GLY O
H A 0036 LYS N 2.218 H A 0035 CYS O
H A 0037 MET N 2.759 H A 0033 GLY O
H A 0037 MET N 3.005 H A 0035 CYS O
H A 0037 MET N 2.209 H A 0036 LYS O
H A 0038 ILE N 2.219 H A 0037 MET O
H A 0039 LYS N 2.217 H A 0038 ILE O
H A 0040 PRO N 2.222 H A 0039 LYS O
H A 0041 PHE N 2.702 H A 0039 LYS O
H A 0041 PHE N 2.221 H A 0040 PRO O
H A 0042 PHE N 2.218 H A 0041 PHE O
H A 0043 HIS N 2.661 H A 0039 LYS O
H A 0043 HIS N 2.212 H A 0042 PHE O
H A 0044 SER N 2.217 H A 0043 HIS O
H A 0045 LEU N 3.131 H A 0043 HIS O
H A 0045 LEU N 2.212 H A 0044 SER O
H A 0046 SER N 2.215 H A 0045 LEU O
H A 0047 GLU N 2.903 H A 0045 LEU O
H A 0047 GLU N 2.217 H A 0046 SER O
H A 0048 LYS N 2.216 H A 0047 GLU O
H A 0049 TYR N 3.016 H A 0045 LEU O
H A 0049 TYR N 2.216 H A 0048 LYS O
C A 0050 SER N 2.215 H A 0049 TYR O
C A 0051 ASN N 2.218 C A 0050 SER O
C A 0052 VAL N 2.214 C A 0051 ASN O
E A 0053 ILE N 2.993 C A 0022 LEU O
E A 0053 ILE N 2.225 C A 0052 VAL O
E A 0054 PHE N 2.225 E A 0053 ILE O
E A 0055 LEU N 2.222 E A 0054 PHE O
E A 0056 GLU N 2.865 E A 0003 LYS O
E A 0056 GLU N 2.218 E A 0055 LEU O
E A 0057 VAL N 2.224 E A 0056 GLU O
E A 0058 ASP N 2.218 E A 0057 VAL O
C A 0059 VAL N 2.215 E A 0058 ASP O
C A 0060 ASP N 2.636 E A 0058 ASP O
C A 0060 ASP N 2.223 C A 0059 VAL O
C A 0061 ASP N 2.221 C A 0060 ASP O
H A 0062 CYS N 3.125 E A 0058 ASP O
H A 0062 CYS N 2.221 C A 0061 ASP O
H A 0063 GLN N 2.216 H A 0062 CYS O
H A 0064 ASP N 2.595 H A 0062 CYS O
H A 0064 ASP N 2.215 H A 0063 GLN O
H A 0065 VAL N 2.724 H A 0062 CYS O
H A 0065 VAL N 2.211 H A 0064 ASP O
H A 0066 ALA N 2.206 H A 0065 VAL O
H A 0067 SER N 2.875 H A 0063 GLN O
H A 0067 SER N 2.209 H A 0066 ALA O
C A 0068 GLU N 3.167 H A 0065 VAL O
C A 0068 GLU N 2.975 H A 0066 ALA O
C A 0068 GLU N 2.216 H A 0067 SER O
C A 0069 CYS N 3.076 H A 0066 ALA O
C A 0069 CYS N 2.214 C A 0068 GLU O
C A 0070 GLU N 2.220 C A 0069 CYS O
C A 0071 VAL N 3.197 C A 0069 CYS O
C A 0071 VAL N 2.214 C A 0070 GLU O
C A 0072 LYS N 2.216 C A 0071 VAL O
C A 0073 CYS N 2.212 C A 0072 LYS O
C A 0074 THR N 2.217 C A 0073 CYS O
C A 0075 PRO N 2.233 C A 0074 THR O
E A 0076 THR N 2.805 E A 0027 PHE O
E A 0076 THR N 2.226 C A 0075 PRO O
E A 0077 PHE N 2.215 E A 0076 THR O
E A 0077 PHE N 3.144 E A 0089 PHE O
E A 0078 GLN N 3.078 E A 0025 VAL O
E A 0078 GLN N 2.224 E A 0077 PHE O
E A 0079 PHE N 2.224 E A 0078 GLN O
E A 0079 PHE N 2.719 E A 0087 GLY O
E A 0080 PHE N 2.768 E A 0023 VAL O
E A 0080 PHE N 2.227 E A 0079 PHE O
E A 0081 LYS N 2.225 E A 0080 PHE O
E A 0081 LYS N 2.948 E A 0084 GLN O
C A 0082 LYS N 2.214 E A 0081 LYS O
C A 0083 GLY N 2.648 E A 0081 LYS O
C A 0083 GLY N 2.217 C A 0082 LYS O
E A 0084 GLN N 2.788 E A 0081 LYS O
E A 0084 GLN N 2.219 C A 0083 GLY O
E A 0085 LYS N 2.217 E A 0084 GLN O
E A 0086 VAL N 3.110 E A 0079 PHE O
E A 0086 VAL N 2.225 E A 0085 LYS O
E A 0087 GLY N 2.214 E A 0086 VAL O
E A 0088 GLU N 2.215 E A 0087 GLY O
E A 0089 PHE N 3.034 E A 0077 PHE O
E A 0089 PHE N 2.218 E A 0088 GLU O
E A 0090 SER N 2.225 E A 0089 PHE O
C A 0091 GLY N 2.225 E A 0090 SER O
C A 0092 ALA N 2.214 C A 0091 GLY O
C A 0093 ASN N 2.626 C A 0091 GLY O
C A 0093 ASN N 2.217 C A 0092 ALA O
H A 0094 LYS N 2.216 C A 0093 ASN O
H A 0095 GLU N 2.216 H A 0094 LYS O
H A 0096 LYS N 2.814 H A 0094 LYS O
H A 0096 LYS N 2.216 H A 0095 GLU O
H A 0097 LEU N 2.853 H A 0094 LYS O
H A 0097 LEU N 2.217 H A 0096 LYS O
H A 0098 GLU N 2.214 H A 0097 LEU O
H A 0099 ALA N 2.204 H A 0098 GLU O
H A 0100 THR N 2.832 H A 0096 LYS O
H A 0100 THR N 2.920 H A 0097 LEU O
H A 0100 THR N 2.944 H A 0098 GLU O
H A 0100 THR N 2.214 H A 0099 ALA O
H A 0101 ILE N 2.717 H A 0097 LEU O
H A 0101 ILE N 2.717 H A 0098 GLU O
H A 0101 ILE N 2.216 H A 0100 THR O
H A 0102 ASN N 3.015 H A 0098 GLU O
H A 0102 ASN N 2.855 H A 0099 ALA O
H A 0102 ASN N 3.154 H A 0100 THR O
H A 0102 ASN N 2.212 H A 0101 ILE O
H A 0103 GLU N 3.126 H A 0099 ALA O
H A 0103 GLU N 2.645 H A 0100 THR O
H A 0103 GLU N 2.941 H A 0101 ILE O
H A 0103 GLU N 2.221 H A 0102 ASN O
H A 0104 LEU N 2.222 H A 0103 GLU O
H A 0105 VAL N 2.707 H A 0101 ILE O
H A 0105 VAL N 2.214 H A 0104 LEU O
HB_MS 2.00 3.20 11
H A 0008 LYS N 3.100 H A 0064 ASP OD2
C A 0029 ALA N 2.872 E A 0028 SER OG
C A 0030 THR N 2.779 E A 0058 ASP OD1
H A 0040 PRO O 2.682 H A 0044 SER OG
H A 0041 PHE O 3.024 H A 0044 SER OG
H A 0047 GLU N 3.086 H A 0046 SER OG
C A 0059 VAL N 3.074 E A 0058 ASP OD1
H A 0063 GLN O 2.826 H A 0067 SER OG
H A 0065 VAL N 2.875 H A 0064 ASP OD1
C A 0073 CYS O 2.427 E A 0076 THR OG1
H A 0096 LYS O 2.362 H A 0100 THR OG1
AROMATIC 0.00 8.00 4
H A 0011 PHE 5.563 E A 0080 PHE
H A 0039 LYS 5.430 H A 0043 HIS
H A 0042 PHE 5.529 E A 0054 PHE
H A 0048 LYS 5.476 H A 0049 TYR