Complet list of 1va8 con file
Complete list of 1va8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 605
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.697 C A 0002 SER C
C A 0001 GLY C 3.024 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.697 C A 0003 SER C
C A 0002 SER C 3.025 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.401 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.629 C A 0005 SER C
C A 0004 GLY C 3.249 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 2.969 C A 0006 SER C
C A 0005 SER C 3.005 C A 0006 SER CB
C A 0005 SER CB 3.787 C A 0009 ILE CG1
C A 0006 SER CA 3.786 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.540 C A 0007 GLY C
C A 0007 GLY CA 2.872 C A 0008 PRO CD
C A 0007 GLY C 2.449 C A 0008 PRO CA
C A 0007 GLY C 3.137 C A 0008 PRO C
C A 0007 GLY C 3.642 C A 0008 PRO CB
C A 0007 GLY C 3.683 C A 0008 PRO CG
C A 0007 GLY C 2.512 C A 0008 PRO CD
C A 0008 PRO CA 3.785 C A 0009 ILE CA
C A 0008 PRO C 2.418 C A 0009 ILE CA
C A 0008 PRO C 3.197 C A 0009 ILE C
C A 0008 PRO C 3.632 C A 0009 ILE CB
C A 0009 ILE CA 3.785 C A 0010 THR CA
C A 0009 ILE C 2.419 C A 0010 THR CA
C A 0009 ILE C 2.859 C A 0010 THR C
C A 0009 ILE C 3.097 C A 0010 THR CB
C A 0009 ILE C 3.789 C A 0010 THR CG2
C A 0009 ILE CG2 3.759 C A 0010 THR CG2
C A 0010 THR CA 3.784 C A 0011 ASP CA
C A 0010 THR C 2.419 C A 0011 ASP CA
C A 0010 THR C 3.362 C A 0011 ASP C
C A 0010 THR C 3.578 C A 0011 ASP CB
C A 0010 THR C 3.754 C A 0011 ASP CG
C A 0011 ASP CA 3.785 C A 0012 GLU CA
C A 0011 ASP C 2.419 C A 0012 GLU CA
C A 0011 ASP C 3.140 C A 0012 GLU C
C A 0011 ASP C 3.677 C A 0012 GLU CB
C A 0012 GLU CA 3.785 C A 0013 ARG CA
C A 0012 GLU C 2.419 C A 0013 ARG CA
C A 0012 GLU C 3.660 C A 0013 ARG C
C A 0012 GLU C 3.198 C A 0013 ARG CB
C A 0012 GLU C 3.683 C A 0013 ARG CG
C A 0012 GLU C 3.449 C A 0015 TYR CE1
C A 0013 ARG CA 3.785 C A 0014 VAL CA
C A 0013 ARG C 2.419 C A 0014 VAL CA
C A 0013 ARG C 3.639 C A 0014 VAL C
C A 0013 ARG C 3.172 C A 0014 VAL CB
C A 0013 ARG C 2.848 C A 0014 VAL CG2
C A 0014 VAL CA 3.785 C A 0015 TYR CA
C A 0014 VAL C 2.419 C A 0015 TYR CA
C A 0014 VAL C 3.286 C A 0015 TYR C
C A 0014 VAL C 3.577 C A 0015 TYR CB
C A 0014 VAL C 3.790 C A 0015 TYR CG
C A 0015 TYR CA 3.785 C A 0016 GLU CA
C A 0015 TYR C 2.418 C A 0016 GLU CA
C A 0015 TYR C 3.066 C A 0016 GLU C
C A 0015 TYR C 2.924 C A 0016 GLU CB
C A 0016 GLU CA 3.786 C A 0017 SER CA
C A 0016 GLU C 2.419 C A 0017 SER CA
C A 0016 GLU C 2.912 C A 0017 SER C
C A 0016 GLU C 3.712 C A 0017 SER CB
C A 0017 SER CA 3.785 C A 0018 ILE CA
C A 0017 SER C 2.419 C A 0018 ILE CA
C A 0017 SER C 3.316 C A 0018 ILE C
C A 0017 SER C 3.563 C A 0018 ILE CB
C A 0017 SER C 3.741 C A 0018 ILE CG1
C A 0017 SER C 3.764 C A 0018 ILE CD1
C A 0018 ILE CA 3.785 C A 0019 GLY CA
C A 0018 ILE C 2.418 C A 0019 GLY CA
C A 0018 ILE C 2.993 C A 0019 GLY C
C A 0019 GLY CA 3.785 E A 0020 HIS CA
C A 0019 GLY C 2.419 E A 0020 HIS CA
C A 0019 GLY C 3.006 E A 0020 HIS C
C A 0019 GLY C 3.702 E A 0020 HIS CB
C A 0019 GLY C 3.587 C A 0026 VAL CG2
E A 0020 HIS CA 3.785 E A 0021 TYR CA
E A 0020 HIS C 2.418 E A 0021 TYR CA
E A 0020 HIS C 3.353 E A 0021 TYR C
E A 0020 HIS C 3.538 E A 0021 TYR CB
E A 0021 TYR CA 3.785 C A 0022 GLY CA
E A 0021 TYR C 2.418 C A 0022 GLY CA
E A 0021 TYR C 2.823 C A 0022 GLY C
E A 0021 TYR CB 3.698 E A 0024 GLU CG
E A 0021 TYR CG 3.705 C A 0026 VAL CG1
E A 0021 TYR CG 3.697 C A 0026 VAL CG2
E A 0021 TYR CD1 3.153 C A 0026 VAL CG2
C A 0022 GLY CA 3.785 C A 0023 GLY CA
C A 0022 GLY C 2.418 C A 0023 GLY CA
C A 0022 GLY C 3.483 C A 0023 GLY C
C A 0023 GLY CA 3.784 E A 0024 GLU CA
C A 0023 GLY C 2.419 E A 0024 GLU CA
C A 0023 GLY C 3.634 E A 0024 GLU C
C A 0023 GLY C 3.239 E A 0024 GLU CB
E A 0024 GLU CA 3.785 E A 0025 THR CA
E A 0024 GLU C 2.419 E A 0025 THR CA
E A 0024 GLU C 3.580 E A 0025 THR C
E A 0024 GLU C 3.278 E A 0025 THR CB
E A 0024 GLU C 3.495 E A 0025 THR CG2
E A 0025 THR CA 3.785 C A 0026 VAL CA
E A 0025 THR C 2.418 C A 0026 VAL CA
E A 0025 THR C 3.368 C A 0026 VAL C
E A 0025 THR C 3.523 C A 0026 VAL CB
C A 0026 VAL CA 3.785 E A 0027 LYS CA
C A 0026 VAL C 2.419 E A 0027 LYS CA
C A 0026 VAL C 3.361 E A 0027 LYS C
C A 0026 VAL C 3.531 E A 0027 LYS CB
C A 0026 VAL CG1 3.531 E A 0074 LEU CD1
C A 0026 VAL CB 3.650 E A 0103 VAL CG1
C A 0026 VAL CG2 3.745 E A 0103 VAL CG1
C A 0026 VAL CA 3.792 E A 0105 ILE CG1
C A 0026 VAL CG1 3.573 E A 0105 ILE CG1
E A 0027 LYS CA 3.785 E A 0028 ILE CA
E A 0027 LYS C 2.418 E A 0028 ILE CA
E A 0027 LYS C 3.290 E A 0028 ILE C
E A 0027 LYS C 3.579 E A 0028 ILE CB
E A 0027 LYS C 3.724 E A 0028 ILE CG1
E A 0027 LYS CE 3.606 E A 0029 VAL CG1
E A 0027 LYS CB 3.523 C A 0106 PRO CD
E A 0028 ILE CA 3.785 E A 0029 VAL CA
E A 0028 ILE C 2.418 E A 0029 VAL CA
E A 0028 ILE C 3.594 E A 0029 VAL C
E A 0028 ILE C 3.262 E A 0029 VAL CB
E A 0028 ILE C 3.541 E A 0029 VAL CG1
E A 0028 ILE C 3.523 E A 0029 VAL CG2
E A 0028 ILE CG2 3.122 E A 0101 THR CG2
E A 0029 VAL CA 3.785 E A 0030 ARG CA
E A 0029 VAL C 2.419 E A 0030 ARG CA
E A 0029 VAL C 3.234 E A 0030 ARG C
E A 0029 VAL C 3.649 E A 0030 ARG CB
E A 0029 VAL CB 3.488 C A 0066 LEU CB
E A 0029 VAL CG1 3.472 C A 0066 LEU CB
E A 0029 VAL CG2 3.687 E A 0102 PHE CB
E A 0030 ARG CA 3.785 E A 0031 ILE CA
E A 0030 ARG C 2.418 E A 0031 ILE CA
E A 0030 ARG C 3.384 E A 0031 ILE C
E A 0030 ARG C 3.510 E A 0031 ILE CB
E A 0030 ARG C 3.724 E A 0031 ILE CG1
E A 0030 ARG C 3.646 C A 0066 LEU CD1
E A 0030 ARG CB 3.641 E A 0099 THR CG2
E A 0031 ILE CA 3.785 E A 0032 GLU CA
E A 0031 ILE C 2.419 E A 0032 GLU CA
E A 0031 ILE C 3.270 E A 0032 GLU C
E A 0031 ILE C 3.620 E A 0032 GLU CB
E A 0031 ILE CG1 3.708 H A 0064 SER CB
E A 0031 ILE CG1 3.793 C A 0066 LEU CB
E A 0031 ILE CG1 3.726 C A 0066 LEU CG
E A 0031 ILE CG1 3.206 C A 0066 LEU CD1
E A 0031 ILE CD1 3.528 C A 0067 LEU CG
E A 0031 ILE CD1 3.019 C A 0067 LEU CD1
E A 0031 ILE CB 3.683 E A 0102 PHE CE1
E A 0032 GLU CA 3.784 E A 0033 LYS CA
E A 0032 GLU C 2.419 E A 0033 LYS CA
E A 0032 GLU C 3.487 E A 0033 LYS C
E A 0032 GLU C 3.411 E A 0033 LYS CB
E A 0032 GLU C 3.665 E A 0033 LYS CG
E A 0032 GLU CG 3.657 E A 0099 THR CG2
E A 0033 LYS CA 3.786 C A 0034 ALA CA
E A 0033 LYS C 2.419 C A 0034 ALA CA
E A 0033 LYS C 2.951 C A 0034 ALA C
E A 0033 LYS C 3.693 C A 0034 ALA CB
E A 0033 LYS CD 3.516 C A 0039 LEU CD1
E A 0033 LYS CE 3.702 C A 0039 LEU CD1
E A 0033 LYS CG 3.076 H A 0060 ALA CB
E A 0033 LYS CD 3.783 H A 0060 ALA CB
E A 0033 LYS CD 3.724 E A 0100 LEU CD1
C A 0034 ALA CA 3.785 C A 0035 ARG CA
C A 0034 ALA C 2.419 C A 0035 ARG CA
C A 0034 ALA C 3.094 C A 0035 ARG C
C A 0034 ALA C 3.697 C A 0035 ARG CB
C A 0034 ALA CB 3.460 C A 0037 ILE CB
C A 0034 ALA CB 3.184 C A 0037 ILE CG1
C A 0035 ARG CA 3.785 C A 0036 ASP CA
C A 0035 ARG C 2.418 C A 0036 ASP CA
C A 0035 ARG C 3.621 C A 0036 ASP C
C A 0035 ARG C 3.277 C A 0036 ASP CB
C A 0035 ARG CA 3.737 C A 0097 HIS CB
C A 0036 ASP CA 3.785 C A 0037 ILE CA
C A 0036 ASP C 2.419 C A 0037 ILE CA
C A 0036 ASP C 3.447 C A 0037 ILE C
C A 0036 ASP C 3.454 C A 0037 ILE CB
C A 0036 ASP C 3.719 C A 0037 ILE CG1
C A 0037 ILE CA 2.872 C A 0038 PRO CD
C A 0037 ILE C 2.449 C A 0038 PRO CA
C A 0037 ILE C 3.136 C A 0038 PRO C
C A 0037 ILE C 3.642 C A 0038 PRO CB
C A 0037 ILE C 3.683 C A 0038 PRO CG
C A 0037 ILE C 2.513 C A 0038 PRO CD
C A 0038 PRO CA 3.785 C A 0039 LEU CA
C A 0038 PRO C 2.419 C A 0039 LEU CA
C A 0038 PRO C 3.054 C A 0039 LEU C
C A 0038 PRO C 3.685 C A 0039 LEU CB
C A 0039 LEU CA 3.785 C A 0040 GLY CA
C A 0039 LEU C 2.419 C A 0040 GLY CA
C A 0039 LEU C 3.084 C A 0040 GLY C
C A 0039 LEU CD2 3.072 H A 0093 LEU CD1
C A 0040 GLY CA 3.785 E A 0041 ALA CA
C A 0040 GLY C 2.419 E A 0041 ALA CA
C A 0040 GLY C 3.608 E A 0041 ALA C
C A 0040 GLY C 3.238 E A 0041 ALA CB
C A 0040 GLY CA 3.598 C A 0056 VAL CB
C A 0040 GLY C 3.402 C A 0056 VAL CB
C A 0040 GLY C 3.412 C A 0056 VAL CG2
E A 0041 ALA CA 3.785 E A 0042 THR CA
E A 0041 ALA C 2.418 E A 0042 THR CA
E A 0041 ALA C 3.201 E A 0042 THR C
E A 0041 ALA C 3.613 E A 0042 THR CB
E A 0041 ALA CB 3.515 E A 0055 ILE CD1
E A 0041 ALA CB 3.347 H A 0061 ALA CB
E A 0042 THR CA 3.784 E A 0043 VAL CA
E A 0042 THR C 2.419 E A 0043 VAL CA
E A 0042 THR C 3.597 E A 0043 VAL C
E A 0042 THR C 3.257 E A 0043 VAL CB
E A 0042 THR C 3.033 E A 0043 VAL CG1
E A 0042 THR CB 3.750 E A 0054 ARG CB
E A 0043 VAL CA 3.785 E A 0044 ARG CA
E A 0043 VAL C 2.419 E A 0044 ARG CA
E A 0043 VAL C 3.336 E A 0044 ARG C
E A 0043 VAL C 3.593 E A 0044 ARG CB
E A 0043 VAL CG2 3.522 E A 0050 VAL CG1
E A 0043 VAL CG1 3.593 E A 0052 ILE CD1
E A 0043 VAL CA 3.677 E A 0053 SER CB
E A 0043 VAL C 3.599 E A 0053 SER CB
E A 0043 VAL CG2 3.764 H A 0086 VAL CG1
E A 0043 VAL CG2 3.710 H A 0090 PHE CE1
E A 0043 VAL CG2 3.450 H A 0090 PHE CZ
E A 0044 ARG CA 3.784 E A 0045 ASN CA
E A 0044 ARG C 2.419 E A 0045 ASN CA
E A 0044 ARG C 3.281 E A 0045 ASN C
E A 0044 ARG C 3.627 E A 0045 ASN CB
E A 0044 ARG CD 3.567 E A 0052 ILE C
E A 0044 ARG CD 3.443 E A 0053 SER CA
E A 0044 ARG CD 3.504 E A 0053 SER CB
E A 0045 ASN CA 3.785 C A 0046 GLU CA
E A 0045 ASN C 2.418 C A 0046 GLU CA
E A 0045 ASN C 3.153 C A 0046 GLU C
E A 0045 ASN C 3.672 C A 0046 GLU CB
E A 0045 ASN CG 3.735 H A 0086 VAL CG1
C A 0046 GLU CA 3.784 C A 0047 MET CA
C A 0046 GLU C 2.418 C A 0047 MET CA
C A 0046 GLU C 2.733 C A 0047 MET C
C A 0046 GLU C 3.590 C A 0047 MET CB
C A 0046 GLU CB 3.758 C A 0049 SER C
C A 0046 GLU CB 3.584 E A 0051 ILE CD1
C A 0047 MET CA 3.785 C A 0048 ASP CA
C A 0047 MET C 2.419 C A 0048 ASP CA
C A 0047 MET C 3.645 C A 0048 ASP C
C A 0047 MET C 3.224 C A 0048 ASP CB
C A 0047 MET C 3.110 C A 0048 ASP CG
C A 0048 ASP CA 3.785 C A 0049 SER CA
C A 0048 ASP C 2.419 C A 0049 SER CA
C A 0048 ASP C 3.557 C A 0049 SER C
C A 0048 ASP C 3.371 C A 0049 SER CB
C A 0049 SER CA 3.785 E A 0050 VAL CA
C A 0049 SER C 2.418 E A 0050 VAL CA
C A 0049 SER C 3.316 E A 0050 VAL C
C A 0049 SER C 3.563 E A 0050 VAL CB
C A 0049 SER C 3.691 E A 0050 VAL CG2
C A 0049 SER C 3.460 E A 0051 ILE CD1
C A 0049 SER CB 3.246 E A 0051 ILE CD1
C A 0049 SER CB 3.352 E A 0072 GLU CD
E A 0050 VAL CA 3.785 E A 0051 ILE CA
E A 0050 VAL C 2.418 E A 0051 ILE CA
E A 0050 VAL C 3.302 E A 0051 ILE C
E A 0050 VAL C 3.571 E A 0051 ILE CB
E A 0050 VAL C 3.332 E A 0051 ILE CD1
E A 0050 VAL CB 3.566 C A 0081 ILE CG2
E A 0050 VAL CG2 3.623 C A 0081 ILE CG2
E A 0051 ILE CA 3.785 E A 0052 ILE CA
E A 0051 ILE C 2.419 E A 0052 ILE CA
E A 0051 ILE C 3.041 E A 0052 ILE C
E A 0051 ILE C 3.688 E A 0052 ILE CB
E A 0051 ILE CG2 3.701 C A 0070 GLY CA
E A 0051 ILE CG2 3.621 C A 0070 GLY C
E A 0051 ILE CG1 3.663 E A 0072 GLU CA
E A 0051 ILE CG1 3.575 E A 0072 GLU CB
E A 0051 ILE CD1 3.778 E A 0072 GLU CB
E A 0051 ILE CD1 3.658 E A 0072 GLU CG
E A 0051 ILE CD1 3.707 E A 0072 GLU CD
E A 0052 ILE CA 3.785 E A 0053 SER CA
E A 0052 ILE C 2.418 E A 0053 SER CA
E A 0052 ILE C 3.428 E A 0053 SER C
E A 0052 ILE C 3.512 E A 0053 SER CB
E A 0052 ILE CG2 3.486 E A 0055 ILE CD1
E A 0052 ILE CB 3.768 C A 0069 GLU CA
E A 0052 ILE CG2 3.680 C A 0069 GLU CA
E A 0052 ILE CG1 3.427 C A 0071 ASP CB
E A 0053 SER CA 3.785 E A 0054 ARG CA
E A 0053 SER C 2.418 E A 0054 ARG CA
E A 0053 SER C 3.663 E A 0054 ARG C
E A 0053 SER C 3.191 E A 0054 ARG CB
E A 0054 ARG CA 3.785 E A 0055 ILE CA
E A 0054 ARG C 2.418 E A 0055 ILE CA
E A 0054 ARG C 3.472 E A 0055 ILE C
E A 0054 ARG C 3.427 E A 0055 ILE CB
E A 0054 ARG C 3.437 E A 0055 ILE CG1
E A 0054 ARG C 3.476 E A 0055 ILE CD1
E A 0054 ARG CA 3.738 C A 0069 GLU CG
E A 0055 ILE CA 3.785 C A 0056 VAL CA
E A 0055 ILE C 2.418 C A 0056 VAL CA
E A 0055 ILE C 3.211 C A 0056 VAL C
E A 0055 ILE C 3.624 C A 0056 VAL CB
E A 0055 ILE C 3.768 C A 0056 VAL CG2
E A 0055 ILE CG2 3.606 H A 0062 GLU CB
C A 0056 VAL CA 3.785 C A 0057 LYS CA
C A 0056 VAL C 2.419 C A 0057 LYS CA
C A 0056 VAL C 3.107 C A 0057 LYS C
C A 0056 VAL C 3.668 C A 0057 LYS CB
C A 0057 LYS CA 3.785 C A 0058 GLY CA
C A 0057 LYS C 2.419 C A 0058 GLY CA
C A 0057 LYS C 3.085 C A 0058 GLY C
C A 0057 LYS CA 3.664 H A 0062 GLU CD
C A 0057 LYS CD 3.657 H A 0062 GLU CD
C A 0058 GLY CA 3.786 H A 0059 GLY CA
C A 0058 GLY C 2.419 H A 0059 GLY CA
C A 0058 GLY C 3.217 H A 0059 GLY C
C A 0058 GLY CA 3.548 H A 0063 LYS CE
C A 0058 GLY C 3.723 H A 0063 LYS CE
H A 0059 GLY CA 3.784 H A 0060 ALA CA
H A 0059 GLY C 2.418 H A 0060 ALA CA
H A 0059 GLY C 2.927 H A 0060 ALA C
H A 0059 GLY C 3.694 H A 0060 ALA CB
H A 0059 GLY C 3.649 H A 0063 LYS CG
H A 0060 ALA CA 3.785 H A 0061 ALA CA
H A 0060 ALA C 2.419 H A 0061 ALA CA
H A 0060 ALA C 3.008 H A 0061 ALA C
H A 0060 ALA C 3.687 H A 0061 ALA CB
H A 0061 ALA CA 3.784 H A 0062 GLU CA
H A 0061 ALA C 2.419 H A 0062 GLU CA
H A 0061 ALA C 2.976 H A 0062 GLU C
H A 0061 ALA C 3.711 H A 0062 GLU CB
H A 0061 ALA CA 3.733 C A 0067 LEU CD1
H A 0061 ALA CB 3.352 C A 0067 LEU CD1
H A 0062 GLU CA 3.785 H A 0063 LYS CA
H A 0062 GLU C 2.419 H A 0063 LYS CA
H A 0062 GLU C 2.801 H A 0063 LYS C
H A 0062 GLU C 3.693 H A 0063 LYS CB
H A 0063 LYS CA 3.785 H A 0064 SER CA
H A 0063 LYS C 2.419 H A 0064 SER CA
H A 0063 LYS C 2.951 H A 0064 SER C
H A 0063 LYS C 3.713 H A 0064 SER CB
H A 0064 SER CA 3.786 H A 0065 GLY CA
H A 0064 SER C 2.419 H A 0065 GLY CA
H A 0064 SER C 3.042 H A 0065 GLY C
H A 0064 SER C 3.730 C A 0066 LEU CG
H A 0064 SER C 3.799 C A 0066 LEU CD2
H A 0064 SER CB 3.530 C A 0066 LEU CG
H A 0064 SER CB 3.709 C A 0066 LEU CD1
H A 0065 GLY CA 3.785 C A 0066 LEU CA
H A 0065 GLY C 2.419 C A 0066 LEU CA
H A 0065 GLY C 3.430 C A 0066 LEU C
H A 0065 GLY C 3.471 C A 0066 LEU CB
H A 0065 GLY C 3.537 C A 0066 LEU CG
H A 0065 GLY C 3.429 C A 0066 LEU CD2
C A 0066 LEU CA 3.785 C A 0067 LEU CA
C A 0066 LEU C 2.418 C A 0067 LEU CA
C A 0066 LEU C 3.512 C A 0067 LEU C
C A 0066 LEU C 3.380 C A 0067 LEU CB
C A 0066 LEU C 3.471 C A 0067 LEU CG
C A 0067 LEU CA 3.785 C A 0068 HIS CA
C A 0067 LEU C 2.418 C A 0068 HIS CA
C A 0067 LEU C 3.556 C A 0068 HIS C
C A 0067 LEU C 3.337 C A 0068 HIS CB
C A 0067 LEU C 3.604 C A 0068 HIS CG
C A 0067 LEU C 3.295 C A 0068 HIS CD2
C A 0067 LEU CD2 3.103 E A 0104 LEU CD2
C A 0068 HIS CA 3.785 C A 0069 GLU CA
C A 0068 HIS C 2.419 C A 0069 GLU CA
C A 0068 HIS C 2.979 C A 0069 GLU C
C A 0068 HIS C 3.710 C A 0069 GLU CB
C A 0069 GLU CA 3.785 C A 0070 GLY CA
C A 0069 GLU C 2.418 C A 0070 GLY CA
C A 0069 GLU C 3.441 C A 0070 GLY C
C A 0070 GLY CA 3.785 C A 0071 ASP CA
C A 0070 GLY C 2.419 C A 0071 ASP CA
C A 0070 GLY C 3.049 C A 0071 ASP C
C A 0070 GLY C 3.706 C A 0071 ASP CB
C A 0070 GLY C 3.723 C A 0107 SER CB
C A 0071 ASP CA 3.785 E A 0072 GLU CA
C A 0071 ASP C 2.418 E A 0072 GLU CA
C A 0071 ASP C 3.356 E A 0072 GLU C
C A 0071 ASP C 3.565 E A 0072 GLU CB
C A 0071 ASP CG 3.132 E A 0104 LEU CD1
E A 0072 GLU CA 3.786 E A 0073 VAL CA
E A 0072 GLU C 2.419 E A 0073 VAL CA
E A 0072 GLU C 3.188 E A 0073 VAL C
E A 0072 GLU C 3.634 E A 0073 VAL CB
E A 0072 GLU CG 3.636 E A 0074 LEU CD2
E A 0072 GLU C 3.434 E A 0104 LEU CB
E A 0073 VAL CA 3.785 E A 0074 LEU CA
E A 0073 VAL C 2.419 E A 0074 LEU CA
E A 0073 VAL C 3.477 E A 0074 LEU C
E A 0073 VAL C 3.421 E A 0074 LEU CB
E A 0073 VAL C 3.508 E A 0074 LEU CG
E A 0073 VAL C 3.689 E A 0074 LEU CD2
E A 0073 VAL CG1 3.557 E A 0076 ILE CG1
E A 0073 VAL CG1 3.450 E A 0076 ILE CD1
E A 0073 VAL CB 3.563 C A 0081 ILE CG2
E A 0073 VAL CG1 3.585 C A 0081 ILE CB
E A 0073 VAL CG1 3.471 C A 0081 ILE CG1
E A 0073 VAL CG1 3.373 C A 0081 ILE CG2
E A 0074 LEU CA 3.785 E A 0075 GLU CA
E A 0074 LEU C 2.419 E A 0075 GLU CA
E A 0074 LEU C 3.587 E A 0075 GLU C
E A 0074 LEU C 3.322 E A 0075 GLU CB
E A 0074 LEU C 3.741 C A 0081 ILE CB
E A 0074 LEU CD1 3.463 E A 0105 ILE CD1
E A 0075 GLU CA 3.784 E A 0076 ILE CA
E A 0075 GLU C 2.418 E A 0076 ILE CA
E A 0075 GLU C 3.553 E A 0076 ILE C
E A 0075 GLU C 3.325 E A 0076 ILE CB
E A 0075 GLU C 3.312 E A 0076 ILE CG1
E A 0075 GLU CG 3.461 C A 0078 GLY C
E A 0075 GLU CD 3.640 C A 0078 GLY C
E A 0075 GLU CG 3.436 E A 0079 ILE C
E A 0076 ILE CA 3.785 C A 0077 ASN CA
E A 0076 ILE C 2.419 C A 0077 ASN CA
E A 0076 ILE C 3.101 C A 0077 ASN C
E A 0076 ILE C 2.852 C A 0077 ASN CB
E A 0076 ILE CG2 3.380 H A 0093 LEU CD2
E A 0076 ILE CD1 3.776 H A 0093 LEU CD2
E A 0076 ILE CG2 3.419 H A 0096 MET CE
E A 0076 ILE CD1 3.490 E A 0102 PHE CD2
E A 0076 ILE CD1 3.505 E A 0102 PHE CE2
C A 0077 ASN CA 3.785 C A 0078 GLY CA
C A 0077 ASN C 2.419 C A 0078 GLY CA
C A 0077 ASN C 3.497 C A 0078 GLY C
C A 0078 GLY CA 3.784 E A 0079 ILE CA
C A 0078 GLY C 2.418 E A 0079 ILE CA
C A 0078 GLY C 3.056 E A 0079 ILE C
C A 0078 GLY C 3.684 E A 0079 ILE CB
E A 0079 ILE CA 3.785 E A 0080 GLU CA
E A 0079 ILE C 2.419 E A 0080 GLU CA
E A 0079 ILE C 3.082 E A 0080 GLU C
E A 0079 ILE C 3.695 E A 0080 GLU CB
E A 0079 ILE CG2 3.598 H A 0092 LEU CD2
E A 0080 GLU CA 3.785 C A 0081 ILE CA
E A 0080 GLU C 2.419 C A 0081 ILE CA
E A 0080 GLU C 3.508 C A 0081 ILE C
E A 0080 GLU C 3.386 C A 0081 ILE CB
E A 0080 GLU C 3.388 C A 0081 ILE CG1
E A 0080 GLU C 3.751 C A 0084 LYS CE
C A 0081 ILE CA 3.785 C A 0082 ARG CA
C A 0081 ILE C 2.419 C A 0082 ARG CA
C A 0081 ILE C 2.867 C A 0082 ARG C
C A 0081 ILE C 3.703 C A 0082 ARG CB
C A 0081 ILE CA 3.694 C A 0084 LYS CG
C A 0081 ILE C 3.689 C A 0084 LYS CG
C A 0081 ILE CG2 3.370 H A 0089 VAL CG2
C A 0081 ILE CD1 3.336 H A 0089 VAL CG2
C A 0082 ARG CA 3.785 C A 0083 GLY CA
C A 0082 ARG C 2.419 C A 0083 GLY CA
C A 0082 ARG C 3.379 C A 0083 GLY C
C A 0083 GLY CA 3.785 C A 0084 LYS CA
C A 0083 GLY C 2.418 C A 0084 LYS CA
C A 0083 GLY C 2.926 C A 0084 LYS C
C A 0083 GLY C 3.706 C A 0084 LYS CB
C A 0084 LYS CA 3.785 H A 0085 ASP CA
C A 0084 LYS C 2.419 H A 0085 ASP CA
C A 0084 LYS C 3.406 H A 0085 ASP C
C A 0084 LYS C 3.544 H A 0085 ASP CB
C A 0084 LYS CD 3.759 H A 0092 LEU CD1
H A 0085 ASP CA 3.785 H A 0086 VAL CA
H A 0085 ASP C 2.419 H A 0086 VAL CA
H A 0085 ASP C 2.870 H A 0086 VAL C
H A 0085 ASP C 3.698 H A 0086 VAL CB
H A 0086 VAL CA 3.784 H A 0087 ASN CA
H A 0086 VAL C 2.419 H A 0087 ASN CA
H A 0086 VAL C 2.928 H A 0087 ASN C
H A 0086 VAL C 3.712 H A 0087 ASN CB
H A 0086 VAL C 3.742 H A 0090 PHE CG
H A 0086 VAL C 3.147 H A 0090 PHE CD2
H A 0086 VAL C 3.544 H A 0090 PHE CE2
H A 0086 VAL CB 3.413 H A 0090 PHE CE2
H A 0087 ASN CA 3.785 H A 0088 GLU CA
H A 0087 ASN C 2.419 H A 0088 GLU CA
H A 0087 ASN C 2.944 H A 0088 GLU C
H A 0087 ASN C 3.712 H A 0088 GLU CB
H A 0087 ASN CA 3.766 H A 0090 PHE CD2
H A 0088 GLU CA 3.785 H A 0089 VAL CA
H A 0088 GLU C 2.419 H A 0089 VAL CA
H A 0088 GLU C 2.927 H A 0089 VAL C
H A 0088 GLU C 3.701 H A 0089 VAL CB
H A 0088 GLU C 3.456 H A 0092 LEU CD1
H A 0089 VAL CA 3.785 H A 0090 PHE CA
H A 0089 VAL C 2.419 H A 0090 PHE CA
H A 0089 VAL C 3.024 H A 0090 PHE C
H A 0089 VAL C 3.663 H A 0090 PHE CB
H A 0090 PHE CA 3.785 H A 0091 ASP CA
H A 0090 PHE C 2.418 H A 0091 ASP CA
H A 0090 PHE C 2.972 H A 0091 ASP C
H A 0090 PHE C 3.713 H A 0091 ASP CB
H A 0091 ASP CA 3.785 H A 0092 LEU CA
H A 0091 ASP C 2.418 H A 0092 LEU CA
H A 0091 ASP C 3.034 H A 0092 LEU C
H A 0091 ASP C 3.690 H A 0092 LEU CB
H A 0092 LEU CA 3.785 H A 0093 LEU CA
H A 0092 LEU C 2.418 H A 0093 LEU CA
H A 0092 LEU C 2.859 H A 0093 LEU C
H A 0092 LEU C 3.704 H A 0093 LEU CB
H A 0093 LEU CA 3.785 H A 0094 SER CA
H A 0093 LEU C 2.419 H A 0094 SER CA
H A 0093 LEU C 2.827 H A 0094 SER C
H A 0093 LEU C 3.696 H A 0094 SER CB
H A 0093 LEU CD2 3.721 E A 0102 PHE CE2
H A 0093 LEU CD2 3.656 E A 0102 PHE CZ
H A 0094 SER CA 3.785 H A 0095 ASP CA
H A 0094 SER C 2.419 H A 0095 ASP CA
H A 0094 SER C 3.065 H A 0095 ASP C
H A 0094 SER C 3.704 H A 0095 ASP CB
H A 0095 ASP CA 3.785 H A 0096 MET CA
H A 0095 ASP C 2.420 H A 0096 MET CA
H A 0095 ASP C 3.138 H A 0096 MET C
H A 0095 ASP C 3.671 H A 0096 MET CB
H A 0096 MET CA 3.785 C A 0097 HIS CA
H A 0096 MET C 2.419 C A 0097 HIS CA
H A 0096 MET C 3.666 C A 0097 HIS C
H A 0096 MET C 3.116 C A 0097 HIS CB
H A 0096 MET C 3.278 C A 0097 HIS CG
H A 0096 MET CB 3.264 E A 0100 LEU CD2
H A 0096 MET CE 3.140 E A 0100 LEU CD2
C A 0097 HIS CA 3.785 E A 0098 GLY CA
C A 0097 HIS C 2.419 E A 0098 GLY CA
C A 0097 HIS C 3.358 E A 0098 GLY C
E A 0098 GLY CA 3.785 E A 0099 THR CA
E A 0098 GLY C 2.420 E A 0099 THR CA
E A 0098 GLY C 3.035 E A 0099 THR C
E A 0098 GLY C 3.668 E A 0099 THR CB
E A 0099 THR CA 3.785 E A 0100 LEU CA
E A 0099 THR C 2.419 E A 0100 LEU CA
E A 0099 THR C 3.308 E A 0100 LEU C
E A 0099 THR C 3.568 E A 0100 LEU CB
E A 0099 THR C 3.732 E A 0100 LEU CG
E A 0100 LEU CA 3.785 E A 0101 THR CA
E A 0100 LEU C 2.419 E A 0101 THR CA
E A 0100 LEU C 3.219 E A 0101 THR C
E A 0100 LEU C 3.605 E A 0101 THR CB
E A 0100 LEU C 3.738 E A 0102 PHE CD1
E A 0100 LEU CB 3.536 E A 0102 PHE CE1
E A 0100 LEU CD1 3.776 E A 0102 PHE CE1
E A 0101 THR CA 3.785 E A 0102 PHE CA
E A 0101 THR C 2.419 E A 0102 PHE CA
E A 0101 THR C 3.221 E A 0102 PHE C
E A 0101 THR C 3.618 E A 0102 PHE CB
E A 0102 PHE CA 3.785 E A 0103 VAL CA
E A 0102 PHE C 2.418 E A 0103 VAL CA
E A 0102 PHE C 3.342 E A 0103 VAL C
E A 0102 PHE C 3.544 E A 0103 VAL CB
E A 0102 PHE C 3.563 E A 0103 VAL CG2
E A 0103 VAL CA 3.784 E A 0104 LEU CA
E A 0103 VAL C 2.418 E A 0104 LEU CA
E A 0103 VAL C 3.554 E A 0104 LEU C
E A 0103 VAL C 3.325 E A 0104 LEU CB
E A 0103 VAL C 3.720 E A 0104 LEU CG
E A 0104 LEU CA 3.785 E A 0105 ILE CA
E A 0104 LEU C 2.418 E A 0105 ILE CA
E A 0104 LEU C 3.348 E A 0105 ILE C
E A 0104 LEU C 3.539 E A 0105 ILE CB
E A 0104 LEU C 3.605 E A 0105 ILE CG1
E A 0105 ILE CA 2.872 C A 0106 PRO CD
E A 0105 ILE C 2.449 C A 0106 PRO CA
E A 0105 ILE C 3.136 C A 0106 PRO C
E A 0105 ILE C 3.642 C A 0106 PRO CB
E A 0105 ILE C 3.683 C A 0106 PRO CG
E A 0105 ILE C 2.512 C A 0106 PRO CD
E A 0105 ILE CB 3.792 C A 0106 PRO CD
E A 0105 ILE CG2 3.526 C A 0106 PRO CD
C A 0106 PRO CA 3.785 C A 0107 SER CA
C A 0106 PRO C 2.419 C A 0107 SER CA
C A 0106 PRO C 3.101 C A 0107 SER C
C A 0106 PRO C 3.692 C A 0107 SER CB
C A 0107 SER CA 3.785 C A 0108 SER CA
C A 0107 SER C 2.419 C A 0108 SER CA
C A 0107 SER C 3.124 C A 0108 SER C
C A 0107 SER C 3.685 C A 0108 SER CB
C A 0108 SER CA 3.785 C A 0109 GLY CA
C A 0108 SER C 2.418 C A 0109 GLY CA
C A 0108 SER C 3.003 C A 0109 GLY C
C A 0109 GLY CA 2.872 C A 0110 PRO CD
C A 0109 GLY C 2.449 C A 0110 PRO CA
C A 0109 GLY C 3.136 C A 0110 PRO C
C A 0109 GLY C 3.642 C A 0110 PRO CB
C A 0109 GLY C 3.683 C A 0110 PRO CG
C A 0109 GLY C 2.513 C A 0110 PRO CD
C A 0110 PRO CA 3.785 C A 0111 SER CA
C A 0110 PRO C 2.419 C A 0111 SER CA
C A 0110 PRO C 3.700 C A 0111 SER C
C A 0110 PRO C 2.988 C A 0111 SER CB
C A 0111 SER CA 3.785 C A 0112 SER CA
C A 0111 SER C 2.419 C A 0112 SER CA
C A 0111 SER C 3.077 C A 0112 SER C
C A 0111 SER C 3.697 C A 0112 SER CB
C A 0112 SER CA 3.785 C A 0113 GLY CA
C A 0112 SER C 2.419 C A 0113 GLY CA
C A 0112 SER C 3.649 C A 0113 GLY C
CHARGE_ATTR 2.00 12.00 125
C A 0011 ASP OD1 9.221 C A 0013 ARG NH1
C A 0011 ASP OD1 9.107 C A 0013 ARG NH2
C A 0011 ASP OD2 7.642 C A 0013 ARG NH1
C A 0011 ASP OD2 7.223 C A 0013 ARG NH2
C A 0012 GLU OE1 9.813 C A 0013 ARG NH1
C A 0012 GLU OE1 11.67 C A 0013 ARG NH2
C A 0012 GLU OE2 9.046 C A 0013 ARG NH1
C A 0012 GLU OE2 10.62 C A 0013 ARG NH2
C A 0016 GLU OE1 7.196 E A 0030 ARG NH1
C A 0016 GLU OE1 6.817 E A 0030 ARG NH2
C A 0016 GLU OE2 8.869 E A 0030 ARG NH1
C A 0016 GLU OE2 8.044 E A 0030 ARG NH2
E A 0024 GLU OE1 11.82 C A 0013 ARG NH2
E A 0024 GLU OE2 10.62 C A 0013 ARG NH1
E A 0024 GLU OE2 10.57 C A 0013 ARG NH2
E A 0024 GLU OE1 10.95 E A 0020 HIS ND1
E A 0024 GLU OE1 10.06 E A 0020 HIS NE2
E A 0024 GLU OE2 9.305 E A 0020 HIS ND1
E A 0024 GLU OE2 8.328 E A 0020 HIS NE2
E A 0024 GLU OE1 5.492 C A 0082 ARG NH1
E A 0024 GLU OE1 4.949 C A 0082 ARG NH2
E A 0024 GLU OE2 7.151 C A 0082 ARG NH1
E A 0024 GLU OE2 6.015 C A 0082 ARG NH2
E A 0032 GLU OE1 9.508 E A 0030 ARG NH1
E A 0032 GLU OE1 9.266 E A 0030 ARG NH2
E A 0032 GLU OE2 8.835 E A 0030 ARG NH1
E A 0032 GLU OE2 8.099 E A 0030 ARG NH2
E A 0032 GLU OE1 11.70 E A 0033 LYS NZ
E A 0032 GLU OE2 10.97 E A 0033 LYS NZ
E A 0032 GLU OE2 11.16 C A 0097 HIS ND1
C A 0036 ASP OD1 10.79 E A 0033 LYS NZ
C A 0036 ASP OD2 10.99 E A 0033 LYS NZ
C A 0036 ASP OD1 10.58 C A 0035 ARG NH1
C A 0036 ASP OD1 9.575 C A 0035 ARG NH2
C A 0036 ASP OD2 8.460 C A 0035 ARG NH1
C A 0036 ASP OD2 7.435 C A 0035 ARG NH2
C A 0036 ASP OD1 10.95 C A 0097 HIS ND1
C A 0036 ASP OD1 10.69 C A 0097 HIS NE2
C A 0036 ASP OD2 9.626 C A 0097 HIS ND1
C A 0036 ASP OD2 9.222 C A 0097 HIS NE2
C A 0046 GLU OE1 5.015 E A 0044 ARG NH1
C A 0046 GLU OE1 5.560 E A 0044 ARG NH2
C A 0046 GLU OE2 6.308 E A 0044 ARG NH1
C A 0046 GLU OE2 6.037 E A 0044 ARG NH2
C A 0046 GLU OE1 11.19 C A 0082 ARG NH1
C A 0046 GLU OE2 9.476 C A 0082 ARG NH1
C A 0046 GLU OE2 11.48 C A 0082 ARG NH2
C A 0048 ASP OD1 9.396 C A 0082 ARG NH1
C A 0048 ASP OD1 10.01 C A 0082 ARG NH2
C A 0048 ASP OD2 8.267 C A 0082 ARG NH1
C A 0048 ASP OD2 9.018 C A 0082 ARG NH2
H A 0062 GLU OE1 6.324 E A 0054 ARG NH1
H A 0062 GLU OE1 7.833 E A 0054 ARG NH2
H A 0062 GLU OE2 7.973 E A 0054 ARG NH1
H A 0062 GLU OE2 9.085 E A 0054 ARG NH2
H A 0062 GLU OE1 5.057 C A 0057 LYS NZ
H A 0062 GLU OE2 3.088 C A 0057 LYS NZ
H A 0062 GLU OE1 7.554 H A 0063 LYS NZ
H A 0062 GLU OE2 6.776 H A 0063 LYS NZ
H A 0062 GLU OE1 9.034 C A 0068 HIS ND1
H A 0062 GLU OE1 8.110 C A 0068 HIS NE2
H A 0062 GLU OE2 9.498 C A 0068 HIS ND1
H A 0062 GLU OE2 8.355 C A 0068 HIS NE2
C A 0069 GLU OE1 10.64 E A 0044 ARG NH1
C A 0069 GLU OE1 9.883 E A 0044 ARG NH2
C A 0069 GLU OE2 9.273 E A 0044 ARG NH1
C A 0069 GLU OE2 8.961 E A 0044 ARG NH2
C A 0069 GLU OE1 6.602 E A 0054 ARG NH1
C A 0069 GLU OE1 6.594 E A 0054 ARG NH2
C A 0069 GLU OE2 5.868 E A 0054 ARG NH1
C A 0069 GLU OE2 6.018 E A 0054 ARG NH2
C A 0069 GLU OE1 6.632 C A 0068 HIS ND1
C A 0069 GLU OE1 8.091 C A 0068 HIS NE2
C A 0069 GLU OE2 8.493 C A 0068 HIS ND1
C A 0069 GLU OE2 9.791 C A 0068 HIS NE2
C A 0071 ASP OD1 6.292 E A 0027 LYS NZ
C A 0071 ASP OD2 6.012 E A 0027 LYS NZ
C A 0071 ASP OD1 11.30 E A 0044 ARG NH2
C A 0071 ASP OD2 11.60 E A 0044 ARG NH2
C A 0071 ASP OD1 8.551 C A 0068 HIS ND1
C A 0071 ASP OD1 9.070 C A 0068 HIS NE2
C A 0071 ASP OD2 6.670 C A 0068 HIS ND1
C A 0071 ASP OD2 7.005 C A 0068 HIS NE2
C A 0071 ASP OD1 11.75 C A 0082 ARG NH1
E A 0072 GLU OE1 9.732 E A 0044 ARG NH1
E A 0072 GLU OE1 8.523 E A 0044 ARG NH2
E A 0072 GLU OE2 11.58 E A 0044 ARG NH1
E A 0072 GLU OE2 10.58 E A 0044 ARG NH2
E A 0072 GLU OE1 4.991 C A 0082 ARG NH1
E A 0072 GLU OE1 7.284 C A 0082 ARG NH2
E A 0072 GLU OE2 2.968 C A 0082 ARG NH1
E A 0072 GLU OE2 5.251 C A 0082 ARG NH2
E A 0075 GLU OE1 7.236 C A 0013 ARG NH1
E A 0075 GLU OE1 6.868 C A 0013 ARG NH2
E A 0075 GLU OE2 8.286 C A 0013 ARG NH1
E A 0075 GLU OE2 8.185 C A 0013 ARG NH2
E A 0075 GLU OE1 10.31 C A 0082 ARG NH1
E A 0075 GLU OE1 9.527 C A 0082 ARG NH2
E A 0075 GLU OE2 11.68 C A 0082 ARG NH2
E A 0075 GLU OE1 10.89 C A 0084 LYS NZ
E A 0075 GLU OE2 10.92 C A 0084 LYS NZ
E A 0080 GLU OE1 7.815 C A 0013 ARG NH1
E A 0080 GLU OE1 6.305 C A 0013 ARG NH2
E A 0080 GLU OE2 7.395 C A 0013 ARG NH1
E A 0080 GLU OE2 5.481 C A 0013 ARG NH2
E A 0080 GLU OE1 11.42 C A 0082 ARG NH1
E A 0080 GLU OE1 10.46 C A 0082 ARG NH2
E A 0080 GLU OE2 9.845 C A 0082 ARG NH1
E A 0080 GLU OE2 8.671 C A 0082 ARG NH2
E A 0080 GLU OE1 7.470 C A 0084 LYS NZ
E A 0080 GLU OE2 8.187 C A 0084 LYS NZ
H A 0085 ASP OD1 10.52 C A 0084 LYS NZ
H A 0085 ASP OD2 10.16 C A 0084 LYS NZ
H A 0088 GLU OE1 3.283 C A 0084 LYS NZ
H A 0088 GLU OE2 3.280 C A 0084 LYS NZ
H A 0091 ASP OD1 11.34 E A 0033 LYS NZ
H A 0091 ASP OD1 11.50 C A 0084 LYS NZ
H A 0091 ASP OD2 10.96 C A 0084 LYS NZ
H A 0091 ASP OD1 11.64 C A 0097 HIS NE2
H A 0095 ASP OD1 10.18 E A 0033 LYS NZ
H A 0095 ASP OD2 10.08 E A 0033 LYS NZ
H A 0095 ASP OD1 8.164 C A 0097 HIS ND1
H A 0095 ASP OD1 6.766 C A 0097 HIS NE2
H A 0095 ASP OD2 7.567 C A 0097 HIS ND1
H A 0095 ASP OD2 6.589 C A 0097 HIS NE2
CHARGE_REPU 2.00 12.00 90
C A 0011 ASP OD1 10.00 C A 0012 GLU OE1
C A 0011 ASP OD1 8.499 C A 0012 GLU OE2
C A 0011 ASP OD2 10.24 C A 0012 GLU OE1
C A 0011 ASP OD2 8.570 C A 0012 GLU OE2
C A 0011 ASP OD1 11.38 E A 0080 GLU OE1
C A 0011 ASP OD1 11.77 E A 0080 GLU OE2
C A 0011 ASP OD2 10.01 E A 0080 GLU OE1
C A 0011 ASP OD2 10.06 E A 0080 GLU OE2
C A 0013 ARG NH1 11.49 C A 0082 ARG NH2
C A 0013 ARG NH2 10.21 C A 0082 ARG NH2
C A 0016 GLU OE1 11.27 E A 0075 GLU OE1
C A 0016 GLU OE1 9.478 E A 0075 GLU OE2
C A 0016 GLU OE2 11.49 E A 0075 GLU OE1
C A 0016 GLU OE2 9.534 E A 0075 GLU OE2
E A 0024 GLU OE1 8.341 E A 0072 GLU OE1
E A 0024 GLU OE1 6.966 E A 0072 GLU OE2
E A 0024 GLU OE2 10.46 E A 0072 GLU OE1
E A 0024 GLU OE2 8.925 E A 0072 GLU OE2
E A 0024 GLU OE1 10.52 E A 0075 GLU OE1
E A 0024 GLU OE2 9.974 E A 0075 GLU OE1
E A 0024 GLU OE2 11.96 E A 0075 GLU OE2
E A 0024 GLU OE1 11.86 E A 0080 GLU OE2
E A 0024 GLU OE2 11.57 E A 0080 GLU OE2
E A 0027 LYS NZ 8.399 C A 0068 HIS ND1
E A 0027 LYS NZ 8.057 C A 0068 HIS NE2
E A 0033 LYS NZ 7.571 C A 0097 HIS ND1
E A 0033 LYS NZ 8.460 C A 0097 HIS NE2
C A 0035 ARG NH1 6.549 C A 0097 HIS ND1
C A 0035 ARG NH1 6.278 C A 0097 HIS NE2
C A 0035 ARG NH2 8.263 C A 0097 HIS ND1
C A 0035 ARG NH2 8.027 C A 0097 HIS NE2
C A 0046 GLU OE1 9.151 C A 0048 ASP OD1
C A 0046 GLU OE1 8.150 C A 0048 ASP OD2
C A 0046 GLU OE2 8.865 C A 0048 ASP OD1
C A 0046 GLU OE2 7.436 C A 0048 ASP OD2
C A 0046 GLU OE1 7.991 E A 0072 GLU OE1
C A 0046 GLU OE1 9.394 E A 0072 GLU OE2
C A 0046 GLU OE2 6.348 E A 0072 GLU OE1
C A 0046 GLU OE2 7.779 E A 0072 GLU OE2
C A 0048 ASP OD1 10.66 E A 0072 GLU OE1
C A 0048 ASP OD1 10.00 E A 0072 GLU OE2
C A 0048 ASP OD2 9.353 E A 0072 GLU OE1
C A 0048 ASP OD2 8.857 E A 0072 GLU OE2
C A 0048 ASP OD1 11.49 H A 0085 ASP OD1
E A 0054 ARG NH1 10.12 C A 0057 LYS NZ
E A 0054 ARG NH2 10.95 C A 0057 LYS NZ
E A 0054 ARG NH1 11.07 C A 0068 HIS ND1
E A 0054 ARG NH1 11.39 C A 0068 HIS NE2
E A 0054 ARG NH2 11.69 C A 0068 HIS ND1
C A 0057 LYS NZ 5.779 H A 0063 LYS NZ
C A 0057 LYS NZ 10.90 C A 0068 HIS NE2
H A 0062 GLU OE1 8.975 C A 0069 GLU OE1
H A 0062 GLU OE1 9.520 C A 0069 GLU OE2
H A 0062 GLU OE2 10.28 C A 0069 GLU OE1
H A 0062 GLU OE2 11.14 C A 0069 GLU OE2
C A 0069 GLU OE1 11.54 C A 0071 ASP OD1
C A 0069 GLU OE1 10.03 C A 0071 ASP OD2
C A 0069 GLU OE2 10.79 C A 0071 ASP OD2
C A 0071 ASP OD1 8.521 E A 0072 GLU OE1
C A 0071 ASP OD1 9.340 E A 0072 GLU OE2
C A 0071 ASP OD2 10.27 E A 0072 GLU OE1
C A 0071 ASP OD2 11.23 E A 0072 GLU OE2
E A 0072 GLU OE2 11.41 E A 0075 GLU OE1
E A 0072 GLU OE2 11.63 E A 0080 GLU OE2
E A 0075 GLU OE1 4.850 E A 0080 GLU OE1
E A 0075 GLU OE1 5.433 E A 0080 GLU OE2
E A 0075 GLU OE2 5.429 E A 0080 GLU OE1
E A 0075 GLU OE2 6.737 E A 0080 GLU OE2
E A 0080 GLU OE1 10.65 H A 0088 GLU OE1
E A 0080 GLU OE1 10.51 H A 0088 GLU OE2
E A 0080 GLU OE2 11.10 H A 0088 GLU OE1
E A 0080 GLU OE2 11.39 H A 0088 GLU OE2
H A 0085 ASP OD1 7.844 H A 0088 GLU OE1
H A 0085 ASP OD1 9.153 H A 0088 GLU OE2
H A 0085 ASP OD2 7.120 H A 0088 GLU OE1
H A 0085 ASP OD2 8.254 H A 0088 GLU OE2
H A 0085 ASP OD1 11.78 H A 0091 ASP OD1
H A 0085 ASP OD1 9.992 H A 0091 ASP OD2
H A 0085 ASP OD2 10.18 H A 0091 ASP OD1
H A 0085 ASP OD2 8.223 H A 0091 ASP OD2
H A 0088 GLU OE1 9.809 H A 0091 ASP OD1
H A 0088 GLU OE1 8.738 H A 0091 ASP OD2
H A 0088 GLU OE2 8.333 H A 0091 ASP OD1
H A 0088 GLU OE2 7.694 H A 0091 ASP OD2
H A 0088 GLU OE2 10.67 H A 0095 ASP OD1
H A 0088 GLU OE2 10.05 H A 0095 ASP OD2
H A 0091 ASP OD1 5.686 H A 0095 ASP OD1
H A 0091 ASP OD1 7.014 H A 0095 ASP OD2
H A 0091 ASP OD2 7.788 H A 0095 ASP OD1
H A 0091 ASP OD2 8.926 H A 0095 ASP OD2
HB_MM 2.00 3.20 175
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 PRO N 2.292 C A 0007 GLY O
C A 0009 ILE N 2.868 C A 0007 GLY O
C A 0009 ILE N 2.261 C A 0008 PRO O
C A 0010 THR N 2.262 C A 0009 ILE O
C A 0011 ASP N 2.261 C A 0010 THR O
C A 0012 GLU N 2.262 C A 0011 ASP O
C A 0013 ARG N 2.775 C A 0011 ASP O
C A 0013 ARG N 2.261 C A 0012 GLU O
C A 0014 VAL N 2.262 C A 0013 ARG O
C A 0015 TYR N 2.262 C A 0014 VAL O
C A 0016 GLU N 2.261 C A 0015 TYR O
C A 0017 SER N 2.261 C A 0016 GLU O
C A 0018 ILE N 2.262 C A 0017 SER O
C A 0019 GLY N 2.261 C A 0018 ILE O
E A 0020 HIS N 2.261 C A 0019 GLY O
E A 0021 TYR N 2.842 C A 0019 GLY O
E A 0021 TYR N 2.262 E A 0020 HIS O
C A 0022 GLY N 2.262 E A 0021 TYR O
C A 0023 GLY N 2.844 E A 0021 TYR O
C A 0023 GLY N 2.261 C A 0022 GLY O
E A 0024 GLU N 2.748 E A 0021 TYR O
E A 0024 GLU N 2.261 C A 0023 GLY O
E A 0025 THR N 2.262 E A 0024 GLU O
C A 0026 VAL N 2.262 E A 0025 THR O
E A 0027 LYS N 2.262 C A 0026 VAL O
E A 0027 LYS N 2.658 E A 0104 LEU O
E A 0028 ILE N 2.262 E A 0027 LYS O
E A 0029 VAL N 2.261 E A 0028 ILE O
E A 0029 VAL N 2.813 E A 0102 PHE O
E A 0030 ARG N 2.261 E A 0029 VAL O
E A 0031 ILE N 2.262 E A 0030 ARG O
E A 0031 ILE N 3.001 E A 0100 LEU O
E A 0032 GLU N 2.261 E A 0031 ILE O
E A 0033 LYS N 2.262 E A 0032 GLU O
C A 0034 ALA N 2.262 E A 0033 LYS O
C A 0035 ARG N 2.261 C A 0034 ALA O
C A 0036 ASP N 3.064 C A 0034 ALA O
C A 0036 ASP N 2.262 C A 0035 ARG O
C A 0037 ILE N 2.262 C A 0036 ASP O
C A 0038 PRO N 2.292 C A 0037 ILE O
C A 0039 LEU N 2.261 C A 0038 PRO O
C A 0040 GLY N 2.262 C A 0039 LEU O
E A 0041 ALA N 2.262 C A 0040 GLY O
E A 0042 THR N 2.261 E A 0041 ALA O
E A 0042 THR N 2.501 E A 0054 ARG O
E A 0043 VAL N 2.262 E A 0042 THR O
E A 0044 ARG N 2.262 E A 0043 VAL O
E A 0044 ARG N 2.780 E A 0051 ILE O
E A 0045 ASN N 2.262 E A 0044 ARG O
C A 0046 GLU N 2.261 E A 0045 ASN O
C A 0046 GLU N 2.745 C A 0049 SER O
C A 0047 MET N 2.262 C A 0046 GLU O
C A 0048 ASP N 2.545 C A 0046 GLU O
C A 0048 ASP N 2.262 C A 0047 MET O
C A 0049 SER N 2.262 C A 0048 ASP O
E A 0050 VAL N 2.262 C A 0049 SER O
E A 0051 ILE N 2.261 E A 0050 VAL O
E A 0052 ILE N 2.262 E A 0051 ILE O
E A 0052 ILE N 2.778 C A 0071 ASP O
E A 0053 SER N 2.709 E A 0042 THR O
E A 0053 SER N 2.262 E A 0052 ILE O
E A 0054 ARG N 3.104 E A 0042 THR O
E A 0054 ARG N 2.261 E A 0053 SER O
E A 0055 ILE N 2.261 E A 0054 ARG O
C A 0056 VAL N 2.542 C A 0040 GLY O
C A 0056 VAL N 2.262 E A 0055 ILE O
C A 0057 LYS N 2.262 C A 0056 VAL O
C A 0058 GLY N 2.261 C A 0057 LYS O
H A 0059 GLY N 3.084 C A 0057 LYS O
H A 0059 GLY N 2.262 C A 0058 GLY O
H A 0060 ALA N 2.918 C A 0039 LEU O
H A 0060 ALA N 2.262 H A 0059 GLY O
H A 0061 ALA N 3.023 C A 0039 LEU O
H A 0061 ALA N 3.057 H A 0059 GLY O
H A 0061 ALA N 2.262 H A 0060 ALA O
H A 0062 GLU N 3.094 H A 0059 GLY O
H A 0062 GLU N 2.261 H A 0061 ALA O
H A 0063 LYS N 2.632 H A 0059 GLY O
H A 0063 LYS N 2.262 H A 0062 GLU O
H A 0064 SER N 3.131 H A 0060 ALA O
H A 0064 SER N 2.261 H A 0063 LYS O
H A 0065 GLY N 2.673 H A 0061 ALA O
H A 0065 GLY N 2.653 H A 0062 GLU O
H A 0065 GLY N 3.192 H A 0063 LYS O
H A 0065 GLY N 2.262 H A 0064 SER O
C A 0066 LEU N 2.261 H A 0065 GLY O
C A 0067 LEU N 2.261 C A 0066 LEU O
C A 0068 HIS N 2.262 C A 0067 LEU O
C A 0069 GLU N 2.262 C A 0068 HIS O
C A 0070 GLY N 2.262 C A 0069 GLU O
C A 0071 ASP N 3.068 C A 0068 HIS O
C A 0071 ASP N 2.261 C A 0070 GLY O
E A 0072 GLU N 2.262 C A 0071 ASP O
E A 0073 VAL N 2.792 E A 0050 VAL O
E A 0073 VAL N 2.261 E A 0072 GLU O
E A 0074 LEU N 2.262 E A 0073 VAL O
E A 0075 GLU N 2.262 E A 0074 LEU O
E A 0076 ILE N 2.262 E A 0075 GLU O
E A 0076 ILE N 2.788 E A 0079 ILE O
C A 0077 ASN N 2.262 E A 0076 ILE O
C A 0077 ASN N 3.109 E A 0101 THR O
C A 0078 GLY N 3.133 E A 0076 ILE O
C A 0078 GLY N 2.262 C A 0077 ASN O
E A 0079 ILE N 2.262 C A 0078 GLY O
E A 0080 GLU N 2.261 E A 0079 ILE O
C A 0081 ILE N 2.570 E A 0074 LEU O
C A 0081 ILE N 2.261 E A 0080 GLU O
C A 0082 ARG N 2.261 C A 0081 ILE O
C A 0083 GLY N 2.880 C A 0048 ASP O
C A 0083 GLY N 2.876 C A 0081 ILE O
C A 0083 GLY N 2.262 C A 0082 ARG O
C A 0084 LYS N 2.546 C A 0081 ILE O
C A 0084 LYS N 2.262 C A 0083 GLY O
H A 0085 ASP N 2.262 C A 0084 LYS O
H A 0086 VAL N 2.262 H A 0085 ASP O
H A 0087 ASN N 3.169 H A 0085 ASP O
H A 0087 ASN N 2.262 H A 0086 VAL O
H A 0088 GLU N 2.833 H A 0085 ASP O
H A 0088 GLU N 2.261 H A 0087 ASN O
H A 0089 VAL N 2.679 H A 0085 ASP O
H A 0089 VAL N 3.182 H A 0086 VAL O
H A 0089 VAL N 2.262 H A 0088 GLU O
H A 0090 PHE N 2.721 H A 0086 VAL O
H A 0090 PHE N 3.114 H A 0087 ASN O
H A 0090 PHE N 2.262 H A 0089 VAL O
H A 0091 ASP N 2.522 H A 0087 ASN O
H A 0091 ASP N 3.154 H A 0088 GLU O
H A 0091 ASP N 2.262 H A 0090 PHE O
H A 0092 LEU N 2.701 H A 0088 GLU O
H A 0092 LEU N 3.133 H A 0089 VAL O
H A 0092 LEU N 3.130 H A 0090 PHE O
H A 0092 LEU N 2.262 H A 0091 ASP O
H A 0093 LEU N 3.032 H A 0089 VAL O
H A 0093 LEU N 2.261 H A 0092 LEU O
H A 0094 SER N 2.829 H A 0090 PHE O
H A 0094 SER N 2.261 H A 0093 LEU O
H A 0095 ASP N 3.178 H A 0091 ASP O
H A 0095 ASP N 2.740 H A 0092 LEU O
H A 0095 ASP N 2.790 H A 0093 LEU O
H A 0095 ASP N 2.261 H A 0094 SER O
H A 0096 MET N 2.752 H A 0092 LEU O
H A 0096 MET N 2.492 H A 0093 LEU O
H A 0096 MET N 2.261 H A 0095 ASP O
C A 0097 HIS N 2.262 H A 0096 MET O
E A 0098 GLY N 2.442 E A 0033 LYS O
E A 0098 GLY N 2.262 C A 0097 HIS O
E A 0099 THR N 2.261 E A 0098 GLY O
E A 0100 LEU N 2.818 E A 0031 ILE O
E A 0100 LEU N 2.921 E A 0098 GLY O
E A 0100 LEU N 2.262 E A 0099 THR O
E A 0101 THR N 2.262 E A 0100 LEU O
E A 0102 PHE N 2.849 E A 0029 VAL O
E A 0102 PHE N 2.261 E A 0101 THR O
E A 0103 VAL N 2.918 E A 0075 GLU O
E A 0103 VAL N 2.261 E A 0102 PHE O
E A 0104 LEU N 2.847 E A 0027 LYS O
E A 0104 LEU N 2.262 E A 0103 VAL O
E A 0105 ILE N 2.262 E A 0104 LEU O
C A 0106 PRO N 2.293 E A 0105 ILE O
C A 0107 SER N 2.261 C A 0106 PRO O
C A 0108 SER N 2.735 C A 0106 PRO O
C A 0108 SER N 2.262 C A 0107 SER O
C A 0109 GLY N 2.718 C A 0107 SER O
C A 0109 GLY N 2.261 C A 0108 SER O
C A 0110 PRO N 3.165 C A 0108 SER O
C A 0110 PRO N 2.293 C A 0109 GLY O
C A 0111 SER N 2.262 C A 0110 PRO O
C A 0112 SER N 2.261 C A 0111 SER O
C A 0113 GLY N 2.262 C A 0112 SER O
HB_MS 2.00 3.20 9
C A 0002 SER O 3.183 C A 0003 SER OG
C A 0009 ILE O 2.427 C A 0010 THR OG1
C A 0047 MET N 3.144 C A 0046 GLU OE1
E A 0054 ARG N 2.827 E A 0053 SER OG
E A 0055 ILE O 2.727 E A 0054 ARG NH1
H A 0060 ALA O 2.656 H A 0064 SER OG
H A 0061 ALA O 2.992 H A 0064 SER OG
H A 0065 GLY N 3.050 H A 0064 SER OG
H A 0086 VAL N 2.694 H A 0085 ASP OD1
HB_SS 2.00 3.20 4
E A 0032 GLU OE2 3.067 E A 0099 THR OG1
E A 0072 GLU OE2 2.775 C A 0049 SER OG
E A 0075 GLU OE2 2.410 C A 0017 SER OG
E A 0075 GLU OE1 2.811 E A 0021 TYR OH
AROMATIC 0.00 8.00 3
C A 0082 ARG 7.882 E A 0021 TYR
E A 0033 LYS 6.747 E A 0102 PHE
E A 0027 LYS 7.865 C A 0068 HIS