Complet list of 3pat con file
Complete list of 3pat.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 521
C A 0001 ALA CA 3.739 C A 0002 ALA CA
C A 0001 ALA C 2.367 C A 0002 ALA CA
C A 0001 ALA C 3.273 C A 0002 ALA C
C A 0001 ALA C 3.464 C A 0002 ALA CB
C A 0002 ALA CA 3.680 C A 0003 LYS CA
C A 0002 ALA C 2.328 C A 0003 LYS CA
C A 0002 ALA C 3.046 C A 0003 LYS C
C A 0002 ALA C 3.530 C A 0003 LYS CB
C A 0002 ALA CB 3.547 H A 0070 PHE CE1
C A 0003 LYS CA 3.730 C A 0004 ASP CA
C A 0003 LYS C 2.352 C A 0004 ASP CA
C A 0003 LYS C 3.095 C A 0004 ASP C
C A 0003 LYS C 3.486 C A 0004 ASP CB
C A 0004 ASP CA 3.616 C A 0005 LEU CA
C A 0004 ASP C 2.289 C A 0005 LEU CA
C A 0004 ASP C 3.057 C A 0005 LEU C
C A 0004 ASP C 3.434 C A 0005 LEU CB
C A 0005 LEU CA 3.631 C A 0006 LEU CA
C A 0005 LEU C 2.290 C A 0006 LEU CA
C A 0005 LEU C 3.158 C A 0006 LEU C
C A 0005 LEU C 3.109 C A 0006 LEU CB
C A 0005 LEU C 3.621 C A 0006 LEU CG
C A 0006 LEU CA 3.209 C A 0007 LYS CA
C A 0006 LEU CA 3.277 C A 0007 LYS CB
C A 0006 LEU CA 3.229 C A 0007 LYS CG
C A 0006 LEU CA 3.301 C A 0007 LYS CD
C A 0006 LEU CA 3.419 C A 0007 LYS CE
C A 0006 LEU C 2.162 C A 0007 LYS CA
C A 0006 LEU C 3.336 C A 0007 LYS C
C A 0006 LEU C 2.296 C A 0007 LYS CB
C A 0006 LEU C 2.321 C A 0007 LYS CG
C A 0006 LEU C 2.518 C A 0007 LYS CD
C A 0006 LEU C 2.736 C A 0007 LYS CE
C A 0006 LEU CB 3.370 C A 0007 LYS CA
C A 0006 LEU CB 3.391 C A 0007 LYS CB
C A 0006 LEU CB 3.495 C A 0007 LYS CG
C A 0006 LEU CB 3.662 C A 0007 LYS CD
C A 0007 LYS CA 2.792 C A 0008 ALA CA
C A 0007 LYS CA 3.716 C A 0008 ALA C
C A 0007 LYS CA 3.200 C A 0008 ALA CB
C A 0007 LYS C 2.613 C A 0008 ALA C
C A 0007 LYS CB 2.933 C A 0008 ALA CA
C A 0007 LYS CB 3.717 C A 0008 ALA C
C A 0007 LYS CB 3.373 C A 0008 ALA CB
C A 0007 LYS CG 3.468 C A 0008 ALA CA
C A 0007 LYS CG 3.730 C A 0008 ALA CB
C A 0007 LYS C 3.779 H A 0011 ILE CD1
C A 0008 ALA CA 3.729 H A 0009 ASP CA
C A 0008 ALA C 2.371 H A 0009 ASP CA
C A 0008 ALA C 2.946 H A 0009 ASP C
C A 0008 ALA C 3.616 H A 0009 ASP CB
C A 0008 ALA CA 3.779 H A 0011 ILE CD1
H A 0009 ASP CA 3.710 H A 0010 ASP CA
H A 0009 ASP C 2.335 H A 0010 ASP CA
H A 0009 ASP C 2.959 H A 0010 ASP C
H A 0009 ASP C 3.566 H A 0010 ASP CB
H A 0010 ASP CA 3.776 H A 0011 ILE CA
H A 0010 ASP C 2.385 H A 0011 ILE CA
H A 0010 ASP C 3.100 H A 0011 ILE C
H A 0010 ASP C 3.621 H A 0011 ILE CB
H A 0010 ASP CB 3.720 H A 0033 VAL CA
H A 0010 ASP CB 3.642 H A 0033 VAL C
H A 0011 ILE CA 3.783 H A 0012 LYS CA
H A 0011 ILE C 2.394 H A 0012 LYS CA
H A 0011 ILE C 3.105 H A 0012 LYS C
H A 0011 ILE C 3.629 H A 0012 LYS CB
H A 0011 ILE CG2 3.799 H A 0015 LEU CD1
H A 0012 LYS C 2.408 H A 0013 LYS CA
H A 0012 LYS C 3.178 H A 0013 LYS C
H A 0012 LYS C 3.626 H A 0013 LYS CB
H A 0013 LYS CA 3.788 H A 0014 ALA CA
H A 0013 LYS C 2.396 H A 0014 ALA CA
H A 0013 LYS C 3.005 H A 0014 ALA C
H A 0013 LYS C 3.662 H A 0014 ALA CB
H A 0014 ALA C 2.410 H A 0015 LEU CA
H A 0014 ALA C 3.004 H A 0015 LEU C
H A 0014 ALA C 3.662 H A 0015 LEU CB
H A 0014 ALA CB 3.729 H A 0029 PHE CG
H A 0014 ALA CB 3.223 H A 0029 PHE CD1
H A 0014 ALA CB 3.796 H A 0029 PHE CD2
H A 0014 ALA CB 3.155 H A 0029 PHE CE1
H A 0014 ALA CB 3.739 H A 0029 PHE CE2
H A 0014 ALA CB 3.610 H A 0029 PHE CZ
H A 0015 LEU C 2.417 H A 0016 ASP CA
H A 0015 LEU C 3.021 H A 0016 ASP C
H A 0015 LEU C 3.673 H A 0016 ASP CB
H A 0015 LEU CA 3.726 H A 0018 VAL CG2
H A 0016 ASP CA 3.786 H A 0017 ALA CA
H A 0016 ASP C 2.402 H A 0017 ALA CA
H A 0016 ASP C 3.190 H A 0017 ALA C
H A 0016 ASP C 3.599 H A 0017 ALA CB
H A 0017 ALA C 2.403 H A 0018 VAL CA
H A 0017 ALA C 3.500 H A 0018 VAL C
H A 0017 ALA C 3.430 H A 0018 VAL CB
H A 0017 ALA C 3.450 H A 0018 VAL CG1
H A 0018 VAL C 2.428 C A 0019 LYS CA
H A 0018 VAL C 2.975 C A 0019 LYS C
H A 0018 VAL C 3.657 C A 0019 LYS CB
H A 0018 VAL CB 3.574 C A 0024 PHE CA
H A 0018 VAL CB 3.728 C A 0024 PHE CD2
H A 0018 VAL CG1 3.402 C A 0024 PHE CA
H A 0018 VAL CG1 3.697 C A 0024 PHE CD2
H A 0018 VAL CG2 3.733 C A 0024 PHE CD2
C A 0019 LYS CA 3.796 C A 0020 ALA CA
C A 0019 LYS C 2.398 C A 0020 ALA CA
C A 0019 LYS C 2.900 C A 0020 ALA C
C A 0019 LYS C 3.659 C A 0020 ALA CB
C A 0020 ALA CA 3.768 C A 0021 GLU CA
C A 0020 ALA C 2.387 C A 0021 GLU CA
C A 0020 ALA C 3.261 C A 0021 GLU C
C A 0020 ALA C 3.554 C A 0021 GLU CB
C A 0020 ALA C 3.740 C A 0021 GLU CG
C A 0020 ALA CB 3.211 C A 0023 SER CB
C A 0021 GLU CA 3.770 C A 0022 GLY CA
C A 0021 GLU C 2.401 C A 0022 GLY CA
C A 0021 GLU C 3.513 C A 0022 GLY C
C A 0022 GLY C 2.415 C A 0023 SER CA
C A 0022 GLY C 3.307 C A 0023 SER C
C A 0022 GLY C 3.581 C A 0023 SER CB
C A 0022 GLY CA 3.557 H A 0081 GLU CG
C A 0022 GLY CA 3.692 H A 0081 GLU CD
C A 0023 SER CA 3.798 C A 0024 PHE CA
C A 0023 SER C 2.393 C A 0024 PHE CA
C A 0023 SER C 3.169 C A 0024 PHE C
C A 0023 SER C 3.598 C A 0024 PHE CB
C A 0024 PHE CA 3.760 C A 0025 ASN CA
C A 0024 PHE C 2.394 C A 0025 ASN CA
C A 0024 PHE C 3.463 C A 0025 ASN C
C A 0024 PHE C 3.356 C A 0025 ASN CB
C A 0024 PHE CD1 3.681 C A 0025 ASN CA
C A 0024 PHE CD1 3.488 C A 0025 ASN C
C A 0024 PHE CE1 3.397 C A 0025 ASN C
C A 0024 PHE CE1 3.453 H A 0026 HIS CA
C A 0024 PHE CE2 3.270 H A 0029 PHE CB
C A 0024 PHE CE2 3.138 H A 0029 PHE CG
C A 0024 PHE CE2 3.434 H A 0029 PHE CD1
C A 0024 PHE CE2 3.250 H A 0029 PHE CD2
C A 0024 PHE CZ 3.336 H A 0029 PHE CB
C A 0024 PHE CZ 3.440 H A 0029 PHE CG
C A 0024 PHE CZ 3.524 H A 0029 PHE CD2
C A 0024 PHE CB 3.749 H A 0081 GLU CD
C A 0025 ASN CA 3.759 H A 0026 HIS CA
C A 0025 ASN C 2.251 H A 0026 HIS CA
C A 0025 ASN C 3.145 H A 0026 HIS C
C A 0025 ASN C 3.135 H A 0026 HIS CB
C A 0025 ASN C 3.770 H A 0026 HIS CG
H A 0026 HIS C 2.429 H A 0027 LYS CA
H A 0026 HIS C 3.178 H A 0027 LYS C
H A 0026 HIS C 3.665 H A 0027 LYS CB
H A 0026 HIS CD2 3.617 H A 0027 LYS CG
H A 0026 HIS CE1 3.448 H A 0027 LYS CG
H A 0026 HIS CE1 3.777 H A 0027 LYS CD
H A 0026 HIS CE1 3.229 H A 0088 ALA CB
H A 0027 LYS C 2.416 H A 0028 LYS CA
H A 0027 LYS C 3.044 H A 0028 LYS C
H A 0027 LYS C 3.677 H A 0028 LYS CB
H A 0027 LYS CA 3.677 C A 0109 ALA CB
H A 0027 LYS CG 3.736 C A 0109 ALA CA
H A 0028 LYS C 2.413 H A 0029 PHE CA
H A 0028 LYS C 2.988 H A 0029 PHE C
H A 0028 LYS C 3.674 H A 0029 PHE CB
H A 0029 PHE C 2.419 H A 0030 PHE CA
H A 0029 PHE C 2.979 H A 0030 PHE C
H A 0029 PHE C 3.681 H A 0030 PHE CB
H A 0029 PHE CZ 3.625 H A 0067 LEU CD1
H A 0029 PHE CZ 3.621 H A 0067 LEU CD2
H A 0030 PHE C 2.411 H A 0031 ALA CA
H A 0030 PHE C 2.944 H A 0031 ALA C
H A 0030 PHE C 3.676 H A 0031 ALA CB
H A 0030 PHE CZ 3.667 H A 0085 PHE CZ
H A 0031 ALA C 2.416 H A 0032 LEU CA
H A 0031 ALA C 3.104 H A 0032 LEU C
H A 0031 ALA C 3.661 H A 0032 LEU CB
H A 0032 LEU C 2.410 H A 0033 VAL CA
H A 0032 LEU C 2.887 H A 0033 VAL C
H A 0032 LEU C 3.659 H A 0033 VAL CB
H A 0033 VAL C 2.404 C A 0034 GLY CA
H A 0033 VAL C 3.492 C A 0034 GLY C
C A 0034 GLY CA 3.790 C A 0035 LEU CA
C A 0034 GLY C 2.399 C A 0035 LEU CA
C A 0034 GLY C 2.976 C A 0035 LEU C
C A 0034 GLY C 3.624 C A 0035 LEU CB
C A 0035 LEU CA 3.739 C A 0036 LYS CA
C A 0035 LEU C 2.362 C A 0036 LYS CA
C A 0035 LEU C 2.946 C A 0036 LYS C
C A 0035 LEU C 3.597 C A 0036 LYS CB
C A 0035 LEU CD2 3.742 H A 0046 VAL CG1
C A 0035 LEU CB 3.543 H A 0106 VAL CG1
C A 0035 LEU CG 3.210 H A 0106 VAL CG1
C A 0035 LEU CD2 3.650 H A 0106 VAL CG1
C A 0036 LYS CA 3.712 C A 0037 ALA CA
C A 0036 LYS C 2.323 C A 0037 ALA CA
C A 0036 LYS C 3.454 C A 0037 ALA C
C A 0036 LYS C 3.132 C A 0037 ALA CB
C A 0036 LYS C 3.677 H A 0107 HIS CD2
C A 0037 ALA CA 3.683 C A 0038 MET CA
C A 0037 ALA C 2.346 C A 0038 MET CA
C A 0037 ALA C 3.030 C A 0038 MET C
C A 0037 ALA C 3.545 C A 0038 MET CB
C A 0038 MET CA 3.756 C A 0039 SER CA
C A 0038 MET C 2.287 C A 0039 SER CA
C A 0038 MET C 3.288 C A 0039 SER C
C A 0038 MET C 3.079 C A 0039 SER CB
C A 0039 SER C 2.427 H A 0040 ALA CA
C A 0039 SER C 2.837 H A 0040 ALA C
C A 0039 SER C 3.642 H A 0040 ALA CB
C A 0039 SER C 3.178 H A 0043 VAL CG2
H A 0040 ALA C 2.407 H A 0041 ASN CA
H A 0040 ALA C 3.048 H A 0041 ASN C
H A 0040 ALA C 3.661 H A 0041 ASN CB
H A 0040 ALA CA 3.619 H A 0043 VAL CG2
H A 0041 ASN CA 3.798 H A 0042 ASP CA
H A 0041 ASN C 2.408 H A 0042 ASP CA
H A 0041 ASN C 3.035 H A 0042 ASP C
H A 0041 ASN C 3.670 H A 0042 ASP CB
H A 0042 ASP CA 3.793 H A 0043 VAL CA
H A 0042 ASP C 2.401 H A 0043 VAL CA
H A 0042 ASP C 3.158 H A 0043 VAL C
H A 0042 ASP C 3.603 H A 0043 VAL CB
H A 0043 VAL CA 3.777 H A 0044 LYS CA
H A 0043 VAL C 2.394 H A 0044 LYS CA
H A 0043 VAL C 2.892 H A 0044 LYS C
H A 0043 VAL C 3.683 H A 0044 LYS CB
H A 0043 VAL CG2 3.740 H A 0107 HIS CE1
H A 0044 LYS CA 3.790 H A 0045 LYS CA
H A 0044 LYS C 2.413 H A 0045 LYS CA
H A 0044 LYS C 3.084 H A 0045 LYS C
H A 0044 LYS C 3.666 H A 0045 LYS CB
H A 0044 LYS CG 3.631 H A 0099 ILE CG2
H A 0045 LYS C 2.415 H A 0046 VAL CA
H A 0045 LYS C 2.975 H A 0046 VAL C
H A 0045 LYS C 3.698 H A 0046 VAL CB
H A 0046 VAL CA 3.789 H A 0047 PHE CA
H A 0046 VAL C 2.419 H A 0047 PHE CA
H A 0046 VAL C 2.960 H A 0047 PHE C
H A 0046 VAL C 3.635 H A 0047 PHE CB
H A 0047 PHE CA 3.792 H A 0048 LYS CA
H A 0047 PHE C 2.410 H A 0048 LYS CA
H A 0047 PHE C 2.789 H A 0048 LYS C
H A 0047 PHE C 3.672 H A 0048 LYS CB
H A 0047 PHE CD1 3.682 H A 0048 LYS CA
H A 0047 PHE CA 3.358 H A 0050 ILE CG1
H A 0047 PHE CZ 3.755 C A 0057 PHE CA
H A 0047 PHE CG 3.660 E A 0058 ILE CD1
H A 0047 PHE CD1 3.773 E A 0058 ILE CD1
H A 0047 PHE CD2 3.543 E A 0058 ILE CG1
H A 0047 PHE CD2 3.311 E A 0058 ILE CD1
H A 0047 PHE CE1 3.551 E A 0058 ILE CD1
H A 0047 PHE CE2 3.008 E A 0058 ILE CG1
H A 0047 PHE CE2 3.061 E A 0058 ILE CD1
H A 0047 PHE CZ 3.423 E A 0058 ILE CG1
H A 0047 PHE CZ 3.191 E A 0058 ILE CD1
H A 0047 PHE CE2 3.762 C A 0098 GLY CA
H A 0047 PHE CE2 3.046 C A 0098 GLY C
H A 0047 PHE CZ 3.508 C A 0098 GLY C
H A 0047 PHE CB 3.663 H A 0099 ILE CD1
H A 0047 PHE CG 2.968 H A 0099 ILE CD1
H A 0047 PHE CD1 2.758 H A 0099 ILE CD1
H A 0047 PHE CD2 3.759 H A 0099 ILE CA
H A 0047 PHE CD2 3.379 H A 0099 ILE CD1
H A 0047 PHE CE1 3.009 H A 0099 ILE CD1
H A 0047 PHE CE2 3.660 H A 0099 ILE CA
H A 0047 PHE CE2 3.585 H A 0099 ILE CD1
H A 0047 PHE CZ 3.415 H A 0099 ILE CD1
H A 0047 PHE CB 3.691 H A 0102 PHE CD2
H A 0047 PHE CD2 3.171 H A 0102 PHE CB
H A 0047 PHE CD2 3.359 H A 0102 PHE CG
H A 0047 PHE CD2 3.495 H A 0102 PHE CD2
H A 0047 PHE CE2 3.616 H A 0102 PHE CB
H A 0048 LYS C 2.420 H A 0049 ALA CA
H A 0048 LYS C 3.135 H A 0049 ALA C
H A 0048 LYS C 3.662 H A 0049 ALA CB
H A 0049 ALA C 2.416 H A 0050 ILE CA
H A 0049 ALA C 2.874 H A 0050 ILE C
H A 0049 ALA C 3.658 H A 0050 ILE CB
H A 0050 ILE CA 3.788 C A 0051 ASP CA
H A 0050 ILE C 2.424 C A 0051 ASP CA
H A 0050 ILE C 3.050 C A 0051 ASP C
H A 0050 ILE C 3.653 C A 0051 ASP CB
H A 0050 ILE CB 3.246 E A 0058 ILE CD1
H A 0050 ILE CG2 3.789 E A 0058 ILE CG1
H A 0050 ILE CG2 2.963 E A 0058 ILE CG2
H A 0050 ILE CG2 3.279 E A 0058 ILE CD1
H A 0050 ILE CG1 3.660 H A 0102 PHE CE2
H A 0050 ILE CG1 3.398 H A 0102 PHE CZ
C A 0051 ASP CA 3.707 C A 0052 ALA CA
C A 0051 ASP C 2.349 C A 0052 ALA CA
C A 0051 ASP C 2.974 C A 0052 ALA C
C A 0051 ASP C 3.488 C A 0052 ALA CB
C A 0051 ASP CG 3.724 C A 0054 ALA CA
C A 0052 ALA C 2.410 C A 0053 ASP CA
C A 0052 ALA C 3.344 C A 0053 ASP C
C A 0052 ALA C 3.486 C A 0053 ASP CB
C A 0052 ALA CB 3.686 H A 0062 GLU CG
C A 0052 ALA CB 3.354 H A 0062 GLU CD
C A 0053 ASP CA 3.608 C A 0054 ALA CA
C A 0053 ASP C 2.160 C A 0054 ALA CA
C A 0053 ASP C 2.995 C A 0054 ALA C
C A 0053 ASP C 2.707 C A 0054 ALA CB
C A 0054 ALA CA 3.756 C A 0055 SER CA
C A 0054 ALA C 2.352 C A 0055 SER CA
C A 0054 ALA C 3.382 C A 0055 SER C
C A 0054 ALA C 3.386 C A 0055 SER CB
C A 0055 SER C 2.422 C A 0056 GLY CA
C A 0055 SER C 2.830 C A 0056 GLY C
C A 0055 SER C 3.762 C A 0057 PHE CD2
C A 0056 GLY C 2.414 C A 0057 PHE CA
C A 0056 GLY C 3.643 C A 0057 PHE C
C A 0056 GLY C 3.213 C A 0057 PHE CB
C A 0056 GLY C 3.105 C A 0057 PHE CG
C A 0056 GLY C 3.320 C A 0057 PHE CD1
C A 0056 GLY C 3.690 C A 0057 PHE CD2
C A 0057 PHE C 2.423 E A 0058 ILE CA
C A 0057 PHE C 3.233 E A 0058 ILE C
C A 0057 PHE C 3.615 E A 0058 ILE CB
C A 0057 PHE C 3.706 E A 0058 ILE CG1
C A 0057 PHE C 3.727 E A 0058 ILE CD1
E A 0058 ILE C 2.405 E A 0059 GLU CA
E A 0058 ILE C 3.213 E A 0059 GLU C
E A 0058 ILE C 3.616 E A 0059 GLU CB
E A 0059 GLU C 2.423 H A 0060 GLU CA
E A 0059 GLU C 2.899 H A 0060 GLU C
E A 0059 GLU C 3.682 H A 0060 GLU CB
H A 0060 GLU C 2.418 H A 0061 GLU CA
H A 0060 GLU C 2.984 H A 0061 GLU C
H A 0060 GLU C 3.682 H A 0061 GLU CB
H A 0061 GLU C 2.413 H A 0062 GLU CA
H A 0061 GLU C 3.009 H A 0062 GLU C
H A 0061 GLU C 3.675 H A 0062 GLU CB
H A 0062 GLU CA 3.779 H A 0063 LEU CA
H A 0062 GLU C 2.408 H A 0063 LEU CA
H A 0062 GLU C 2.925 H A 0063 LEU C
H A 0062 GLU C 3.653 H A 0063 LEU CB
H A 0063 LEU C 2.417 H A 0064 LYS CA
H A 0063 LEU C 3.004 H A 0064 LYS C
H A 0063 LEU C 3.665 H A 0064 LYS CB
H A 0063 LEU CD2 3.535 H A 0085 PHE CG
H A 0063 LEU CD2 3.509 H A 0085 PHE CD1
H A 0064 LYS CA 3.766 H A 0065 PHE CA
H A 0064 LYS C 2.382 H A 0065 PHE CA
H A 0064 LYS C 3.254 H A 0065 PHE C
H A 0064 LYS C 3.540 H A 0065 PHE CB
H A 0064 LYS C 3.736 H A 0065 PHE CG
H A 0064 LYS C 3.799 H A 0065 PHE CD1
H A 0065 PHE CA 3.793 H A 0066 VAL CA
H A 0065 PHE C 2.403 H A 0066 VAL CA
H A 0065 PHE C 2.913 H A 0066 VAL C
H A 0065 PHE C 3.643 H A 0066 VAL CB
H A 0066 VAL CA 3.778 H A 0067 LEU CA
H A 0066 VAL C 2.381 H A 0067 LEU CA
H A 0066 VAL C 3.313 H A 0067 LEU C
H A 0066 VAL C 3.462 H A 0067 LEU CB
H A 0067 LEU CA 3.771 H A 0068 LYS CA
H A 0067 LEU C 2.375 H A 0068 LYS CA
H A 0067 LEU C 3.087 H A 0068 LYS C
H A 0067 LEU C 3.588 H A 0068 LYS CB
H A 0067 LEU CB 3.783 C A 0075 ARG CB
H A 0067 LEU CG 3.608 C A 0075 ARG CB
H A 0067 LEU CD1 3.206 C A 0075 ARG CB
H A 0067 LEU CD1 3.765 C A 0075 ARG CG
H A 0068 LYS CA 3.789 H A 0069 SER CA
H A 0068 LYS C 2.404 H A 0069 SER CA
H A 0068 LYS C 3.001 H A 0069 SER C
H A 0068 LYS C 3.646 H A 0069 SER CB
H A 0069 SER CA 3.756 H A 0070 PHE CA
H A 0069 SER C 2.390 H A 0070 PHE CA
H A 0069 SER C 3.185 H A 0070 PHE C
H A 0069 SER C 3.582 H A 0070 PHE CB
H A 0069 SER C 3.697 H A 0070 PHE CD1
H A 0070 PHE CA 3.783 H A 0071 ALA CA
H A 0070 PHE C 2.398 H A 0071 ALA CA
H A 0070 PHE C 3.586 H A 0071 ALA C
H A 0070 PHE C 3.131 H A 0071 ALA CB
H A 0071 ALA CA 3.686 C A 0072 ALA CA
H A 0071 ALA C 2.268 C A 0072 ALA CA
H A 0071 ALA C 2.822 C A 0072 ALA C
H A 0071 ALA C 3.319 C A 0072 ALA CB
H A 0071 ALA CB 3.232 C A 0074 GLY CA
C A 0072 ALA CA 3.745 C A 0073 ASP CA
C A 0072 ALA C 2.380 C A 0073 ASP CA
C A 0072 ALA C 3.345 C A 0073 ASP C
C A 0072 ALA C 3.245 C A 0073 ASP CB
C A 0073 ASP CA 3.446 C A 0074 GLY CA
C A 0073 ASP C 2.255 C A 0074 GLY CA
C A 0073 ASP C 3.070 C A 0074 GLY C
C A 0074 GLY CA 3.696 C A 0075 ARG CA
C A 0074 GLY C 2.306 C A 0075 ARG CA
C A 0074 GLY C 3.110 C A 0075 ARG C
C A 0074 GLY C 3.432 C A 0075 ARG CB
C A 0075 ARG CA 3.679 C A 0076 ASP CA
C A 0075 ARG C 2.217 C A 0076 ASP CA
C A 0075 ARG C 2.998 C A 0076 ASP C
C A 0075 ARG C 3.119 C A 0076 ASP CB
C A 0075 ARG CZ 3.389 H A 0081 GLU CD
C A 0076 ASP CA 3.783 C A 0077 LEU CA
C A 0076 ASP C 2.398 C A 0077 LEU CA
C A 0076 ASP C 2.898 C A 0077 LEU C
C A 0076 ASP C 3.629 C A 0077 LEU CB
C A 0077 LEU CA 3.762 C A 0078 THR CA
C A 0077 LEU C 2.397 C A 0078 THR CA
C A 0077 LEU C 3.253 C A 0078 THR C
C A 0077 LEU C 3.537 C A 0078 THR CB
C A 0077 LEU CD1 3.687 H A 0081 GLU CB
C A 0078 THR CA 3.794 H A 0079 ASP CA
C A 0078 THR C 2.391 H A 0079 ASP CA
C A 0078 THR C 3.290 H A 0079 ASP C
C A 0078 THR C 2.871 H A 0079 ASP CB
H A 0079 ASP CA 3.776 H A 0080 ALA CA
H A 0079 ASP C 2.399 H A 0080 ALA CA
H A 0079 ASP C 2.927 H A 0080 ALA C
H A 0079 ASP C 3.672 H A 0080 ALA CB
H A 0080 ALA C 2.435 H A 0081 GLU CA
H A 0080 ALA C 2.994 H A 0081 GLU C
H A 0080 ALA C 3.687 H A 0081 GLU CB
H A 0081 GLU CA 3.787 H A 0082 THR CA
H A 0081 GLU C 2.417 H A 0082 THR CA
H A 0081 GLU C 3.109 H A 0082 THR C
H A 0081 GLU C 3.609 H A 0082 THR CB
H A 0082 THR CA 3.761 H A 0083 LYS CA
H A 0082 THR C 2.381 H A 0083 LYS CA
H A 0082 THR C 3.066 H A 0083 LYS C
H A 0082 THR C 3.637 H A 0083 LYS CB
H A 0083 LYS CA 3.772 H A 0084 ALA CA
H A 0083 LYS C 2.393 H A 0084 ALA CA
H A 0083 LYS C 3.164 H A 0084 ALA C
H A 0083 LYS C 3.621 H A 0084 ALA CB
H A 0084 ALA C 2.423 H A 0085 PHE CA
H A 0084 ALA C 2.928 H A 0085 PHE C
H A 0084 ALA C 3.679 H A 0085 PHE CB
H A 0085 PHE C 2.424 H A 0086 LEU CA
H A 0085 PHE C 3.017 H A 0086 LEU C
H A 0085 PHE C 3.690 H A 0086 LEU CB
H A 0086 LEU C 2.419 H A 0087 LYS CA
H A 0086 LEU C 3.139 H A 0087 LYS C
H A 0086 LEU C 3.654 H A 0087 LYS CB
H A 0087 LYS C 2.404 H A 0088 ALA CA
H A 0087 LYS C 3.398 H A 0088 ALA C
H A 0087 LYS C 3.477 H A 0088 ALA CB
H A 0088 ALA CA 3.775 H A 0089 ALA CA
H A 0088 ALA C 2.397 H A 0089 ALA CA
H A 0088 ALA C 3.374 H A 0089 ALA C
H A 0088 ALA C 3.476 H A 0089 ALA CB
H A 0089 ALA CA 3.780 C A 0090 ASP CA
H A 0089 ALA C 2.386 C A 0090 ASP CA
H A 0089 ALA C 3.290 C A 0090 ASP C
H A 0089 ALA C 3.489 C A 0090 ASP CB
H A 0089 ALA CB 3.733 E A 0097 ILE CD1
C A 0090 ASP CA 3.769 C A 0091 LYS CA
C A 0090 ASP C 2.334 C A 0091 LYS CA
C A 0090 ASP C 3.244 C A 0091 LYS C
C A 0090 ASP C 3.382 C A 0091 LYS CB
C A 0091 LYS CA 3.744 C A 0092 ASP CA
C A 0091 LYS C 2.372 C A 0092 ASP CA
C A 0091 LYS C 3.012 C A 0092 ASP C
C A 0091 LYS C 3.618 C A 0092 ASP CB
C A 0092 ASP CA 3.743 C A 0093 GLY CA
C A 0092 ASP C 2.371 C A 0093 GLY CA
C A 0092 ASP C 2.996 C A 0093 GLY C
C A 0092 ASP CG 3.673 C A 0094 ASP CB
C A 0092 ASP CG 3.528 C A 0094 ASP CG
C A 0093 GLY CA 3.747 C A 0094 ASP CA
C A 0093 GLY C 2.372 C A 0094 ASP CA
C A 0093 GLY C 3.248 C A 0094 ASP C
C A 0093 GLY C 3.529 C A 0094 ASP CB
C A 0094 ASP CA 3.776 C A 0095 GLY CA
C A 0094 ASP C 2.382 C A 0095 GLY CA
C A 0094 ASP C 3.142 C A 0095 GLY C
C A 0095 GLY CA 3.799 E A 0096 LYS CA
C A 0095 GLY C 2.406 E A 0096 LYS CA
C A 0095 GLY C 3.583 E A 0096 LYS C
C A 0095 GLY C 3.259 E A 0096 LYS CB
C A 0095 GLY C 3.326 E A 0096 LYS CG
E A 0096 LYS C 2.409 E A 0097 ILE CA
E A 0096 LYS C 3.313 E A 0097 ILE C
E A 0096 LYS C 3.565 E A 0097 ILE CB
E A 0096 LYS C 3.702 E A 0097 ILE CG1
E A 0097 ILE C 2.408 C A 0098 GLY CA
E A 0097 ILE C 3.027 C A 0098 GLY C
E A 0097 ILE CG2 3.650 H A 0102 PHE CA
E A 0097 ILE CG2 3.670 H A 0102 PHE CB
C A 0098 GLY C 2.416 H A 0099 ILE CA
C A 0098 GLY C 3.057 H A 0099 ILE C
C A 0098 GLY C 3.709 H A 0099 ILE CB
H A 0099 ILE C 2.410 H A 0100 ASP CA
H A 0099 ILE C 2.813 H A 0100 ASP C
H A 0099 ILE C 3.660 H A 0100 ASP CB
H A 0100 ASP C 2.402 H A 0101 GLU CA
H A 0100 ASP C 3.005 H A 0101 GLU C
H A 0100 ASP C 3.672 H A 0101 GLU CB
H A 0101 GLU C 2.428 H A 0102 PHE CA
H A 0101 GLU C 3.081 H A 0102 PHE C
H A 0101 GLU C 3.657 H A 0102 PHE CB
H A 0102 PHE C 2.428 H A 0103 GLU CA
H A 0102 PHE C 3.014 H A 0103 GLU C
H A 0102 PHE C 3.689 H A 0103 GLU CB
H A 0102 PHE C 3.644 H A 0106 VAL CG2
H A 0102 PHE CD2 3.667 H A 0106 VAL CG2
H A 0102 PHE CE2 3.583 H A 0106 VAL CG2
H A 0102 PHE CZ 3.792 H A 0106 VAL CG2
H A 0103 GLU C 2.410 H A 0104 THR CA
H A 0103 GLU C 3.150 H A 0104 THR C
H A 0103 GLU C 3.632 H A 0104 THR CB
H A 0104 THR CA 3.776 H A 0105 LEU CA
H A 0104 THR C 2.382 H A 0105 LEU CA
H A 0104 THR C 3.072 H A 0105 LEU C
H A 0104 THR C 3.630 H A 0105 LEU CB
H A 0105 LEU CA 3.798 H A 0106 VAL CA
H A 0105 LEU C 2.399 H A 0106 VAL CA
H A 0105 LEU C 3.018 H A 0106 VAL C
H A 0105 LEU C 3.640 H A 0106 VAL CB
H A 0106 VAL C 2.413 H A 0107 HIS CA
H A 0106 VAL C 3.073 H A 0107 HIS C
H A 0106 VAL C 3.660 H A 0107 HIS CB
H A 0107 HIS CA 3.800 H A 0108 GLU CA
H A 0107 HIS C 2.402 H A 0108 GLU CA
H A 0107 HIS C 3.164 H A 0108 GLU C
H A 0107 HIS C 3.600 H A 0108 GLU CB
H A 0108 GLU CA 3.744 C A 0109 ALA CA
H A 0108 GLU C 2.332 C A 0109 ALA CA
H A 0108 GLU C 2.920 C A 0109 ALA C
H A 0108 GLU C 3.450 C A 0109 ALA CB
CHARGE_ATTR 2.00 12.00 151
C A 0004 ASP OD1 4.814 C A 0003 LYS NZ
C A 0004 ASP OD2 6.138 C A 0003 LYS NZ
C A 0004 ASP OD1 9.806 C A 0007 LYS NZ
C A 0004 ASP OD2 10.66 C A 0007 LYS NZ
C A 0004 ASP OD2 12.00 H A 0045 LYS NZ
H A 0009 ASP OD1 7.939 C A 0007 LYS NZ
H A 0009 ASP OD2 7.349 C A 0007 LYS NZ
H A 0009 ASP OD1 5.931 H A 0012 LYS NZ
H A 0009 ASP OD2 7.952 H A 0012 LYS NZ
H A 0009 ASP OD1 7.820 H A 0013 LYS NZ
H A 0009 ASP OD2 7.965 H A 0013 LYS NZ
H A 0010 ASP OD1 4.614 C A 0007 LYS NZ
H A 0010 ASP OD2 4.541 C A 0007 LYS NZ
H A 0010 ASP OD1 10.59 H A 0012 LYS NZ
H A 0010 ASP OD1 8.108 H A 0013 LYS NZ
H A 0010 ASP OD2 9.281 H A 0013 LYS NZ
H A 0016 ASP OD1 6.354 H A 0012 LYS NZ
H A 0016 ASP OD2 5.937 H A 0012 LYS NZ
H A 0016 ASP OD1 8.738 H A 0013 LYS NZ
H A 0016 ASP OD2 7.343 H A 0013 LYS NZ
H A 0016 ASP OD1 5.511 C A 0019 LYS NZ
H A 0016 ASP OD2 7.098 C A 0019 LYS NZ
H A 0016 ASP OD1 11.05 C A 0075 ARG NH1
H A 0016 ASP OD1 10.89 C A 0075 ARG NH2
C A 0021 GLU OE1 9.759 C A 0019 LYS NZ
C A 0021 GLU OE2 8.179 C A 0019 LYS NZ
C A 0021 GLU OE1 7.789 C A 0075 ARG NH1
C A 0021 GLU OE1 7.319 C A 0075 ARG NH2
C A 0021 GLU OE2 6.956 C A 0075 ARG NH1
C A 0021 GLU OE2 6.467 C A 0075 ARG NH2
H A 0042 ASP OD1 11.93 C A 0007 LYS NZ
H A 0042 ASP OD2 10.94 C A 0007 LYS NZ
H A 0042 ASP OD1 10.89 H A 0044 LYS NZ
H A 0042 ASP OD2 11.92 H A 0044 LYS NZ
H A 0042 ASP OD1 6.367 H A 0045 LYS NZ
H A 0042 ASP OD2 7.643 H A 0045 LYS NZ
H A 0042 ASP OD1 11.98 H A 0107 HIS ND1
H A 0042 ASP OD1 10.37 H A 0107 HIS NE2
H A 0042 ASP OD2 11.94 H A 0107 HIS ND1
H A 0042 ASP OD2 10.19 H A 0107 HIS NE2
C A 0051 ASP OD1 6.300 H A 0048 LYS NZ
C A 0051 ASP OD2 4.345 H A 0048 LYS NZ
C A 0051 ASP OD1 10.67 E A 0096 LYS NZ
C A 0051 ASP OD2 11.81 E A 0096 LYS NZ
C A 0053 ASP OD1 8.350 H A 0048 LYS NZ
C A 0053 ASP OD2 9.975 H A 0048 LYS NZ
C A 0053 ASP OD1 10.79 E A 0096 LYS NZ
C A 0053 ASP OD2 10.08 E A 0096 LYS NZ
E A 0059 GLU OE1 7.215 E A 0096 LYS NZ
E A 0059 GLU OE2 6.409 E A 0096 LYS NZ
H A 0060 GLU OE1 10.20 H A 0064 LYS NZ
H A 0060 GLU OE2 11.69 H A 0064 LYS NZ
H A 0060 GLU OE1 8.918 H A 0083 LYS NZ
H A 0060 GLU OE2 9.124 H A 0083 LYS NZ
H A 0060 GLU OE2 11.66 H A 0087 LYS NZ
H A 0060 GLU OE1 10.72 E A 0096 LYS NZ
H A 0060 GLU OE2 9.515 E A 0096 LYS NZ
H A 0061 GLU OE1 8.175 H A 0064 LYS NZ
H A 0061 GLU OE2 7.989 H A 0064 LYS NZ
H A 0061 GLU OE2 11.77 H A 0068 LYS NZ
H A 0062 GLU OE1 10.61 H A 0048 LYS NZ
H A 0062 GLU OE2 10.56 H A 0048 LYS NZ
H A 0062 GLU OE2 11.76 H A 0064 LYS NZ
H A 0062 GLU OE1 10.20 H A 0068 LYS NZ
H A 0062 GLU OE2 9.623 H A 0068 LYS NZ
H A 0062 GLU OE1 11.78 E A 0096 LYS NZ
C A 0073 ASP OD1 10.41 C A 0019 LYS NZ
C A 0073 ASP OD2 10.50 C A 0019 LYS NZ
C A 0073 ASP OD1 10.48 H A 0064 LYS NZ
C A 0073 ASP OD2 11.29 H A 0064 LYS NZ
C A 0073 ASP OD1 8.569 H A 0068 LYS NZ
C A 0073 ASP OD2 9.220 H A 0068 LYS NZ
C A 0073 ASP OD1 10.12 C A 0075 ARG NH1
C A 0073 ASP OD1 10.59 C A 0075 ARG NH2
C A 0073 ASP OD2 10.93 C A 0075 ARG NH1
C A 0073 ASP OD2 11.36 C A 0075 ARG NH2
C A 0076 ASP OD1 11.21 C A 0019 LYS NZ
C A 0076 ASP OD2 11.16 C A 0019 LYS NZ
C A 0076 ASP OD1 6.231 H A 0064 LYS NZ
C A 0076 ASP OD2 6.308 H A 0064 LYS NZ
C A 0076 ASP OD1 9.487 H A 0068 LYS NZ
C A 0076 ASP OD2 10.44 H A 0068 LYS NZ
C A 0076 ASP OD1 7.277 C A 0075 ARG NH1
C A 0076 ASP OD1 7.806 C A 0075 ARG NH2
C A 0076 ASP OD2 7.588 C A 0075 ARG NH1
C A 0076 ASP OD2 8.039 C A 0075 ARG NH2
H A 0079 ASP OD1 6.248 H A 0064 LYS NZ
H A 0079 ASP OD2 6.857 H A 0064 LYS NZ
H A 0079 ASP OD1 11.35 C A 0075 ARG NH1
H A 0079 ASP OD1 11.51 C A 0075 ARG NH2
H A 0079 ASP OD2 11.90 C A 0075 ARG NH1
H A 0079 ASP OD1 7.174 H A 0083 LYS NZ
H A 0079 ASP OD2 7.800 H A 0083 LYS NZ
H A 0081 GLU OE1 10.79 C A 0019 LYS NZ
H A 0081 GLU OE2 10.54 C A 0019 LYS NZ
H A 0081 GLU OE1 11.56 H A 0026 HIS ND1
H A 0081 GLU OE2 11.85 H A 0026 HIS ND1
H A 0081 GLU OE1 9.368 H A 0064 LYS NZ
H A 0081 GLU OE2 10.43 H A 0064 LYS NZ
H A 0081 GLU OE1 2.439 C A 0075 ARG NH1
H A 0081 GLU OE1 2.394 C A 0075 ARG NH2
H A 0081 GLU OE2 3.006 C A 0075 ARG NH1
H A 0081 GLU OE2 2.608 C A 0075 ARG NH2
C A 0090 ASP OD2 11.71 H A 0083 LYS NZ
C A 0090 ASP OD1 10.38 H A 0087 LYS NZ
C A 0090 ASP OD2 9.579 H A 0087 LYS NZ
C A 0090 ASP OD1 9.519 C A 0091 LYS NZ
C A 0090 ASP OD2 10.21 C A 0091 LYS NZ
C A 0090 ASP OD1 8.461 E A 0096 LYS NZ
C A 0090 ASP OD2 8.652 E A 0096 LYS NZ
C A 0092 ASP OD1 11.71 H A 0087 LYS NZ
C A 0092 ASP OD1 8.567 C A 0091 LYS NZ
C A 0092 ASP OD2 9.047 C A 0091 LYS NZ
C A 0092 ASP OD1 8.535 E A 0096 LYS NZ
C A 0092 ASP OD2 8.005 E A 0096 LYS NZ
C A 0094 ASP OD1 10.68 C A 0091 LYS NZ
C A 0094 ASP OD1 6.354 E A 0096 LYS NZ
C A 0094 ASP OD2 4.607 E A 0096 LYS NZ
H A 0100 ASP OD1 8.199 H A 0044 LYS NZ
H A 0100 ASP OD2 8.421 H A 0044 LYS NZ
H A 0100 ASP OD1 11.37 C A 0091 LYS NZ
H A 0100 ASP OD2 11.71 C A 0091 LYS NZ
H A 0100 ASP OD1 9.156 H A 0107 HIS ND1
H A 0100 ASP OD1 10.71 H A 0107 HIS NE2
H A 0100 ASP OD2 10.38 H A 0107 HIS ND1
H A 0100 ASP OD2 11.91 H A 0107 HIS NE2
H A 0101 GLU OE2 11.87 H A 0026 HIS NE2
H A 0101 GLU OE1 7.863 C A 0091 LYS NZ
H A 0101 GLU OE2 6.639 C A 0091 LYS NZ
H A 0101 GLU OE1 10.08 E A 0096 LYS NZ
H A 0101 GLU OE2 10.96 E A 0096 LYS NZ
H A 0103 GLU OE1 6.525 H A 0044 LYS NZ
H A 0103 GLU OE2 6.693 H A 0044 LYS NZ
H A 0103 GLU OE1 4.492 H A 0107 HIS ND1
H A 0103 GLU OE1 5.360 H A 0107 HIS NE2
H A 0103 GLU OE2 4.235 H A 0107 HIS ND1
H A 0103 GLU OE2 5.101 H A 0107 HIS NE2
H A 0108 GLU OE1 10.74 H A 0026 HIS ND1
H A 0108 GLU OE1 8.592 H A 0026 HIS NE2
H A 0108 GLU OE2 11.11 H A 0026 HIS ND1
H A 0108 GLU OE2 8.947 H A 0026 HIS NE2
H A 0108 GLU OE1 7.464 H A 0027 LYS NZ
H A 0108 GLU OE2 7.940 H A 0027 LYS NZ
H A 0108 GLU OE1 8.519 C A 0036 LYS NZ
H A 0108 GLU OE2 7.728 C A 0036 LYS NZ
H A 0108 GLU OE1 8.719 C A 0091 LYS NZ
H A 0108 GLU OE2 9.420 C A 0091 LYS NZ
H A 0108 GLU OE1 9.051 H A 0107 HIS ND1
H A 0108 GLU OE1 10.55 H A 0107 HIS NE2
H A 0108 GLU OE2 8.159 H A 0107 HIS ND1
H A 0108 GLU OE2 9.622 H A 0107 HIS NE2
CHARGE_REPU 2.00 12.00 194
C A 0003 LYS NZ 11.68 C A 0007 LYS NZ
C A 0003 LYS NZ 11.92 H A 0012 LYS NZ
C A 0003 LYS NZ 10.47 H A 0068 LYS NZ
H A 0009 ASP OD1 6.322 H A 0010 ASP OD1
H A 0009 ASP OD1 8.033 H A 0010 ASP OD2
H A 0009 ASP OD2 5.770 H A 0010 ASP OD1
H A 0009 ASP OD2 7.486 H A 0010 ASP OD2
H A 0009 ASP OD1 10.21 H A 0016 ASP OD1
H A 0009 ASP OD1 9.168 H A 0016 ASP OD2
H A 0009 ASP OD2 11.89 H A 0016 ASP OD1
H A 0009 ASP OD2 10.75 H A 0016 ASP OD2
H A 0010 ASP OD1 11.75 H A 0016 ASP OD2
H A 0012 LYS NZ 9.799 H A 0013 LYS NZ
H A 0012 LYS NZ 9.620 C A 0019 LYS NZ
C A 0019 LYS NZ 8.594 C A 0075 ARG NH1
C A 0019 LYS NZ 8.413 C A 0075 ARG NH2
C A 0021 GLU OE1 10.66 C A 0076 ASP OD1
C A 0021 GLU OE1 10.00 C A 0076 ASP OD2
C A 0021 GLU OE2 10.22 C A 0076 ASP OD1
C A 0021 GLU OE2 9.654 C A 0076 ASP OD2
C A 0021 GLU OE1 8.038 H A 0081 GLU OE1
C A 0021 GLU OE1 7.256 H A 0081 GLU OE2
C A 0021 GLU OE2 7.612 H A 0081 GLU OE1
C A 0021 GLU OE2 6.842 H A 0081 GLU OE2
H A 0026 HIS ND1 6.122 H A 0027 LYS NZ
H A 0026 HIS NE2 5.116 H A 0027 LYS NZ
H A 0026 HIS ND1 9.954 H A 0028 LYS NZ
H A 0026 HIS NE2 10.69 H A 0028 LYS NZ
H A 0026 HIS ND1 10.21 H A 0087 LYS NZ
H A 0026 HIS NE2 11.01 H A 0087 LYS NZ
H A 0026 HIS ND1 11.80 C A 0091 LYS NZ
H A 0026 HIS NE2 10.25 C A 0091 LYS NZ
H A 0027 LYS NZ 8.604 H A 0028 LYS NZ
H A 0027 LYS NZ 10.41 C A 0036 LYS NZ
H A 0027 LYS NZ 11.89 C A 0091 LYS NZ
C A 0036 LYS NZ 8.191 H A 0107 HIS ND1
C A 0036 LYS NZ 7.961 H A 0107 HIS NE2
H A 0042 ASP OD1 11.33 H A 0103 GLU OE1
H A 0042 ASP OD1 11.26 H A 0103 GLU OE2
H A 0042 ASP OD2 11.79 H A 0103 GLU OE1
H A 0042 ASP OD2 11.70 H A 0103 GLU OE2
H A 0044 LYS NZ 10.47 H A 0045 LYS NZ
H A 0044 LYS NZ 10.51 H A 0048 LYS NZ
H A 0044 LYS NZ 10.71 H A 0107 HIS ND1
H A 0044 LYS NZ 10.91 H A 0107 HIS NE2
H A 0045 LYS NZ 8.745 H A 0048 LYS NZ
C A 0051 ASP OD1 2.681 C A 0053 ASP OD1
C A 0051 ASP OD1 4.199 C A 0053 ASP OD2
C A 0051 ASP OD2 4.136 C A 0053 ASP OD1
C A 0051 ASP OD2 5.748 C A 0053 ASP OD2
C A 0051 ASP OD1 6.511 E A 0059 GLU OE1
C A 0051 ASP OD1 6.588 E A 0059 GLU OE2
C A 0051 ASP OD2 8.347 E A 0059 GLU OE1
C A 0051 ASP OD2 8.258 E A 0059 GLU OE2
C A 0051 ASP OD1 10.64 H A 0061 GLU OE1
C A 0051 ASP OD1 10.46 H A 0061 GLU OE2
C A 0051 ASP OD1 4.759 H A 0062 GLU OE1
C A 0051 ASP OD1 4.947 H A 0062 GLU OE2
C A 0051 ASP OD2 6.523 H A 0062 GLU OE1
C A 0051 ASP OD2 6.657 H A 0062 GLU OE2
C A 0051 ASP OD1 11.94 C A 0094 ASP OD2
C A 0053 ASP OD1 5.199 E A 0059 GLU OE1
C A 0053 ASP OD1 5.377 E A 0059 GLU OE2
C A 0053 ASP OD2 3.933 E A 0059 GLU OE1
C A 0053 ASP OD2 4.118 E A 0059 GLU OE2
C A 0053 ASP OD2 10.92 H A 0060 GLU OE1
C A 0053 ASP OD2 11.04 H A 0060 GLU OE2
C A 0053 ASP OD1 8.501 H A 0061 GLU OE1
C A 0053 ASP OD1 8.369 H A 0061 GLU OE2
C A 0053 ASP OD2 7.311 H A 0061 GLU OE1
C A 0053 ASP OD2 7.244 H A 0061 GLU OE2
C A 0053 ASP OD1 3.299 H A 0062 GLU OE1
C A 0053 ASP OD1 4.108 H A 0062 GLU OE2
C A 0053 ASP OD2 3.373 H A 0062 GLU OE1
C A 0053 ASP OD2 4.483 H A 0062 GLU OE2
E A 0059 GLU OE1 7.639 H A 0060 GLU OE1
E A 0059 GLU OE1 7.508 H A 0060 GLU OE2
E A 0059 GLU OE2 8.534 H A 0060 GLU OE1
E A 0059 GLU OE2 8.276 H A 0060 GLU OE2
E A 0059 GLU OE1 6.824 H A 0061 GLU OE1
E A 0059 GLU OE1 6.841 H A 0061 GLU OE2
E A 0059 GLU OE2 7.859 H A 0061 GLU OE1
E A 0059 GLU OE2 7.910 H A 0061 GLU OE2
E A 0059 GLU OE1 5.133 H A 0062 GLU OE1
E A 0059 GLU OE1 5.916 H A 0062 GLU OE2
E A 0059 GLU OE2 6.014 H A 0062 GLU OE1
E A 0059 GLU OE2 6.857 H A 0062 GLU OE2
E A 0059 GLU OE1 10.94 C A 0090 ASP OD1
E A 0059 GLU OE1 10.98 C A 0090 ASP OD2
E A 0059 GLU OE2 11.17 C A 0090 ASP OD1
E A 0059 GLU OE2 11.26 C A 0090 ASP OD2
E A 0059 GLU OE1 10.27 C A 0094 ASP OD1
E A 0059 GLU OE1 9.400 C A 0094 ASP OD2
E A 0059 GLU OE2 10.22 C A 0094 ASP OD1
E A 0059 GLU OE2 9.122 C A 0094 ASP OD2
H A 0060 GLU OE1 7.574 H A 0061 GLU OE1
H A 0060 GLU OE1 7.603 H A 0061 GLU OE2
H A 0060 GLU OE2 8.837 H A 0061 GLU OE1
H A 0060 GLU OE2 8.846 H A 0061 GLU OE2
H A 0060 GLU OE1 9.989 H A 0062 GLU OE1
H A 0060 GLU OE1 10.09 H A 0062 GLU OE2
H A 0060 GLU OE2 10.28 H A 0062 GLU OE1
H A 0060 GLU OE2 10.34 H A 0062 GLU OE2
H A 0060 GLU OE1 8.974 H A 0079 ASP OD1
H A 0060 GLU OE1 10.31 H A 0079 ASP OD2
H A 0060 GLU OE2 10.25 H A 0079 ASP OD1
H A 0060 GLU OE2 11.62 H A 0079 ASP OD2
H A 0060 GLU OE1 9.348 C A 0090 ASP OD1
H A 0060 GLU OE1 8.536 C A 0090 ASP OD2
H A 0060 GLU OE2 7.612 C A 0090 ASP OD1
H A 0060 GLU OE2 6.788 C A 0090 ASP OD2
H A 0060 GLU OE1 11.83 C A 0092 ASP OD1
H A 0060 GLU OE2 10.06 C A 0092 ASP OD1
H A 0060 GLU OE2 11.35 C A 0092 ASP OD2
H A 0060 GLU OE1 10.09 C A 0094 ASP OD1
H A 0060 GLU OE1 10.68 C A 0094 ASP OD2
H A 0060 GLU OE2 8.346 C A 0094 ASP OD1
H A 0060 GLU OE2 9.042 C A 0094 ASP OD2
H A 0061 GLU OE1 6.177 H A 0062 GLU OE1
H A 0061 GLU OE1 6.733 H A 0062 GLU OE2
H A 0061 GLU OE2 5.930 H A 0062 GLU OE1
H A 0061 GLU OE2 6.434 H A 0062 GLU OE2
H A 0061 GLU OE2 11.99 C A 0076 ASP OD1
H A 0061 GLU OE1 11.47 H A 0079 ASP OD1
H A 0061 GLU OE2 11.41 H A 0079 ASP OD1
H A 0064 LYS NZ 9.811 C A 0075 ARG NH1
H A 0064 LYS NZ 10.26 C A 0075 ARG NH2
C A 0073 ASP OD1 4.574 C A 0076 ASP OD1
C A 0073 ASP OD1 4.699 C A 0076 ASP OD2
C A 0073 ASP OD2 5.476 C A 0076 ASP OD1
C A 0073 ASP OD2 5.430 C A 0076 ASP OD2
C A 0073 ASP OD1 12.00 H A 0081 GLU OE1
C A 0076 ASP OD1 11.40 H A 0079 ASP OD1
C A 0076 ASP OD1 11.83 H A 0079 ASP OD2
C A 0076 ASP OD2 11.31 H A 0079 ASP OD1
C A 0076 ASP OD2 11.58 H A 0079 ASP OD2
C A 0076 ASP OD1 8.490 H A 0081 GLU OE1
C A 0076 ASP OD1 9.484 H A 0081 GLU OE2
C A 0076 ASP OD2 8.760 H A 0081 GLU OE1
C A 0076 ASP OD2 9.633 H A 0081 GLU OE2
H A 0079 ASP OD1 9.630 H A 0081 GLU OE1
H A 0079 ASP OD1 10.19 H A 0081 GLU OE2
H A 0079 ASP OD2 10.25 H A 0081 GLU OE1
H A 0079 ASP OD2 10.66 H A 0081 GLU OE2
H A 0083 LYS NZ 7.444 H A 0087 LYS NZ
H A 0087 LYS NZ 11.84 C A 0091 LYS NZ
C A 0090 ASP OD1 2.970 C A 0092 ASP OD1
C A 0090 ASP OD1 4.473 C A 0092 ASP OD2
C A 0090 ASP OD2 3.569 C A 0092 ASP OD1
C A 0090 ASP OD2 5.281 C A 0092 ASP OD2
C A 0090 ASP OD1 2.496 C A 0094 ASP OD1
C A 0090 ASP OD1 4.442 C A 0094 ASP OD2
C A 0090 ASP OD2 3.139 C A 0094 ASP OD1
C A 0090 ASP OD2 5.079 C A 0094 ASP OD2
C A 0090 ASP OD1 5.665 H A 0101 GLU OE1
C A 0090 ASP OD1 5.783 H A 0101 GLU OE2
C A 0090 ASP OD2 7.041 H A 0101 GLU OE1
C A 0090 ASP OD2 7.087 H A 0101 GLU OE2
C A 0092 ASP OD1 2.531 C A 0094 ASP OD1
C A 0092 ASP OD1 4.155 C A 0094 ASP OD2
C A 0092 ASP OD2 3.076 C A 0094 ASP OD1
C A 0092 ASP OD2 3.709 C A 0094 ASP OD2
C A 0092 ASP OD1 11.53 H A 0100 ASP OD1
C A 0092 ASP OD1 11.32 H A 0100 ASP OD2
C A 0092 ASP OD2 10.36 H A 0100 ASP OD1
C A 0092 ASP OD2 9.979 H A 0100 ASP OD2
C A 0092 ASP OD1 4.994 H A 0101 GLU OE1
C A 0092 ASP OD1 4.837 H A 0101 GLU OE2
C A 0092 ASP OD2 4.331 H A 0101 GLU OE1
C A 0092 ASP OD2 4.359 H A 0101 GLU OE2
C A 0094 ASP OD1 11.75 H A 0100 ASP OD1
C A 0094 ASP OD1 11.52 H A 0100 ASP OD2
C A 0094 ASP OD2 11.41 H A 0100 ASP OD1
C A 0094 ASP OD2 11.03 H A 0100 ASP OD2
C A 0094 ASP OD1 5.438 H A 0101 GLU OE1
C A 0094 ASP OD1 5.838 H A 0101 GLU OE2
C A 0094 ASP OD2 5.860 H A 0101 GLU OE1
C A 0094 ASP OD2 6.564 H A 0101 GLU OE2
H A 0100 ASP OD1 6.685 H A 0101 GLU OE1
H A 0100 ASP OD1 7.083 H A 0101 GLU OE2
H A 0100 ASP OD2 6.683 H A 0101 GLU OE1
H A 0100 ASP OD2 7.126 H A 0101 GLU OE2
H A 0100 ASP OD1 5.892 H A 0103 GLU OE1
H A 0100 ASP OD1 6.109 H A 0103 GLU OE2
H A 0100 ASP OD2 6.981 H A 0103 GLU OE1
H A 0100 ASP OD2 7.206 H A 0103 GLU OE2
H A 0101 GLU OE1 10.88 H A 0103 GLU OE1
H A 0101 GLU OE1 11.11 H A 0103 GLU OE2
H A 0101 GLU OE2 11.29 H A 0103 GLU OE1
H A 0101 GLU OE2 11.50 H A 0103 GLU OE2
H A 0103 GLU OE1 11.95 H A 0108 GLU OE1
H A 0103 GLU OE1 11.23 H A 0108 GLU OE2
H A 0103 GLU OE2 11.82 H A 0108 GLU OE1
H A 0103 GLU OE2 11.09 H A 0108 GLU OE2
HB_MM 2.00 3.20 174
C A 0002 ALA N 2.138 C A 0001 ALA O
C A 0003 LYS N 2.120 C A 0002 ALA O
C A 0004 ASP N 2.091 C A 0003 LYS O
C A 0005 LEU N 2.154 C A 0004 ASP O
H A 0009 ASP N 2.747 C A 0007 LYS O
H A 0009 ASP N 2.161 C A 0008 ALA O
H A 0010 ASP N 3.068 C A 0008 ALA O
H A 0010 ASP N 2.125 H A 0009 ASP O
H A 0011 ILE N 2.969 C A 0008 ALA O
H A 0011 ILE N 2.130 H A 0010 ASP O
H A 0012 LYS N 3.161 C A 0008 ALA O
H A 0012 LYS N 2.160 H A 0011 ILE O
H A 0013 LYS N 3.145 H A 0009 ASP O
H A 0013 LYS N 2.183 H A 0012 LYS O
H A 0014 ALA N 2.183 H A 0013 LYS O
H A 0015 LEU N 3.199 H A 0011 ILE O
H A 0015 LEU N 2.168 H A 0014 ALA O
H A 0016 ASP N 2.166 H A 0015 LEU O
H A 0017 ALA N 3.015 H A 0013 LYS O
H A 0017 ALA N 3.088 H A 0014 ALA O
H A 0017 ALA N 3.131 H A 0015 LEU O
H A 0017 ALA N 2.178 H A 0016 ASP O
H A 0018 VAL N 3.064 H A 0014 ALA O
H A 0018 VAL N 3.100 H A 0015 LEU O
H A 0018 VAL N 2.186 H A 0017 ALA O
C A 0019 LYS N 2.671 H A 0015 LEU O
C A 0019 LYS N 2.038 H A 0018 VAL O
C A 0020 ALA N 2.786 H A 0018 VAL O
C A 0020 ALA N 2.161 C A 0019 LYS O
C A 0021 GLU N 2.172 C A 0020 ALA O
C A 0022 GLY N 2.176 C A 0021 GLU O
C A 0023 SER N 2.190 C A 0022 GLY O
C A 0024 PHE N 2.170 C A 0023 SER O
C A 0025 ASN N 2.151 C A 0024 PHE O
H A 0027 LYS N 2.996 C A 0025 ASN O
H A 0027 LYS N 2.197 H A 0026 HIS O
H A 0028 LYS N 2.181 H A 0027 LYS O
H A 0029 PHE N 2.159 H A 0028 LYS O
H A 0030 PHE N 2.190 H A 0029 PHE O
H A 0031 ALA N 2.895 H A 0027 LYS O
H A 0031 ALA N 3.169 H A 0029 PHE O
H A 0031 ALA N 2.184 H A 0030 PHE O
H A 0032 LEU N 3.145 H A 0028 LYS O
H A 0032 LEU N 3.084 H A 0029 PHE O
H A 0032 LEU N 2.171 H A 0031 ALA O
H A 0033 VAL N 3.121 H A 0029 PHE O
H A 0033 VAL N 2.110 H A 0032 LEU O
C A 0034 GLY N 3.182 H A 0030 PHE O
C A 0034 GLY N 3.106 H A 0032 LEU O
C A 0034 GLY N 2.159 H A 0033 VAL O
C A 0035 LEU N 2.031 C A 0034 GLY O
C A 0036 LYS N 2.851 C A 0034 GLY O
C A 0036 LYS N 2.075 C A 0035 LEU O
C A 0037 ALA N 3.060 C A 0035 LEU O
C A 0038 MET N 2.116 C A 0037 ALA O
H A 0040 ALA N 2.196 C A 0039 SER O
H A 0041 ASN N 2.464 C A 0039 SER O
H A 0041 ASN N 2.170 H A 0040 ALA O
H A 0042 ASP N 2.667 C A 0039 SER O
H A 0042 ASP N 2.190 H A 0041 ASN O
H A 0043 VAL N 2.798 C A 0039 SER O
H A 0043 VAL N 2.942 H A 0041 ASN O
H A 0043 VAL N 2.185 H A 0042 ASP O
H A 0044 LYS N 3.014 H A 0040 ALA O
H A 0044 LYS N 3.198 H A 0041 ASN O
H A 0044 LYS N 2.194 H A 0043 VAL O
H A 0045 LYS N 3.175 H A 0041 ASN O
H A 0045 LYS N 2.970 H A 0043 VAL O
H A 0045 LYS N 2.201 H A 0044 LYS O
H A 0046 VAL N 3.189 H A 0042 ASP O
H A 0046 VAL N 2.763 H A 0043 VAL O
H A 0046 VAL N 2.200 H A 0045 LYS O
H A 0047 PHE N 2.954 H A 0043 VAL O
H A 0047 PHE N 2.194 H A 0046 VAL O
H A 0048 LYS N 3.001 H A 0044 LYS O
H A 0048 LYS N 2.188 H A 0047 PHE O
H A 0049 ALA N 2.948 H A 0046 VAL O
H A 0049 ALA N 2.557 H A 0047 PHE O
H A 0049 ALA N 2.197 H A 0048 LYS O
H A 0050 ILE N 2.970 H A 0046 VAL O
H A 0050 ILE N 2.492 H A 0047 PHE O
H A 0050 ILE N 2.193 H A 0049 ALA O
C A 0051 ASP N 2.868 H A 0047 PHE O
C A 0051 ASP N 2.893 H A 0049 ALA O
C A 0051 ASP N 2.196 H A 0050 ILE O
C A 0052 ALA N 2.639 H A 0050 ILE O
C A 0052 ALA N 2.081 C A 0051 ASP O
C A 0053 ASP N 2.957 C A 0051 ASP O
C A 0055 SER N 2.063 C A 0054 ALA O
C A 0056 GLY N 2.179 C A 0055 SER O
C A 0057 PHE N 2.547 C A 0055 SER O
C A 0057 PHE N 2.187 C A 0056 GLY O
E A 0058 ILE N 2.186 C A 0057 PHE O
E A 0059 GLU N 2.177 E A 0058 ILE O
H A 0060 GLU N 2.191 E A 0059 GLU O
H A 0061 GLU N 3.005 E A 0059 GLU O
H A 0061 GLU N 2.187 H A 0060 GLU O
H A 0062 GLU N 2.758 E A 0059 GLU O
H A 0062 GLU N 2.191 H A 0061 GLU O
H A 0063 LEU N 3.051 E A 0059 GLU O
H A 0063 LEU N 3.028 H A 0060 GLU O
H A 0063 LEU N 2.176 H A 0062 GLU O
H A 0064 LYS N 3.115 H A 0062 GLU O
H A 0064 LYS N 2.165 H A 0063 LEU O
H A 0065 PHE N 3.046 H A 0062 GLU O
H A 0065 PHE N 2.158 H A 0064 LYS O
H A 0066 VAL N 2.552 H A 0062 GLU O
H A 0066 VAL N 2.124 H A 0065 PHE O
H A 0067 LEU N 2.683 H A 0065 PHE O
H A 0067 LEU N 2.008 H A 0066 VAL O
H A 0068 LYS N 2.827 H A 0065 PHE O
H A 0069 SER N 2.173 H A 0068 LYS O
H A 0070 PHE N 2.179 H A 0069 SER O
H A 0071 ALA N 3.088 H A 0067 LEU O
H A 0071 ALA N 3.174 H A 0068 LYS O
H A 0071 ALA N 2.136 H A 0070 PHE O
C A 0072 ALA N 3.161 H A 0068 LYS O
C A 0073 ASP N 2.436 H A 0071 ALA O
C A 0073 ASP N 2.086 C A 0072 ALA O
C A 0074 GLY N 3.170 H A 0071 ALA O
C A 0074 GLY N 2.099 C A 0073 ASP O
C A 0077 LEU N 2.137 C A 0076 ASP O
C A 0078 THR N 2.169 C A 0077 LEU O
H A 0080 ALA N 2.187 H A 0079 ASP O
H A 0081 GLU N 2.198 H A 0080 ALA O
H A 0082 THR N 2.920 H A 0079 ASP O
H A 0082 THR N 3.144 H A 0080 ALA O
H A 0082 THR N 2.183 H A 0081 GLU O
H A 0083 LYS N 2.924 H A 0079 ASP O
H A 0083 LYS N 2.868 H A 0080 ALA O
H A 0083 LYS N 2.192 H A 0082 THR O
H A 0084 ALA N 3.105 H A 0080 ALA O
H A 0084 ALA N 2.198 H A 0083 LYS O
H A 0085 PHE N 2.195 H A 0084 ALA O
H A 0086 LEU N 2.193 H A 0085 PHE O
H A 0087 LYS N 3.161 H A 0084 ALA O
H A 0087 LYS N 2.190 H A 0086 LEU O
H A 0088 ALA N 2.843 H A 0084 ALA O
H A 0088 ALA N 3.121 H A 0085 PHE O
H A 0088 ALA N 3.185 H A 0086 LEU O
H A 0088 ALA N 2.167 H A 0087 LYS O
H A 0089 ALA N 2.749 H A 0085 PHE O
H A 0089 ALA N 2.177 H A 0088 ALA O
C A 0090 ASP N 3.007 H A 0086 LEU O
C A 0090 ASP N 2.061 H A 0089 ALA O
C A 0092 ASP N 2.150 C A 0091 LYS O
C A 0093 GLY N 3.051 C A 0091 LYS O
C A 0093 GLY N 2.153 C A 0092 ASP O
C A 0094 ASP N 2.163 C A 0093 GLY O
C A 0095 GLY N 2.041 C A 0094 ASP O
E A 0096 LYS N 2.136 C A 0095 GLY O
E A 0097 ILE N 2.169 E A 0096 LYS O
C A 0098 GLY N 2.179 E A 0097 ILE O
H A 0099 ILE N 2.187 C A 0098 GLY O
H A 0100 ASP N 2.168 H A 0099 ILE O
H A 0101 GLU N 2.576 H A 0099 ILE O
H A 0101 GLU N 2.182 H A 0100 ASP O
H A 0102 PHE N 2.950 C A 0098 GLY O
H A 0102 PHE N 2.430 H A 0099 ILE O
H A 0102 PHE N 2.198 H A 0101 GLU O
H A 0103 GLU N 2.656 H A 0099 ILE O
H A 0103 GLU N 2.191 H A 0102 PHE O
H A 0104 THR N 3.040 H A 0100 ASP O
H A 0104 THR N 2.948 H A 0102 PHE O
H A 0104 THR N 2.178 H A 0103 GLU O
H A 0105 LEU N 3.073 H A 0101 GLU O
H A 0105 LEU N 3.119 H A 0102 PHE O
H A 0105 LEU N 2.156 H A 0104 THR O
H A 0106 VAL N 2.875 H A 0102 PHE O
H A 0106 VAL N 2.084 H A 0105 LEU O
H A 0107 HIS N 2.177 H A 0106 VAL O
H A 0108 GLU N 3.123 H A 0104 THR O
H A 0108 GLU N 2.127 H A 0107 HIS O
C A 0109 ALA N 3.115 H A 0105 LEU O
HB_MS 2.00 3.20 17
H A 0018 VAL O 2.866 C A 0023 SER OG
C A 0020 ALA N 3.098 C A 0023 SER OG
C A 0020 ALA O 3.134 C A 0075 ARG NH2
C A 0022 GLY N 2.797 H A 0081 GLU OE2
C A 0038 MET O 3.080 C A 0039 SER OG
C A 0052 ALA N 3.170 H A 0062 GLU OE2
C A 0054 ALA N 2.983 C A 0053 ASP OD1
C A 0055 SER N 3.011 C A 0051 ASP OD1
C A 0055 SER N 2.745 C A 0051 ASP OD2
C A 0056 GLY N 2.896 C A 0051 ASP OD2
C A 0093 GLY N 2.579 C A 0092 ASP OD1
C A 0094 ASP N 2.978 C A 0090 ASP OD2
C A 0094 ASP N 2.915 C A 0092 ASP OD1
C A 0095 GLY N 2.972 C A 0090 ASP OD2
C A 0095 GLY N 3.072 C A 0094 ASP OD1
H A 0100 ASP O 2.452 H A 0104 THR OG1
H A 0103 GLU O 2.821 H A 0107 HIS ND1
AROMATIC 0.00 8.00 9
H A 0029 PHE 5.151 H A 0030 PHE
H A 0047 PHE 5.308 H A 0102 PHE
C A 0075 ARG 6.368 C A 0024 PHE
C A 0024 PHE 5.729 H A 0085 PHE
H A 0030 PHE 5.549 H A 0085 PHE
H A 0064 LYS 5.595 H A 0065 PHE
H A 0027 LYS 5.893 H A 0026 HIS
C A 0036 LYS 7.487 H A 0107 HIS
H A 0048 LYS 7.475 H A 0047 PHE