Complet list of 1q7x con file
Complete list of 1q7x.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 739
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.701 C A 0002 SER C
C A 0001 GLY C 3.108 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.627 C A 0003 SER C
C A 0002 SER C 3.299 C A 0003 SER CB
C A 0003 SER CA 2.905 C A 0004 PRO CD
C A 0003 SER C 2.466 C A 0004 PRO CA
C A 0003 SER C 3.134 C A 0004 PRO C
C A 0003 SER C 3.650 C A 0004 PRO CB
C A 0003 SER C 3.640 C A 0004 PRO CG
C A 0003 SER C 2.506 C A 0004 PRO CD
C A 0003 SER CB 3.486 C A 0004 PRO CD
C A 0004 PRO CA 2.920 C A 0005 PRO CD
C A 0004 PRO C 2.465 C A 0005 PRO CA
C A 0004 PRO C 3.211 C A 0005 PRO C
C A 0004 PRO C 3.623 C A 0005 PRO CB
C A 0004 PRO C 3.662 C A 0005 PRO CG
C A 0004 PRO C 2.512 C A 0005 PRO CD
C A 0005 PRO C 2.434 C A 0006 LYS CA
C A 0005 PRO C 3.197 C A 0006 LYS C
C A 0005 PRO C 3.671 C A 0006 LYS CB
C A 0006 LYS CA 3.774 C A 0007 PRO CA
C A 0006 LYS CA 2.870 C A 0007 PRO CD
C A 0006 LYS C 2.427 C A 0007 PRO CA
C A 0006 LYS C 3.027 C A 0007 PRO C
C A 0006 LYS C 3.640 C A 0007 PRO CB
C A 0006 LYS C 3.608 C A 0007 PRO CG
C A 0006 LYS C 2.504 C A 0007 PRO CD
C A 0006 LYS CB 3.214 C A 0007 PRO CD
C A 0007 PRO CA 3.789 C A 0008 GLY CA
C A 0007 PRO C 2.420 C A 0008 GLY CA
C A 0007 PRO C 3.349 C A 0008 GLY C
C A 0007 PRO CA 3.799 E A 0011 PHE CB
C A 0007 PRO CB 3.669 C A 0061 ILE CD1
C A 0007 PRO CG 3.437 C A 0061 ILE CD1
C A 0008 GLY CA 3.781 C A 0009 ASP CA
C A 0008 GLY C 2.441 C A 0009 ASP CA
C A 0008 GLY C 3.649 C A 0009 ASP C
C A 0008 GLY C 2.938 C A 0009 ASP CB
C A 0008 GLY CA 3.529 C A 0100 LYS CG
C A 0008 GLY C 3.296 C A 0100 LYS CB
C A 0008 GLY C 3.571 C A 0100 LYS CG
C A 0009 ASP CA 3.728 E A 0010 ILE CA
C A 0009 ASP C 2.364 E A 0010 ILE CA
C A 0009 ASP C 3.067 E A 0010 ILE C
C A 0009 ASP C 3.616 E A 0010 ILE CB
C A 0009 ASP CA 3.125 C A 0100 LYS CB
C A 0009 ASP C 3.546 C A 0100 LYS CB
E A 0010 ILE CA 3.800 E A 0011 PHE CA
E A 0010 ILE C 2.444 E A 0011 PHE CA
E A 0010 ILE C 3.492 E A 0011 PHE C
E A 0010 ILE C 3.472 E A 0011 PHE CB
E A 0010 ILE CG1 3.538 E A 0068 LEU CD2
E A 0010 ILE CD1 3.359 E A 0068 LEU CD2
E A 0010 ILE CD1 3.680 E A 0097 LEU CD2
E A 0011 PHE C 2.421 E A 0012 GLU CA
E A 0011 PHE C 3.434 E A 0012 GLU C
E A 0011 PHE C 3.502 E A 0012 GLU CB
E A 0011 PHE CD1 3.783 E A 0012 GLU C
E A 0011 PHE CE1 3.651 E A 0012 GLU C
E A 0011 PHE CE2 3.596 E A 0013 VAL CG1
E A 0011 PHE CE2 3.693 H A 0059 GLY C
E A 0011 PHE CZ 3.715 H A 0059 GLY C
E A 0011 PHE CD2 3.479 C A 0061 ILE CD1
E A 0011 PHE CE2 3.125 C A 0061 ILE CD1
E A 0011 PHE CB 3.605 E A 0098 LEU CD2
E A 0011 PHE CD2 3.434 E A 0098 LEU CD2
E A 0012 GLU C 2.400 E A 0013 VAL CA
E A 0012 GLU C 3.497 E A 0013 VAL C
E A 0012 GLU C 3.405 E A 0013 VAL CB
E A 0012 GLU C 3.281 E A 0013 VAL CG1
E A 0012 GLU CA 3.438 E A 0096 LEU C
E A 0012 GLU CB 3.554 E A 0096 LEU C
E A 0012 GLU CB 3.756 E A 0097 LEU CG
E A 0012 GLU CB 2.991 E A 0097 LEU CD2
E A 0013 VAL CA 3.738 E A 0014 GLU CA
E A 0013 VAL C 2.384 E A 0014 GLU CA
E A 0013 VAL C 3.464 E A 0014 GLU C
E A 0013 VAL C 3.426 E A 0014 GLU CB
E A 0013 VAL CG2 3.308 H A 0058 ASP CG
E A 0013 VAL CB 3.417 H A 0059 GLY C
E A 0013 VAL CG1 3.398 H A 0059 GLY C
E A 0013 VAL CB 3.746 C A 0060 ARG CA
E A 0013 VAL CB 3.799 C A 0060 ARG CB
E A 0013 VAL CG1 3.227 C A 0060 ARG CA
E A 0013 VAL CG1 3.633 C A 0060 ARG CB
E A 0013 VAL CG1 3.772 C A 0060 ARG CG
E A 0013 VAL CG2 3.537 C A 0060 ARG CB
E A 0013 VAL CG2 3.643 C A 0060 ARG CG
E A 0013 VAL CG2 3.720 C A 0060 ARG CD
E A 0013 VAL CG2 3.772 E A 0094 VAL CG1
E A 0013 VAL CG2 3.370 E A 0096 LEU CB
E A 0014 GLU C 2.449 E A 0015 LEU CA
E A 0014 GLU C 3.614 E A 0015 LEU C
E A 0014 GLU C 3.334 E A 0015 LEU CB
E A 0014 GLU C 3.271 E A 0015 LEU CD2
E A 0014 GLU CA 3.588 E A 0095 HIS CD2
E A 0014 GLU CB 3.707 E A 0095 HIS CG
E A 0014 GLU CB 2.811 E A 0095 HIS CD2
E A 0015 LEU CA 3.775 E A 0016 ALA CA
E A 0015 LEU C 2.412 E A 0016 ALA CA
E A 0015 LEU C 3.338 E A 0016 ALA C
E A 0015 LEU C 3.515 E A 0016 ALA CB
E A 0015 LEU CB 3.491 C A 0021 SER CA
E A 0015 LEU CB 3.511 C A 0021 SER CB
E A 0015 LEU CB 3.662 H A 0058 ASP CA
E A 0015 LEU CG 3.249 H A 0058 ASP CA
E A 0015 LEU CD2 3.186 H A 0058 ASP CA
E A 0015 LEU CD2 3.688 H A 0058 ASP C
E A 0016 ALA CA 3.790 C A 0017 LYS CA
E A 0016 ALA C 2.419 C A 0017 LYS CA
E A 0016 ALA C 2.821 C A 0017 LYS C
E A 0016 ALA C 3.715 C A 0017 LYS CB
E A 0016 ALA CA 3.476 E A 0093 VAL CG2
C A 0017 LYS CA 3.785 C A 0018 ASN CA
C A 0017 LYS C 2.426 C A 0018 ASN CA
C A 0017 LYS C 3.596 C A 0018 ASN C
C A 0017 LYS C 3.339 C A 0018 ASN CB
C A 0017 LYS CB 3.513 C A 0092 GLN CA
C A 0017 LYS CB 3.231 C A 0092 GLN C
C A 0018 ASN CA 3.796 C A 0019 ASP CA
C A 0018 ASN C 2.431 C A 0019 ASP CA
C A 0018 ASN C 3.452 C A 0019 ASP C
C A 0018 ASN C 3.468 C A 0019 ASP CB
C A 0018 ASN C 3.707 C A 0019 ASP CG
C A 0019 ASP CA 3.729 C A 0020 ASN CA
C A 0019 ASP C 2.418 C A 0020 ASN CA
C A 0019 ASP C 3.627 C A 0020 ASN C
C A 0019 ASP C 3.125 C A 0020 ASN CB
C A 0019 ASP C 3.117 C A 0020 ASN CG
C A 0020 ASN CA 3.753 C A 0021 SER CA
C A 0020 ASN C 2.387 C A 0021 SER CA
C A 0020 ASN C 3.624 C A 0021 SER C
C A 0020 ASN C 3.024 C A 0021 SER CB
C A 0020 ASN CB 3.437 H A 0054 ALA CA
C A 0020 ASN CG 3.460 H A 0054 ALA CA
C A 0021 SER CA 3.761 C A 0022 LEU CA
C A 0021 SER C 2.443 C A 0022 LEU CA
C A 0021 SER C 3.661 C A 0022 LEU C
C A 0021 SER C 2.951 C A 0022 LEU CB
C A 0021 SER C 3.629 H A 0058 ASP CB
C A 0021 SER C 3.613 C A 0091 GLY CA
C A 0021 SER CB 3.535 C A 0091 GLY CA
C A 0021 SER CB 3.600 C A 0091 GLY C
C A 0022 LEU CA 3.779 C A 0023 GLY CA
C A 0022 LEU C 2.408 C A 0023 GLY CA
C A 0022 LEU C 3.602 C A 0023 GLY C
C A 0022 LEU CG 3.594 C A 0023 GLY CA
C A 0022 LEU CD1 3.664 C A 0023 GLY CA
C A 0022 LEU C 3.429 H A 0054 ALA C
C A 0022 LEU C 3.685 H A 0054 ALA CB
C A 0022 LEU CA 3.279 H A 0055 ALA CA
C A 0022 LEU CA 3.280 H A 0055 ALA CB
C A 0022 LEU C 2.873 H A 0055 ALA CA
C A 0022 LEU C 2.890 H A 0055 ALA CB
C A 0023 GLY CA 3.733 E A 0024 ILE CA
C A 0023 GLY C 2.395 E A 0024 ILE CA
C A 0023 GLY C 3.477 E A 0024 ILE C
C A 0023 GLY C 3.438 E A 0024 ILE CB
C A 0023 GLY C 3.400 E A 0024 ILE CG2
C A 0023 GLY C 3.712 C A 0050 ILE CB
C A 0023 GLY CA 3.474 H A 0054 ALA CB
C A 0023 GLY CA 3.475 H A 0055 ALA CB
C A 0023 GLY C 3.587 H A 0055 ALA CB
E A 0024 ILE CA 3.750 E A 0025 SER CA
E A 0024 ILE C 2.403 E A 0025 SER CA
E A 0024 ILE C 3.252 E A 0025 SER C
E A 0024 ILE C 3.589 E A 0025 SER CB
E A 0024 ILE CA 3.758 E A 0048 ALA C
E A 0024 ILE CB 3.194 E A 0048 ALA C
E A 0024 ILE CG2 2.938 E A 0048 ALA C
E A 0024 ILE CG2 3.143 E A 0049 VAL CA
E A 0024 ILE CG2 3.334 E A 0049 VAL CG1
E A 0024 ILE CG2 3.080 H A 0055 ALA CB
E A 0024 ILE CD1 3.762 C A 0060 ARG CD
E A 0024 ILE CD1 3.000 C A 0060 ARG CZ
E A 0025 SER CA 3.771 E A 0026 VAL CA
E A 0025 SER C 2.410 E A 0026 VAL CA
E A 0025 SER C 3.323 E A 0026 VAL C
E A 0025 SER C 3.596 E A 0026 VAL CB
E A 0025 SER C 3.393 C A 0028 VAL CG1
E A 0025 SER CB 3.301 C A 0028 VAL CG1
E A 0025 SER C 3.391 E A 0046 VAL CG2
E A 0025 SER CA 3.750 E A 0047 LYS CG
E A 0025 SER CB 3.290 E A 0047 LYS CG
E A 0025 SER CB 3.090 E A 0047 LYS CD
E A 0025 SER CB 3.247 E A 0047 LYS CE
E A 0026 VAL CA 3.793 C A 0027 THR CA
E A 0026 VAL C 2.439 C A 0027 THR CA
E A 0026 VAL C 3.126 C A 0027 THR C
E A 0026 VAL C 2.900 C A 0027 THR CB
E A 0026 VAL CG2 3.267 C A 0032 LYS C
E A 0026 VAL CG2 3.035 C A 0033 GLY CA
E A 0026 VAL CA 3.261 E A 0046 VAL CG2
E A 0026 VAL CG1 3.737 H A 0087 LEU CB
E A 0026 VAL CG1 3.787 H A 0087 LEU CD1
E A 0026 VAL CG2 3.125 H A 0087 LEU CD1
C A 0027 THR CA 3.793 C A 0028 VAL CA
C A 0027 THR C 2.435 C A 0028 VAL CA
C A 0027 THR C 3.133 C A 0028 VAL C
C A 0027 THR C 3.693 C A 0028 VAL CB
C A 0027 THR CA 3.528 C A 0030 PHE C
C A 0027 THR C 3.715 C A 0030 PHE C
C A 0027 THR CB 3.702 C A 0031 ASP C
C A 0027 THR CG2 3.603 C A 0031 ASP CA
C A 0027 THR CG2 3.114 C A 0031 ASP C
C A 0028 VAL CA 3.785 C A 0029 LEU CA
C A 0028 VAL C 2.414 C A 0029 LEU CA
C A 0028 VAL C 3.360 C A 0029 LEU C
C A 0028 VAL C 3.531 C A 0029 LEU CB
C A 0028 VAL C 3.698 C A 0029 LEU CG
C A 0028 VAL C 3.299 C A 0029 LEU CD2
C A 0028 VAL CG2 3.523 C A 0029 LEU CG
C A 0028 VAL CG2 3.583 C A 0029 LEU CD2
C A 0028 VAL CG2 3.777 E A 0046 VAL CA
C A 0028 VAL CG2 3.316 E A 0046 VAL C
C A 0028 VAL CG2 3.311 E A 0047 LYS CA
C A 0028 VAL CG2 3.087 E A 0047 LYS CB
C A 0029 LEU CA 3.731 C A 0030 PHE CA
C A 0029 LEU C 2.408 C A 0030 PHE CA
C A 0029 LEU C 3.529 C A 0030 PHE C
C A 0029 LEU C 3.342 C A 0030 PHE CB
C A 0029 LEU CG 3.266 E A 0046 VAL C
C A 0029 LEU CD1 3.566 E A 0046 VAL C
C A 0029 LEU CD1 3.645 C A 0063 LYS CB
C A 0029 LEU CD1 3.640 C A 0063 LYS CD
C A 0030 PHE C 2.433 C A 0031 ASP CA
C A 0030 PHE C 3.237 C A 0031 ASP C
C A 0030 PHE C 3.657 C A 0031 ASP CB
C A 0030 PHE CD2 3.142 C A 0032 LYS CE
C A 0030 PHE CE2 3.210 C A 0032 LYS CE
C A 0030 PHE CE2 3.075 C A 0035 VAL CG1
C A 0030 PHE CZ 3.506 C A 0035 VAL CG1
C A 0030 PHE CZ 3.283 C A 0037 THR CB
C A 0030 PHE CB 3.620 C A 0045 TYR C
C A 0030 PHE CB 3.352 C A 0045 TYR CB
C A 0030 PHE CG 3.383 C A 0045 TYR CB
C A 0030 PHE CD1 2.971 C A 0045 TYR CB
C A 0030 PHE CD1 3.490 C A 0045 TYR CG
C A 0030 PHE CD1 3.693 C A 0045 TYR CD1
C A 0030 PHE CE1 3.681 C A 0045 TYR CB
C A 0030 PHE CE1 3.727 C A 0045 TYR CG
C A 0030 PHE CE1 3.487 C A 0045 TYR CD1
C A 0031 ASP CA 3.563 C A 0032 LYS CE
C A 0031 ASP C 2.440 C A 0032 LYS CA
C A 0031 ASP C 3.725 C A 0032 LYS C
C A 0031 ASP C 2.985 C A 0032 LYS CB
C A 0031 ASP C 3.645 C A 0032 LYS CG
C A 0031 ASP C 3.250 C A 0032 LYS CD
C A 0031 ASP C 3.274 C A 0032 LYS CE
C A 0031 ASP CB 3.608 C A 0032 LYS CD
C A 0031 ASP CB 3.236 C A 0032 LYS CE
C A 0032 LYS CA 3.799 C A 0033 GLY CA
C A 0032 LYS C 2.415 C A 0033 GLY CA
C A 0032 LYS C 2.903 C A 0033 GLY C
C A 0032 LYS C 3.372 H A 0087 LEU CD1
C A 0033 GLY C 2.443 C A 0034 GLY CA
C A 0033 GLY C 3.010 C A 0034 GLY C
C A 0033 GLY CA 2.996 C A 0044 ILE CG1
C A 0033 GLY C 3.198 C A 0044 ILE CA
C A 0033 GLY C 3.503 C A 0044 ILE CB
C A 0033 GLY C 2.958 C A 0044 ILE CG1
C A 0034 GLY C 2.460 C A 0035 VAL CA
C A 0034 GLY C 3.665 C A 0035 VAL C
C A 0034 GLY C 2.858 C A 0035 VAL CB
C A 0034 GLY C 3.099 C A 0035 VAL CG1
C A 0034 GLY CA 3.629 C A 0044 ILE CA
C A 0034 GLY CA 3.702 C A 0044 ILE CB
C A 0034 GLY CA 3.068 C A 0075 LEU CD1
C A 0034 GLY C 3.654 C A 0075 LEU CD1
C A 0034 GLY CA 3.651 C A 0079 THR CG2
C A 0034 GLY C 3.031 C A 0079 THR CG2
C A 0035 VAL CA 3.776 C A 0036 ASN CA
C A 0035 VAL C 2.403 C A 0036 ASN CA
C A 0035 VAL C 3.486 C A 0036 ASN C
C A 0035 VAL C 3.308 C A 0036 ASN CB
C A 0035 VAL C 3.762 C A 0036 ASN CG
C A 0035 VAL CG1 3.685 C A 0037 THR CA
C A 0035 VAL CG1 3.672 C A 0037 THR CB
C A 0035 VAL C 3.723 C A 0042 GLY CA
C A 0035 VAL C 3.661 C A 0042 GLY C
C A 0035 VAL C 3.363 C A 0077 GLY CA
C A 0035 VAL CA 3.755 C A 0079 THR CG2
C A 0036 ASN CA 3.741 C A 0037 THR CA
C A 0036 ASN C 2.460 C A 0037 THR CA
C A 0036 ASN C 2.832 C A 0037 THR C
C A 0036 ASN C 3.552 C A 0037 THR CB
C A 0036 ASN C 3.715 C A 0037 THR CG2
C A 0036 ASN CA 3.604 C A 0042 GLY CA
C A 0036 ASN CA 3.450 C A 0042 GLY C
C A 0036 ASN CB 3.487 C A 0076 GLU C
C A 0036 ASN CA 3.776 C A 0077 GLY CA
C A 0036 ASN CB 3.073 C A 0077 GLY CA
C A 0036 ASN CG 3.037 C A 0077 GLY CA
C A 0037 THR C 2.439 C A 0038 SER CA
C A 0037 THR C 3.709 C A 0038 SER C
C A 0037 THR C 2.969 C A 0038 SER CB
C A 0037 THR CG2 3.522 C A 0043 GLY CA
C A 0037 THR CG2 3.761 C A 0045 TYR CE1
C A 0038 SER CA 3.773 C A 0039 VAL CA
C A 0038 SER C 2.421 C A 0039 VAL CA
C A 0038 SER C 3.648 C A 0039 VAL C
C A 0038 SER C 3.176 C A 0039 VAL CB
C A 0039 VAL C 2.421 C A 0040 ARG CA
C A 0039 VAL C 3.415 C A 0040 ARG C
C A 0039 VAL C 3.507 C A 0040 ARG CB
C A 0039 VAL CG2 3.560 C A 0041 HIS CD2
C A 0039 VAL CG1 3.488 C A 0042 GLY C
C A 0040 ARG C 2.434 C A 0041 HIS CA
C A 0040 ARG C 3.608 C A 0041 HIS C
C A 0040 ARG C 3.330 C A 0041 HIS CB
C A 0040 ARG C 3.203 C A 0041 HIS CG
C A 0040 ARG C 3.701 C A 0041 HIS CD2
C A 0041 HIS CA 3.758 C A 0042 GLY CA
C A 0041 HIS C 2.406 C A 0042 GLY CA
C A 0041 HIS C 3.607 C A 0042 GLY C
C A 0041 HIS CB 3.568 E A 0068 LEU CA
C A 0041 HIS C 3.458 C A 0076 GLU CA
C A 0041 HIS C 3.660 C A 0076 GLU CG
C A 0042 GLY CA 3.759 C A 0043 GLY CA
C A 0042 GLY C 2.395 C A 0043 GLY CA
C A 0042 GLY C 3.573 C A 0043 GLY C
C A 0042 GLY CA 3.583 C A 0075 LEU C
C A 0042 GLY CA 3.769 C A 0076 GLU CA
C A 0043 GLY C 2.438 C A 0044 ILE CA
C A 0043 GLY C 3.101 C A 0044 ILE C
C A 0043 GLY C 3.782 C A 0044 ILE CB
C A 0043 GLY CA 3.268 E A 0066 ARG CA
C A 0043 GLY CA 3.480 E A 0066 ARG CB
C A 0043 GLY C 3.767 E A 0066 ARG CA
C A 0044 ILE CA 3.770 C A 0045 TYR CA
C A 0044 ILE C 2.419 C A 0045 TYR CA
C A 0044 ILE C 3.471 C A 0045 TYR C
C A 0044 ILE C 3.417 C A 0045 TYR CB
C A 0044 ILE C 3.679 C A 0045 TYR CG
C A 0044 ILE C 3.511 C A 0045 TYR CD1
C A 0044 ILE C 3.761 C A 0065 ASP C
C A 0044 ILE CA 3.338 E A 0067 VAL CG2
C A 0044 ILE CB 2.890 E A 0067 VAL CG2
C A 0044 ILE CG2 3.706 E A 0067 VAL CG1
C A 0044 ILE CG2 2.804 E A 0067 VAL CG2
C A 0045 TYR CA 3.759 E A 0046 VAL CA
C A 0045 TYR C 2.399 E A 0046 VAL CA
C A 0045 TYR C 3.706 E A 0046 VAL C
C A 0045 TYR C 3.063 E A 0046 VAL CB
C A 0045 TYR CA 3.354 C A 0064 GLY CA
C A 0045 TYR C 3.779 C A 0064 GLY CA
C A 0045 TYR CB 3.536 C A 0064 GLY CA
C A 0045 TYR CG 3.532 C A 0064 GLY CA
C A 0045 TYR CG 3.695 C A 0064 GLY C
C A 0045 TYR CD2 3.015 C A 0064 GLY CA
C A 0045 TYR CD2 3.060 C A 0064 GLY C
C A 0045 TYR CE2 3.431 C A 0064 GLY C
C A 0045 TYR CD1 3.707 C A 0065 ASP C
C A 0045 TYR CE1 3.433 C A 0065 ASP C
C A 0045 TYR CE2 3.652 C A 0065 ASP CA
C A 0045 TYR CZ 3.716 C A 0065 ASP CA
C A 0045 TYR CZ 3.628 C A 0065 ASP C
C A 0045 TYR CE1 3.497 E A 0066 ARG CG
C A 0045 TYR CZ 3.699 E A 0066 ARG CG
E A 0046 VAL C 2.464 E A 0047 LYS CA
E A 0046 VAL C 3.200 E A 0047 LYS C
E A 0046 VAL C 3.722 E A 0047 LYS CB
E A 0046 VAL CG1 3.712 E A 0047 LYS C
E A 0046 VAL CG1 3.036 E A 0048 ALA CA
E A 0046 VAL CG1 3.508 E A 0048 ALA CB
E A 0046 VAL C 3.561 C A 0063 LYS CA
E A 0046 VAL C 3.731 C A 0063 LYS CB
E A 0046 VAL CG1 3.775 C A 0063 LYS CA
E A 0047 LYS CA 3.718 E A 0048 ALA CA
E A 0047 LYS C 2.430 E A 0048 ALA CA
E A 0047 LYS C 3.222 E A 0048 ALA C
E A 0047 LYS C 2.793 E A 0048 ALA CB
E A 0047 LYS CA 3.554 C A 0063 LYS CB
E A 0047 LYS C 3.763 C A 0063 LYS CA
E A 0047 LYS C 3.310 C A 0063 LYS CB
E A 0048 ALA CA 3.773 E A 0049 VAL CA
E A 0048 ALA C 2.401 E A 0049 VAL CA
E A 0048 ALA C 3.220 E A 0049 VAL C
E A 0048 ALA C 3.620 E A 0049 VAL CB
E A 0048 ALA CB 3.224 C A 0062 HIS C
E A 0048 ALA CB 3.501 C A 0063 LYS CA
E A 0049 VAL CA 3.735 C A 0050 ILE CA
E A 0049 VAL C 2.457 C A 0050 ILE CA
E A 0049 VAL C 2.917 C A 0050 ILE C
E A 0049 VAL C 3.709 C A 0050 ILE CB
E A 0049 VAL CG1 3.583 H A 0055 ALA CA
E A 0049 VAL CG1 2.982 H A 0055 ALA C
E A 0049 VAL CG1 3.111 H A 0055 ALA CB
E A 0049 VAL CB 3.316 H A 0056 GLU CA
E A 0049 VAL CB 3.319 H A 0056 GLU CB
E A 0049 VAL CB 3.781 H A 0056 GLU CG
E A 0049 VAL CG1 3.134 H A 0056 GLU CA
E A 0049 VAL CG1 3.792 H A 0056 GLU CB
E A 0049 VAL CG2 3.714 H A 0056 GLU CA
E A 0049 VAL CG2 3.499 H A 0056 GLU CB
E A 0049 VAL CG2 3.308 H A 0056 GLU CG
E A 0049 VAL CG1 3.482 C A 0060 ARG C
E A 0049 VAL CG2 2.854 C A 0061 ILE CG2
C A 0050 ILE CA 2.929 C A 0051 PRO CD
C A 0050 ILE C 2.455 C A 0051 PRO CA
C A 0050 ILE C 3.220 C A 0051 PRO C
C A 0050 ILE C 3.629 C A 0051 PRO CB
C A 0050 ILE C 3.555 C A 0051 PRO CG
C A 0050 ILE C 2.504 C A 0051 PRO CD
C A 0050 ILE CB 3.303 C A 0051 PRO CD
C A 0050 ILE CG1 3.339 C A 0051 PRO CD
C A 0050 ILE CG2 3.283 C A 0051 PRO CD
C A 0050 ILE CG2 3.639 C A 0052 GLN CA
C A 0050 ILE CG2 3.535 C A 0052 GLN C
C A 0050 ILE CG2 3.151 C A 0052 GLN CG
C A 0050 ILE CG2 3.663 C A 0053 GLY C
C A 0050 ILE CG2 3.791 H A 0054 ALA CB
C A 0051 PRO CA 3.760 C A 0052 GLN CA
C A 0051 PRO C 2.420 C A 0052 GLN CA
C A 0051 PRO C 3.292 C A 0052 GLN C
C A 0051 PRO C 3.612 C A 0052 GLN CB
C A 0052 GLN CA 3.798 C A 0053 GLY CA
C A 0052 GLN C 2.413 C A 0053 GLY CA
C A 0052 GLN C 3.343 C A 0053 GLY C
C A 0053 GLY CA 3.797 H A 0054 ALA CA
C A 0053 GLY C 2.439 H A 0054 ALA CA
C A 0053 GLY C 2.934 H A 0054 ALA C
C A 0053 GLY C 3.118 H A 0054 ALA CB
C A 0053 GLY CA 3.475 H A 0056 GLU CB
C A 0053 GLY C 3.309 H A 0056 GLU CB
H A 0054 ALA C 2.439 H A 0055 ALA CA
H A 0054 ALA C 2.889 H A 0055 ALA C
H A 0054 ALA C 3.727 H A 0055 ALA CB
H A 0055 ALA CA 3.745 H A 0056 GLU CA
H A 0055 ALA C 2.423 H A 0056 GLU CA
H A 0055 ALA C 2.907 H A 0056 GLU C
H A 0055 ALA C 3.682 H A 0056 GLU CB
H A 0055 ALA CA 3.486 H A 0058 ASP CB
H A 0055 ALA C 3.777 H A 0058 ASP CA
H A 0055 ALA C 3.545 H A 0058 ASP CB
H A 0056 GLU CA 3.797 H A 0057 SER CA
H A 0056 GLU C 2.453 H A 0057 SER CA
H A 0056 GLU C 3.081 H A 0057 SER C
H A 0056 GLU C 3.710 H A 0057 SER CB
H A 0057 SER CA 3.768 H A 0058 ASP CA
H A 0057 SER C 2.427 H A 0058 ASP CA
H A 0057 SER C 2.880 H A 0058 ASP C
H A 0057 SER C 3.722 H A 0058 ASP CB
H A 0058 ASP CA 3.762 H A 0059 GLY CA
H A 0058 ASP C 2.416 H A 0059 GLY CA
H A 0058 ASP C 3.056 H A 0059 GLY C
H A 0058 ASP CG 3.262 E A 0094 VAL CG1
H A 0059 GLY CA 3.761 C A 0060 ARG CA
H A 0059 GLY C 2.431 C A 0060 ARG CA
H A 0059 GLY C 3.438 C A 0060 ARG C
H A 0059 GLY C 3.475 C A 0060 ARG CB
C A 0060 ARG CA 3.712 C A 0061 ILE CA
C A 0060 ARG C 2.383 C A 0061 ILE CA
C A 0060 ARG C 3.259 C A 0061 ILE C
C A 0060 ARG C 3.573 C A 0061 ILE CB
C A 0060 ARG CD 3.497 E A 0096 LEU CD1
C A 0060 ARG CZ 3.368 E A 0096 LEU CD1
C A 0061 ILE CA 3.742 C A 0062 HIS CA
C A 0061 ILE C 2.445 C A 0062 HIS CA
C A 0061 ILE C 3.550 C A 0062 HIS C
C A 0061 ILE C 2.846 C A 0062 HIS CB
C A 0061 ILE C 3.487 C A 0062 HIS CG
C A 0061 ILE C 3.506 C A 0062 HIS CD2
C A 0062 HIS CA 3.775 C A 0063 LYS CA
C A 0062 HIS C 2.418 C A 0063 LYS CA
C A 0062 HIS C 3.168 C A 0063 LYS C
C A 0062 HIS C 3.652 C A 0063 LYS CB
C A 0062 HIS CG 3.406 C A 0100 LYS CD
C A 0062 HIS CG 3.199 C A 0100 LYS CE
C A 0062 HIS CD2 3.681 C A 0100 LYS CD
C A 0062 HIS CD2 2.979 C A 0100 LYS CE
C A 0062 HIS CE1 3.457 C A 0100 LYS CG
C A 0062 HIS CE1 3.315 C A 0100 LYS CD
C A 0062 HIS CE1 3.404 C A 0100 LYS CE
C A 0063 LYS CA 3.764 C A 0064 GLY CA
C A 0063 LYS C 2.382 C A 0064 GLY CA
C A 0063 LYS C 3.087 C A 0064 GLY C
C A 0064 GLY CA 3.769 C A 0065 ASP CA
C A 0064 GLY C 2.421 C A 0065 ASP CA
C A 0064 GLY C 3.708 C A 0065 ASP C
C A 0064 GLY C 2.970 C A 0065 ASP CB
C A 0064 GLY C 3.709 C A 0065 ASP CG
C A 0064 GLY C 3.757 C A 0102 GLN CG
C A 0064 GLY C 3.517 C A 0102 GLN CD
C A 0065 ASP C 2.409 E A 0066 ARG CA
C A 0065 ASP C 3.626 E A 0066 ARG C
C A 0065 ASP C 3.347 E A 0066 ARG CB
C A 0065 ASP C 3.271 E A 0066 ARG CG
C A 0065 ASP C 3.622 E A 0066 ARG CD
C A 0065 ASP CG 3.425 C A 0100 LYS CD
C A 0065 ASP CG 3.454 C A 0102 GLN CG
E A 0066 ARG CA 3.775 E A 0067 VAL CA
E A 0066 ARG C 2.441 E A 0067 VAL CA
E A 0066 ARG C 3.255 E A 0067 VAL C
E A 0066 ARG C 3.665 E A 0067 VAL CB
E A 0066 ARG C 3.779 E A 0099 GLU C
E A 0066 ARG CD 3.538 C A 0101 GLY CA
E A 0066 ARG CD 3.344 C A 0101 GLY C
E A 0067 VAL CA 3.703 E A 0068 LEU CA
E A 0067 VAL C 2.382 E A 0068 LEU CA
E A 0067 VAL C 3.099 E A 0068 LEU C
E A 0067 VAL C 3.647 E A 0068 LEU CB
E A 0067 VAL CB 3.570 C A 0075 LEU CD2
E A 0067 VAL CG2 3.312 C A 0075 LEU CD1
E A 0067 VAL CG2 3.703 C A 0075 LEU CD2
E A 0067 VAL CG1 3.256 E A 0096 LEU CD2
E A 0067 VAL CG1 3.626 E A 0097 LEU C
E A 0067 VAL CA 3.629 E A 0098 LEU CA
E A 0067 VAL CG1 3.032 E A 0098 LEU CA
E A 0067 VAL CG1 3.168 E A 0098 LEU CB
E A 0068 LEU C 2.436 E A 0069 ALA CA
E A 0068 LEU C 3.552 E A 0069 ALA C
E A 0068 LEU C 3.369 E A 0069 ALA CB
E A 0068 LEU CD1 3.581 E A 0069 ALA CA
E A 0068 LEU CD1 3.175 E A 0069 ALA CB
E A 0068 LEU C 3.720 C A 0075 LEU CD2
E A 0068 LEU CG 3.346 E A 0097 LEU CB
E A 0068 LEU CD1 3.341 E A 0097 LEU CB
E A 0068 LEU CD1 3.724 E A 0097 LEU CD1
E A 0068 LEU CD2 3.572 E A 0097 LEU CB
E A 0068 LEU CB 3.442 E A 0099 GLU CG
E A 0068 LEU CB 3.537 E A 0099 GLU CD
E A 0068 LEU CD2 3.656 E A 0099 GLU CD
E A 0069 ALA CA 3.775 E A 0070 VAL CA
E A 0069 ALA C 2.413 E A 0070 VAL CA
E A 0069 ALA C 3.457 E A 0070 VAL C
E A 0069 ALA C 3.446 E A 0070 VAL CB
E A 0069 ALA CA 3.712 E A 0073 VAL C
E A 0069 ALA CB 3.413 E A 0073 VAL C
E A 0069 ALA CA 3.488 E A 0074 SER CA
E A 0069 ALA CB 3.435 E A 0074 SER CA
E A 0069 ALA CA 3.254 C A 0075 LEU CD2
E A 0069 ALA C 2.945 C A 0075 LEU CD2
E A 0069 ALA C 3.428 E A 0096 LEU CD2
E A 0070 VAL CA 3.788 C A 0071 ASN CA
E A 0070 VAL C 2.426 C A 0071 ASN CA
E A 0070 VAL C 2.901 C A 0071 ASN C
E A 0070 VAL C 3.064 C A 0071 ASN CB
E A 0070 VAL CA 3.539 C A 0075 LEU CD2
E A 0070 VAL CB 3.219 C A 0075 LEU CD2
E A 0070 VAL CG1 3.779 C A 0075 LEU CB
E A 0070 VAL CG1 3.508 C A 0075 LEU CD2
E A 0070 VAL CG1 3.342 H A 0083 ALA CA
E A 0070 VAL CG1 3.325 H A 0083 ALA CB
E A 0070 VAL CB 3.783 H A 0086 THR CG2
E A 0070 VAL CG1 3.036 H A 0086 THR CG2
E A 0070 VAL CG2 3.389 H A 0086 THR CG2
E A 0070 VAL CA 3.369 E A 0096 LEU CG
E A 0070 VAL CA 3.131 E A 0096 LEU CD2
E A 0070 VAL CB 3.729 E A 0096 LEU CD2
E A 0070 VAL CG2 3.709 E A 0096 LEU CG
E A 0070 VAL CG2 3.246 E A 0096 LEU CD1
C A 0071 ASN CA 3.782 C A 0072 GLY CA
C A 0071 ASN C 2.405 C A 0072 GLY CA
C A 0071 ASN C 3.351 C A 0072 GLY C
C A 0071 ASN CB 3.066 H A 0086 THR CB
C A 0071 ASN CB 3.701 H A 0086 THR CG2
C A 0071 ASN CG 3.781 H A 0086 THR CB
C A 0072 GLY CA 3.785 E A 0073 VAL CA
C A 0072 GLY C 2.421 E A 0073 VAL CA
C A 0072 GLY C 3.165 E A 0073 VAL C
C A 0072 GLY C 3.717 E A 0073 VAL CB
E A 0073 VAL CA 3.769 E A 0074 SER CA
E A 0073 VAL C 2.391 E A 0074 SER CA
E A 0073 VAL C 3.033 E A 0074 SER C
E A 0073 VAL C 3.665 E A 0074 SER CB
E A 0073 VAL CG1 3.449 H A 0082 GLN CB
E A 0073 VAL CG1 3.726 H A 0082 GLN CG
E A 0073 VAL CG1 2.998 H A 0082 GLN CD
E A 0074 SER CA 3.749 C A 0075 LEU CA
E A 0074 SER C 2.375 C A 0075 LEU CA
E A 0074 SER C 3.178 C A 0075 LEU C
E A 0074 SER C 3.576 C A 0075 LEU CB
C A 0075 LEU CA 3.691 C A 0076 GLU CA
C A 0075 LEU C 2.355 C A 0076 GLU CA
C A 0075 LEU C 3.169 C A 0076 GLU C
C A 0075 LEU C 3.579 C A 0076 GLU CB
C A 0075 LEU CB 3.262 H A 0083 ALA CB
C A 0076 GLU CA 3.765 C A 0077 GLY CA
C A 0076 GLU C 2.412 C A 0077 GLY CA
C A 0076 GLU C 3.353 C A 0077 GLY C
C A 0077 GLY CA 3.776 C A 0078 ALA CA
C A 0077 GLY C 2.434 C A 0078 ALA CA
C A 0077 GLY C 3.119 C A 0078 ALA C
C A 0077 GLY C 3.684 C A 0078 ALA CB
C A 0078 ALA CA 3.788 C A 0079 THR CA
C A 0078 ALA C 2.424 C A 0079 THR CA
C A 0078 ALA C 2.726 C A 0079 THR C
C A 0078 ALA C 3.356 C A 0079 THR CB
C A 0078 ALA CB 3.688 H A 0082 GLN CD
C A 0079 THR CA 3.724 C A 0080 HIS CA
C A 0079 THR C 2.408 C A 0080 HIS CA
C A 0079 THR C 2.655 C A 0080 HIS C
C A 0079 THR C 3.361 C A 0080 HIS CB
C A 0079 THR CA 3.476 H A 0083 ALA CA
C A 0079 THR CA 3.193 H A 0083 ALA CB
C A 0079 THR CB 3.601 H A 0083 ALA CB
C A 0079 THR CG2 3.615 H A 0083 ALA CA
C A 0079 THR CG2 3.591 H A 0083 ALA C
C A 0079 THR CG2 2.824 H A 0083 ALA CB
C A 0079 THR CA 3.483 H A 0084 VAL CG1
C A 0079 THR C 2.831 H A 0084 VAL CG1
C A 0079 THR CB 3.505 H A 0084 VAL CG1
C A 0080 HIS CA 3.782 H A 0081 LYS CA
C A 0080 HIS C 2.404 H A 0081 LYS CA
C A 0080 HIS C 3.241 H A 0081 LYS C
C A 0080 HIS C 3.636 H A 0081 LYS CB
C A 0080 HIS CD2 3.492 H A 0081 LYS CA
C A 0080 HIS CD2 3.343 H A 0081 LYS CB
C A 0080 HIS CA 3.149 H A 0084 VAL CG1
C A 0080 HIS C 2.982 H A 0084 VAL CG1
H A 0081 LYS C 2.479 H A 0082 GLN CA
H A 0081 LYS C 3.265 H A 0082 GLN C
H A 0081 LYS C 3.730 H A 0082 GLN CB
H A 0081 LYS C 3.614 H A 0085 GLU CB
H A 0082 GLN CA 3.767 H A 0083 ALA CA
H A 0082 GLN C 2.389 H A 0083 ALA CA
H A 0082 GLN C 3.122 H A 0083 ALA C
H A 0082 GLN C 3.657 H A 0083 ALA CB
H A 0082 GLN C 3.575 H A 0086 THR CG2
H A 0083 ALA CA 3.690 H A 0084 VAL CA
H A 0083 ALA C 2.352 H A 0084 VAL CA
H A 0083 ALA C 2.913 H A 0084 VAL C
H A 0083 ALA C 3.664 H A 0084 VAL CB
H A 0083 ALA CA 3.179 H A 0086 THR CG2
H A 0083 ALA C 3.215 H A 0086 THR CG2
H A 0084 VAL CA 3.762 H A 0085 GLU CA
H A 0084 VAL C 2.408 H A 0085 GLU CA
H A 0084 VAL C 2.969 H A 0085 GLU C
H A 0084 VAL C 3.689 H A 0085 GLU CB
H A 0084 VAL CA 3.616 H A 0087 LEU CG
H A 0084 VAL C 3.731 H A 0087 LEU CG
H A 0085 GLU CA 3.754 H A 0086 THR CA
H A 0085 GLU C 2.389 H A 0086 THR CA
H A 0085 GLU C 3.010 H A 0086 THR C
H A 0085 GLU C 3.715 H A 0086 THR CB
H A 0086 THR CA 3.787 H A 0087 LEU CA
H A 0086 THR C 2.419 H A 0087 LEU CA
H A 0086 THR C 2.927 H A 0087 LEU C
H A 0086 THR C 3.713 H A 0087 LEU CB
H A 0086 THR C 3.588 H A 0090 THR CG2
H A 0087 LEU CA 3.786 H A 0088 ARG CA
H A 0087 LEU C 2.438 H A 0088 ARG CA
H A 0087 LEU C 3.167 H A 0088 ARG C
H A 0087 LEU C 3.690 H A 0088 ARG CB
H A 0088 ARG CA 3.768 H A 0089 ASN CA
H A 0088 ARG C 2.389 H A 0089 ASN CA
H A 0088 ARG C 3.335 H A 0089 ASN C
H A 0088 ARG C 3.544 H A 0089 ASN CB
H A 0089 ASN CA 3.793 H A 0090 THR CA
H A 0089 ASN C 2.430 H A 0090 THR CA
H A 0089 ASN C 2.852 H A 0090 THR C
H A 0089 ASN C 3.683 H A 0090 THR CB
H A 0090 THR CA 3.786 C A 0091 GLY CA
H A 0090 THR C 2.404 C A 0091 GLY CA
H A 0090 THR C 3.411 C A 0091 GLY C
H A 0090 THR CA 3.765 E A 0094 VAL CG2
H A 0090 THR CB 3.639 E A 0094 VAL CG2
H A 0090 THR CG2 2.985 E A 0094 VAL CG2
C A 0091 GLY C 2.456 C A 0092 GLN CA
C A 0091 GLY C 2.812 C A 0092 GLN C
C A 0091 GLY C 3.704 C A 0092 GLN CB
C A 0092 GLN CA 3.737 E A 0093 VAL CA
C A 0092 GLN C 2.412 E A 0093 VAL CA
C A 0092 GLN C 3.599 E A 0093 VAL C
C A 0092 GLN C 2.941 E A 0093 VAL CB
C A 0092 GLN C 3.798 E A 0093 VAL CG1
E A 0093 VAL CA 3.703 E A 0094 VAL CA
E A 0093 VAL C 2.359 E A 0094 VAL CA
E A 0093 VAL C 3.425 E A 0094 VAL C
E A 0093 VAL C 3.410 E A 0094 VAL CB
E A 0094 VAL CA 3.706 E A 0095 HIS CA
E A 0094 VAL C 2.402 E A 0095 HIS CA
E A 0094 VAL C 3.532 E A 0095 HIS C
E A 0094 VAL C 3.282 E A 0095 HIS CB
E A 0094 VAL C 3.250 E A 0095 HIS CG
E A 0094 VAL C 3.663 E A 0095 HIS CE1
E A 0095 HIS CA 3.753 E A 0096 LEU CA
E A 0095 HIS C 2.380 E A 0096 LEU CA
E A 0095 HIS C 3.526 E A 0096 LEU C
E A 0095 HIS C 3.345 E A 0096 LEU CB
E A 0096 LEU CA 3.705 E A 0097 LEU CA
E A 0096 LEU C 2.398 E A 0097 LEU CA
E A 0096 LEU C 3.362 E A 0097 LEU C
E A 0096 LEU C 3.496 E A 0097 LEU CB
E A 0097 LEU CA 3.799 E A 0098 LEU CA
E A 0097 LEU C 2.439 E A 0098 LEU CA
E A 0097 LEU C 3.462 E A 0098 LEU C
E A 0097 LEU C 3.499 E A 0098 LEU CB
E A 0098 LEU CA 3.766 E A 0099 GLU CA
E A 0098 LEU C 2.419 E A 0099 GLU CA
E A 0098 LEU C 3.506 E A 0099 GLU C
E A 0098 LEU C 3.439 E A 0099 GLU CB
E A 0098 LEU C 3.425 E A 0099 GLU CG
E A 0098 LEU CD1 3.716 E A 0099 GLU CA
E A 0098 LEU CD1 3.387 E A 0099 GLU C
E A 0098 LEU CD1 3.370 C A 0100 LYS CD
E A 0098 LEU CD1 3.598 C A 0100 LYS CE
E A 0098 LEU CD2 3.467 C A 0100 LYS CE
E A 0099 GLU CA 3.761 C A 0100 LYS CA
E A 0099 GLU C 2.422 C A 0100 LYS CA
E A 0099 GLU C 3.072 C A 0100 LYS C
E A 0099 GLU C 3.664 C A 0100 LYS CB
C A 0100 LYS CA 3.772 C A 0101 GLY CA
C A 0100 LYS C 2.410 C A 0101 GLY CA
C A 0100 LYS C 3.631 C A 0101 GLY C
C A 0101 GLY CA 3.775 C A 0102 GLN CA
C A 0101 GLY C 2.433 C A 0102 GLN CA
C A 0101 GLY C 2.986 C A 0102 GLN C
C A 0101 GLY C 3.705 C A 0102 GLN CB
C A 0102 GLN C 2.433 C A 0103 SER CA
C A 0102 GLN C 3.608 C A 0103 SER C
C A 0102 GLN C 3.338 C A 0103 SER CB
C A 0103 SER CA 2.942 C A 0104 PRO CD
C A 0103 SER C 2.464 C A 0104 PRO CA
C A 0103 SER C 3.116 C A 0104 PRO C
C A 0103 SER C 3.655 C A 0104 PRO CB
C A 0103 SER C 3.650 C A 0104 PRO CG
C A 0103 SER C 2.516 C A 0104 PRO CD
C A 0103 SER CB 2.889 C A 0104 PRO CD
C A 0104 PRO CA 3.731 C A 0105 THR CA
C A 0104 PRO C 2.395 C A 0105 THR CA
C A 0104 PRO C 2.982 C A 0105 THR C
C A 0104 PRO C 3.686 C A 0105 THR CB
C A 0105 THR C 2.434 C A 0106 SER CA
C A 0105 THR C 3.154 C A 0106 SER C
C A 0105 THR C 3.689 C A 0106 SER CB
C A 0106 SER C 2.436 C A 0107 LYS CA
C A 0106 SER C 3.618 C A 0107 LYS C
C A 0106 SER C 3.321 C A 0107 LYS CB
C A 0106 SER C 3.785 C A 0107 LYS CG
C A 0107 LYS C 2.433 C A 0108 GLU CA
C A 0107 LYS C 3.202 C A 0108 GLU C
C A 0107 LYS C 3.669 C A 0108 GLU CB
C A 0107 LYS CD 3.468 C A 0108 GLU CG
C A 0107 LYS CE 3.712 C A 0108 GLU CG
CHARGE_ATTR 2.00 12.00 84
C A 0009 ASP OD1 11.87 C A 0006 LYS NZ
C A 0009 ASP OD2 10.83 C A 0006 LYS NZ
C A 0009 ASP OD1 10.83 C A 0041 HIS ND1
C A 0009 ASP OD1 9.792 C A 0041 HIS NE2
C A 0009 ASP OD2 11.86 C A 0041 HIS NE2
C A 0009 ASP OD1 10.45 C A 0062 HIS ND1
C A 0009 ASP OD1 10.06 C A 0062 HIS NE2
C A 0009 ASP OD2 10.23 C A 0062 HIS ND1
C A 0009 ASP OD2 9.572 C A 0062 HIS NE2
C A 0009 ASP OD1 9.209 E A 0066 ARG NH1
C A 0009 ASP OD1 10.71 E A 0066 ARG NH2
C A 0009 ASP OD2 10.51 E A 0066 ARG NH1
C A 0009 ASP OD2 11.73 E A 0066 ARG NH2
C A 0009 ASP OD1 7.070 C A 0100 LYS NZ
C A 0009 ASP OD2 7.370 C A 0100 LYS NZ
E A 0012 GLU OE1 8.314 E A 0095 HIS ND1
E A 0012 GLU OE1 7.634 E A 0095 HIS NE2
E A 0012 GLU OE2 6.384 E A 0095 HIS ND1
E A 0012 GLU OE2 5.489 E A 0095 HIS NE2
E A 0012 GLU OE1 11.18 C A 0100 LYS NZ
E A 0014 GLU OE1 5.821 E A 0095 HIS ND1
E A 0014 GLU OE1 4.119 E A 0095 HIS NE2
E A 0014 GLU OE2 7.172 E A 0095 HIS ND1
E A 0014 GLU OE2 5.208 E A 0095 HIS NE2
C A 0019 ASP OD1 9.031 C A 0017 LYS NZ
C A 0019 ASP OD2 9.021 C A 0017 LYS NZ
C A 0031 ASP OD1 5.685 C A 0032 LYS NZ
C A 0031 ASP OD2 4.691 C A 0032 LYS NZ
H A 0056 GLU OE1 10.75 E A 0047 LYS NZ
H A 0056 GLU OE2 9.324 E A 0047 LYS NZ
H A 0058 ASP OD1 7.153 C A 0060 ARG NH1
H A 0058 ASP OD1 8.845 C A 0060 ARG NH2
H A 0058 ASP OD2 5.131 C A 0060 ARG NH1
H A 0058 ASP OD2 6.889 C A 0060 ARG NH2
H A 0058 ASP OD1 6.527 E A 0095 HIS ND1
H A 0058 ASP OD1 6.737 E A 0095 HIS NE2
H A 0058 ASP OD2 7.871 E A 0095 HIS ND1
H A 0058 ASP OD2 8.496 E A 0095 HIS NE2
C A 0065 ASP OD1 11.50 C A 0041 HIS NE2
C A 0065 ASP OD2 11.74 C A 0060 ARG NH2
C A 0065 ASP OD1 4.669 C A 0062 HIS ND1
C A 0065 ASP OD1 6.288 C A 0062 HIS NE2
C A 0065 ASP OD2 2.738 C A 0062 HIS ND1
C A 0065 ASP OD2 4.689 C A 0062 HIS NE2
C A 0065 ASP OD1 11.97 C A 0063 LYS NZ
C A 0065 ASP OD2 10.16 C A 0063 LYS NZ
C A 0065 ASP OD1 6.274 E A 0066 ARG NH1
C A 0065 ASP OD1 7.292 E A 0066 ARG NH2
C A 0065 ASP OD2 8.444 E A 0066 ARG NH1
C A 0065 ASP OD2 9.314 E A 0066 ARG NH2
C A 0065 ASP OD1 5.805 C A 0100 LYS NZ
C A 0065 ASP OD2 5.536 C A 0100 LYS NZ
C A 0076 GLU OE1 8.847 C A 0040 ARG NH1
C A 0076 GLU OE1 8.182 C A 0040 ARG NH2
C A 0076 GLU OE2 8.267 C A 0040 ARG NH1
C A 0076 GLU OE2 7.657 C A 0040 ARG NH2
C A 0076 GLU OE1 7.280 C A 0041 HIS ND1
C A 0076 GLU OE1 9.143 C A 0041 HIS NE2
C A 0076 GLU OE2 5.511 C A 0041 HIS ND1
C A 0076 GLU OE2 7.513 C A 0041 HIS NE2
H A 0085 GLU OE1 8.579 C A 0080 HIS ND1
H A 0085 GLU OE1 7.591 C A 0080 HIS NE2
H A 0085 GLU OE2 10.74 C A 0080 HIS ND1
H A 0085 GLU OE2 9.762 C A 0080 HIS NE2
H A 0085 GLU OE1 4.415 H A 0081 LYS NZ
H A 0085 GLU OE2 5.579 H A 0081 LYS NZ
H A 0085 GLU OE1 10.52 H A 0088 ARG NH1
H A 0085 GLU OE1 11.72 H A 0088 ARG NH2
H A 0085 GLU OE2 10.28 H A 0088 ARG NH1
H A 0085 GLU OE2 11.08 H A 0088 ARG NH2
E A 0099 GLU OE1 10.87 C A 0040 ARG NH1
E A 0099 GLU OE1 11.72 C A 0040 ARG NH2
E A 0099 GLU OE1 4.192 C A 0041 HIS ND1
E A 0099 GLU OE1 3.826 C A 0041 HIS NE2
E A 0099 GLU OE2 5.078 C A 0041 HIS ND1
E A 0099 GLU OE2 5.469 C A 0041 HIS NE2
E A 0099 GLU OE1 6.692 E A 0066 ARG NH1
E A 0099 GLU OE1 8.846 E A 0066 ARG NH2
E A 0099 GLU OE2 8.611 E A 0066 ARG NH1
E A 0099 GLU OE2 10.84 E A 0066 ARG NH2
E A 0099 GLU OE1 9.322 C A 0100 LYS NZ
E A 0099 GLU OE2 8.943 C A 0100 LYS NZ
C A 0108 GLU OE1 5.726 C A 0107 LYS NZ
C A 0108 GLU OE2 4.666 C A 0107 LYS NZ
CHARGE_REPU 2.00 12.00 58
C A 0006 LYS NZ 11.64 C A 0100 LYS NZ
C A 0009 ASP OD1 8.866 C A 0065 ASP OD1
C A 0009 ASP OD1 10.06 C A 0065 ASP OD2
C A 0009 ASP OD2 9.398 C A 0065 ASP OD1
C A 0009 ASP OD2 10.28 C A 0065 ASP OD2
C A 0009 ASP OD1 6.802 E A 0099 GLU OE1
C A 0009 ASP OD1 7.127 E A 0099 GLU OE2
C A 0009 ASP OD2 8.957 E A 0099 GLU OE1
C A 0009 ASP OD2 9.275 E A 0099 GLU OE2
E A 0012 GLU OE1 4.887 E A 0014 GLU OE1
E A 0012 GLU OE1 6.648 E A 0014 GLU OE2
E A 0012 GLU OE2 2.890 E A 0014 GLU OE1
E A 0012 GLU OE2 4.909 E A 0014 GLU OE2
E A 0012 GLU OE1 9.886 H A 0058 ASP OD1
E A 0012 GLU OE1 10.96 H A 0058 ASP OD2
E A 0012 GLU OE2 8.419 H A 0058 ASP OD1
E A 0012 GLU OE2 9.775 H A 0058 ASP OD2
E A 0012 GLU OE1 9.879 E A 0099 GLU OE2
E A 0012 GLU OE2 11.80 E A 0099 GLU OE2
E A 0014 GLU OE1 7.802 H A 0058 ASP OD1
E A 0014 GLU OE1 9.640 H A 0058 ASP OD2
E A 0014 GLU OE2 8.213 H A 0058 ASP OD1
E A 0014 GLU OE2 10.25 H A 0058 ASP OD2
C A 0032 LYS NZ 11.38 C A 0080 HIS ND1
C A 0040 ARG NH1 7.284 C A 0041 HIS ND1
C A 0040 ARG NH1 7.152 C A 0041 HIS NE2
C A 0040 ARG NH2 7.922 C A 0041 HIS ND1
C A 0040 ARG NH2 8.284 C A 0041 HIS NE2
C A 0041 HIS ND1 8.186 E A 0066 ARG NH1
C A 0041 HIS ND1 10.01 E A 0066 ARG NH2
C A 0041 HIS NE2 6.858 E A 0066 ARG NH1
C A 0041 HIS NE2 8.516 E A 0066 ARG NH2
E A 0047 LYS NZ 10.88 C A 0060 ARG NH1
E A 0047 LYS NZ 11.39 C A 0060 ARG NH2
E A 0047 LYS NZ 7.120 C A 0063 LYS NZ
H A 0056 GLU OE1 10.60 H A 0058 ASP OD1
H A 0056 GLU OE1 10.41 H A 0058 ASP OD2
H A 0056 GLU OE2 11.51 H A 0058 ASP OD2
C A 0060 ARG NH1 10.56 E A 0095 HIS ND1
C A 0060 ARG NH1 11.94 E A 0095 HIS NE2
C A 0060 ARG NH2 11.79 E A 0095 HIS ND1
C A 0062 HIS ND1 9.851 C A 0063 LYS NZ
C A 0062 HIS NE2 11.18 C A 0063 LYS NZ
C A 0062 HIS ND1 10.88 E A 0066 ARG NH1
C A 0062 HIS ND1 11.79 E A 0066 ARG NH2
C A 0062 HIS ND1 4.925 C A 0100 LYS NZ
C A 0062 HIS NE2 4.368 C A 0100 LYS NZ
C A 0065 ASP OD1 9.200 E A 0099 GLU OE1
C A 0065 ASP OD1 10.02 E A 0099 GLU OE2
C A 0065 ASP OD2 11.03 E A 0099 GLU OE1
C A 0065 ASP OD2 11.57 E A 0099 GLU OE2
E A 0066 ARG NH1 10.37 C A 0100 LYS NZ
C A 0076 GLU OE1 10.95 E A 0099 GLU OE1
C A 0076 GLU OE1 10.93 E A 0099 GLU OE2
C A 0076 GLU OE2 9.094 E A 0099 GLU OE1
C A 0076 GLU OE2 8.954 E A 0099 GLU OE2
C A 0080 HIS ND1 8.711 H A 0081 LYS NZ
C A 0080 HIS NE2 6.863 H A 0081 LYS NZ
HB_MM 2.00 3.20 166
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 PRO N 2.252 C A 0003 SER O
C A 0005 PRO N 2.252 C A 0004 PRO O
C A 0006 LYS N 2.251 C A 0005 PRO O
C A 0007 PRO N 2.249 C A 0006 LYS O
C A 0008 GLY N 2.251 C A 0007 PRO O
C A 0009 ASP N 2.257 C A 0008 GLY O
E A 0010 ILE N 2.221 C A 0009 ASP O
E A 0011 PHE N 2.998 C A 0009 ASP O
E A 0011 PHE N 2.251 E A 0010 ILE O
E A 0011 PHE N 2.701 E A 0098 LEU O
E A 0012 GLU N 2.233 E A 0011 PHE O
E A 0013 VAL N 2.251 E A 0012 GLU O
E A 0013 VAL N 2.427 E A 0096 LEU O
E A 0014 GLU N 2.236 E A 0013 VAL O
E A 0015 LEU N 2.238 E A 0014 GLU O
E A 0015 LEU N 2.796 E A 0094 VAL O
E A 0016 ALA N 2.243 E A 0015 LEU O
C A 0017 LYS N 2.250 E A 0016 ALA O
C A 0017 LYS N 3.106 C A 0092 GLN O
C A 0018 ASN N 2.353 E A 0016 ALA O
C A 0018 ASN N 2.246 C A 0017 LYS O
C A 0019 ASP N 2.246 C A 0018 ASN O
C A 0020 ASN N 2.250 C A 0019 ASP O
C A 0021 SER N 2.231 C A 0020 ASN O
C A 0022 LEU N 2.262 C A 0021 SER O
C A 0023 GLY N 2.240 C A 0022 LEU O
E A 0024 ILE N 2.229 C A 0023 GLY O
E A 0025 SER N 2.250 E A 0024 ILE O
E A 0026 VAL N 2.244 E A 0025 SER O
C A 0027 THR N 2.255 E A 0026 VAL O
C A 0028 VAL N 3.192 E A 0026 VAL O
C A 0028 VAL N 2.254 C A 0027 THR O
C A 0029 LEU N 2.251 C A 0028 VAL O
C A 0030 PHE N 2.252 C A 0029 LEU O
C A 0031 ASP N 2.242 C A 0030 PHE O
C A 0032 LYS N 2.252 C A 0031 ASP O
C A 0033 GLY N 2.251 C A 0032 LYS O
C A 0034 GLY N 2.669 C A 0032 LYS O
C A 0034 GLY N 2.262 C A 0033 GLY O
C A 0035 VAL N 2.267 C A 0034 GLY O
C A 0036 ASN N 2.230 C A 0035 VAL O
C A 0037 THR N 2.290 C A 0036 ASN O
C A 0037 THR N 3.165 C A 0042 GLY O
C A 0038 SER N 2.267 C A 0036 ASN O
C A 0038 SER N 2.251 C A 0037 THR O
C A 0039 VAL N 2.243 C A 0038 SER O
C A 0040 ARG N 2.240 C A 0039 VAL O
C A 0041 HIS N 2.248 C A 0040 ARG O
C A 0042 GLY N 2.245 C A 0041 HIS O
C A 0043 GLY N 2.246 C A 0042 GLY O
C A 0043 GLY N 3.068 E A 0067 VAL O
C A 0044 ILE N 2.242 C A 0043 GLY O
C A 0045 TYR N 3.078 C A 0033 GLY O
C A 0045 TYR N 2.238 C A 0044 ILE O
E A 0046 VAL N 2.241 C A 0045 TYR O
E A 0047 LYS N 2.271 E A 0046 VAL O
E A 0048 ALA N 2.270 E A 0047 LYS O
E A 0049 VAL N 2.227 E A 0048 ALA O
C A 0050 ILE N 2.355 C A 0023 GLY O
C A 0050 ILE N 2.274 E A 0049 VAL O
C A 0051 PRO N 2.247 C A 0050 ILE O
C A 0052 GLN N 2.234 C A 0051 PRO O
C A 0053 GLY N 2.246 C A 0052 GLN O
H A 0054 ALA N 2.250 C A 0053 GLY O
H A 0055 ALA N 2.137 C A 0022 LEU O
H A 0055 ALA N 2.970 C A 0053 GLY O
H A 0055 ALA N 2.245 H A 0054 ALA O
H A 0056 GLU N 2.588 C A 0053 GLY O
H A 0056 GLU N 2.964 H A 0054 ALA O
H A 0056 GLU N 2.243 H A 0055 ALA O
H A 0057 SER N 2.465 H A 0054 ALA O
H A 0057 SER N 2.991 H A 0055 ALA O
H A 0057 SER N 2.259 H A 0056 GLU O
H A 0058 ASP N 2.765 H A 0054 ALA O
H A 0058 ASP N 2.578 H A 0055 ALA O
H A 0058 ASP N 2.267 H A 0057 SER O
H A 0059 GLY N 2.309 H A 0055 ALA O
H A 0059 GLY N 3.077 H A 0056 GLU O
H A 0059 GLY N 2.905 H A 0057 SER O
H A 0059 GLY N 2.268 H A 0058 ASP O
C A 0060 ARG N 2.993 H A 0055 ALA O
C A 0060 ARG N 2.250 H A 0059 GLY O
C A 0061 ILE N 2.248 C A 0060 ARG O
C A 0062 HIS N 2.263 C A 0061 ILE O
C A 0063 LYS N 2.241 C A 0062 HIS O
C A 0064 GLY N 2.704 E A 0046 VAL O
C A 0064 GLY N 2.245 C A 0063 LYS O
C A 0065 ASP N 2.873 C A 0044 ILE O
C A 0065 ASP N 2.241 C A 0064 GLY O
E A 0066 ARG N 2.251 C A 0065 ASP O
E A 0066 ARG N 3.147 E A 0099 GLU O
E A 0067 VAL N 2.249 E A 0066 ARG O
E A 0068 LEU N 2.245 E A 0067 VAL O
E A 0068 LEU N 3.046 E A 0097 LEU O
E A 0069 ALA N 2.259 E A 0068 LEU O
E A 0069 ALA N 2.846 E A 0097 LEU O
E A 0070 VAL N 2.230 E A 0069 ALA O
E A 0070 VAL N 2.376 E A 0073 VAL O
C A 0071 ASN N 2.238 E A 0070 VAL O
C A 0071 ASN N 3.035 E A 0095 HIS O
C A 0072 GLY N 2.562 E A 0070 VAL O
C A 0072 GLY N 2.246 C A 0071 ASN O
C A 0072 GLY N 2.452 E A 0095 HIS O
E A 0073 VAL N 2.502 E A 0070 VAL O
E A 0073 VAL N 2.250 C A 0072 GLY O
E A 0074 SER N 2.219 E A 0073 VAL O
C A 0075 LEU N 3.051 E A 0068 LEU O
C A 0075 LEU N 2.249 E A 0074 SER O
C A 0076 GLU N 3.147 E A 0074 SER O
C A 0076 GLU N 2.211 C A 0075 LEU O
C A 0077 GLY N 2.856 C A 0035 VAL O
C A 0077 GLY N 3.073 C A 0075 LEU O
C A 0077 GLY N 2.256 C A 0076 GLU O
C A 0078 ALA N 2.260 C A 0077 GLY O
C A 0079 THR N 2.262 C A 0078 ALA O
C A 0080 HIS N 2.570 C A 0078 ALA O
C A 0080 HIS N 2.262 C A 0079 THR O
H A 0081 LYS N 2.154 C A 0079 THR O
H A 0081 LYS N 2.234 C A 0080 HIS O
H A 0082 GLN N 2.476 C A 0079 THR O
H A 0082 GLN N 2.260 H A 0081 LYS O
H A 0083 ALA N 3.084 C A 0079 THR O
H A 0083 ALA N 2.229 H A 0082 GLN O
H A 0084 VAL N 2.209 H A 0083 ALA O
H A 0085 GLU N 2.252 H A 0084 VAL O
H A 0086 THR N 3.135 H A 0082 GLN O
H A 0086 THR N 3.094 H A 0083 ALA O
H A 0086 THR N 2.246 H A 0085 GLU O
H A 0087 LEU N 3.190 H A 0083 ALA O
H A 0087 LEU N 3.140 H A 0084 VAL O
H A 0087 LEU N 2.240 H A 0086 THR O
H A 0088 ARG N 2.255 H A 0087 LEU O
H A 0089 ASN N 2.674 H A 0085 GLU O
H A 0089 ASN N 3.142 H A 0086 THR O
H A 0089 ASN N 2.240 H A 0088 ARG O
H A 0090 THR N 2.433 H A 0086 THR O
H A 0090 THR N 2.239 H A 0089 ASN O
C A 0091 GLY N 2.961 C A 0021 SER O
C A 0091 GLY N 2.245 H A 0090 THR O
C A 0092 GLN N 2.257 C A 0091 GLY O
E A 0093 VAL N 2.588 C A 0091 GLY O
E A 0093 VAL N 2.254 C A 0092 GLN O
E A 0094 VAL N 2.923 E A 0015 LEU O
E A 0094 VAL N 2.234 E A 0093 VAL O
E A 0095 HIS N 2.228 E A 0094 VAL O
E A 0096 LEU N 2.802 E A 0013 VAL O
E A 0096 LEU N 2.235 E A 0095 HIS O
E A 0097 LEU N 2.927 E A 0069 ALA O
E A 0097 LEU N 2.232 E A 0096 LEU O
E A 0098 LEU N 2.464 E A 0011 PHE O
E A 0098 LEU N 2.249 E A 0097 LEU O
E A 0099 GLU N 2.572 E A 0066 ARG O
E A 0099 GLU N 2.248 E A 0098 LEU O
C A 0100 LYS N 2.781 C A 0009 ASP O
C A 0100 LYS N 2.242 E A 0099 GLU O
C A 0101 GLY N 3.110 E A 0099 GLU O
C A 0101 GLY N 2.252 C A 0100 LYS O
C A 0102 GLN N 2.252 C A 0101 GLY O
C A 0103 SER N 2.250 C A 0102 GLN O
C A 0104 PRO N 2.252 C A 0103 SER O
C A 0105 THR N 2.248 C A 0104 PRO O
C A 0106 SER N 2.249 C A 0105 THR O
C A 0107 LYS N 2.250 C A 0106 SER O
C A 0108 GLU N 2.250 C A 0107 LYS O
HB_MS 2.00 3.20 15
C A 0001 GLY O 2.524 C A 0002 SER OG
C A 0009 ASP O 2.685 C A 0100 LYS NZ
E A 0015 LEU O 2.750 C A 0021 SER OG
C A 0019 ASP O 3.040 C A 0020 ASN ND2
E A 0026 VAL O 2.971 C A 0027 THR OG1
C A 0037 THR O 2.479 C A 0038 SER OG
C A 0040 ARG O 3.039 C A 0041 HIS ND1
C A 0063 LYS O 3.139 C A 0102 GLN NE2
C A 0064 GLY O 2.752 C A 0102 GLN NE2
H A 0086 THR O 2.810 H A 0090 THR OG1
H A 0087 LEU O 2.484 H A 0090 THR OG1
C A 0091 GLY O 3.039 C A 0021 SER OG
E A 0094 VAL O 2.870 E A 0095 HIS ND1
C A 0101 GLY N 2.689 C A 0065 ASP OD1
C A 0102 GLN N 3.148 C A 0065 ASP OD1
AROMATIC 0.00 8.00 5
E A 0066 ARG 7.007 C A 0041 HIS
C A 0100 LYS 5.466 E A 0011 PHE
C A 0100 LYS 4.420 C A 0062 HIS
C A 0030 PHE 5.097 C A 0045 TYR
E A 0066 ARG 7.482 C A 0045 TYR