Complet list of 2d7p con file
Complete list of 2d7p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 467
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.122 C A 0002 SER C
C A 0001 GLY C 3.697 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.131 C A 0003 SER C
C A 0002 SER C 3.695 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.316 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.295 C A 0005 SER C
C A 0004 GLY C 3.628 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.190 C A 0006 SER C
C A 0005 SER C 3.676 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.392 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 SER CA
C A 0007 GLY C 2.434 C A 0008 SER CA
C A 0007 GLY C 3.486 C A 0008 SER C
C A 0007 GLY C 3.483 C A 0008 SER CB
C A 0008 SER C 2.434 H A 0009 ASP CA
C A 0008 SER C 3.710 H A 0009 ASP C
C A 0008 SER C 3.058 H A 0009 ASP CB
C A 0008 SER C 3.213 H A 0009 ASP CG
H A 0009 ASP C 2.434 H A 0010 ASP CA
H A 0009 ASP C 3.160 H A 0010 ASP C
H A 0009 ASP C 3.684 H A 0010 ASP CB
H A 0010 ASP C 2.434 H A 0011 ALA CA
H A 0010 ASP C 3.009 H A 0011 ALA C
H A 0010 ASP C 3.706 H A 0011 ALA CB
H A 0011 ALA C 2.433 H A 0012 ARG CA
H A 0011 ALA C 3.008 H A 0012 ARG C
H A 0011 ALA C 3.713 H A 0012 ARG CB
H A 0011 ALA CA 3.722 H A 0014 LEU CG
H A 0011 ALA CA 3.697 H A 0014 LEU CD1
H A 0011 ALA C 3.789 H A 0014 LEU CG
H A 0012 ARG C 2.434 H A 0013 ARG CA
H A 0012 ARG C 3.183 H A 0013 ARG C
H A 0012 ARG C 3.678 H A 0013 ARG CB
H A 0012 ARG CA 3.639 C A 0091 PRO CG
H A 0012 ARG CA 3.564 C A 0091 PRO CD
H A 0013 ARG C 2.434 H A 0014 LEU CA
H A 0013 ARG C 3.045 H A 0014 LEU C
H A 0013 ARG C 3.709 H A 0014 LEU CB
H A 0014 LEU C 2.435 E A 0015 THR CA
H A 0014 LEU C 3.619 E A 0015 THR C
H A 0014 LEU C 3.341 E A 0015 THR CB
H A 0014 LEU C 3.377 E A 0015 THR CG2
H A 0014 LEU CD2 3.511 C A 0036 LEU CA
H A 0014 LEU CD2 3.466 C A 0036 LEU CD2
H A 0014 LEU CD2 3.736 C A 0039 ALA CB
H A 0014 LEU CD1 3.772 E A 0043 ILE CD1
H A 0014 LEU CD1 3.183 E A 0085 PHE CB
H A 0014 LEU CD1 3.280 E A 0085 PHE CG
H A 0014 LEU CD1 3.781 E A 0085 PHE CD1
H A 0014 LEU CD1 3.714 E A 0085 PHE CD2
H A 0014 LEU CD1 3.167 C A 0090 ILE CG2
E A 0015 THR C 2.435 E A 0016 VAL CA
E A 0015 THR C 3.625 E A 0016 VAL C
E A 0015 THR C 3.332 E A 0016 VAL CB
E A 0015 THR C 3.178 E A 0016 VAL CG2
E A 0016 VAL C 2.434 C A 0017 THR CA
E A 0016 VAL C 3.498 C A 0017 THR C
E A 0016 VAL C 3.498 C A 0017 THR CB
E A 0016 VAL CG1 3.345 C A 0019 LEU CB
E A 0016 VAL CG1 3.686 E A 0032 PHE CD2
C A 0017 THR C 2.434 C A 0018 SER CA
C A 0017 THR C 2.834 C A 0018 SER C
C A 0017 THR C 3.687 C A 0018 SER CB
C A 0018 SER C 2.435 C A 0019 LEU CA
C A 0018 SER C 2.908 C A 0019 LEU C
C A 0018 SER C 3.708 C A 0019 LEU CB
C A 0018 SER CB 3.727 E A 0032 PHE CB
C A 0019 LEU C 2.433 C A 0020 GLN CA
C A 0019 LEU C 3.383 C A 0020 GLN C
C A 0019 LEU C 3.571 C A 0020 GLN CB
C A 0019 LEU CA 3.689 E A 0032 PHE CB
C A 0019 LEU CB 3.714 E A 0032 PHE CG
C A 0019 LEU CD1 3.436 E A 0032 PHE CD1
C A 0019 LEU CD1 3.288 E A 0032 PHE CE1
C A 0019 LEU CD1 3.565 E A 0032 PHE CZ
C A 0020 GLN C 2.433 C A 0021 GLU CA
C A 0020 GLN C 2.912 C A 0021 GLU C
C A 0020 GLN C 3.710 C A 0021 GLU CB
C A 0020 GLN CB 3.709 C A 0024 LEU CD2
C A 0021 GLU C 2.434 C A 0022 THR CA
C A 0021 GLU C 3.519 C A 0022 THR C
C A 0021 GLU C 3.478 C A 0022 THR CB
C A 0021 GLU C 3.586 C A 0022 THR CG2
C A 0022 THR CA 3.791 C A 0023 GLY CA
C A 0022 THR C 2.418 C A 0023 GLY CA
C A 0022 THR C 3.633 C A 0023 GLY C
C A 0023 GLY CA 3.796 C A 0024 LEU CA
C A 0023 GLY C 2.433 C A 0024 LEU CA
C A 0023 GLY C 3.066 C A 0024 LEU C
C A 0023 GLY C 3.707 C A 0024 LEU CB
C A 0024 LEU C 2.434 C A 0025 LYS CA
C A 0024 LEU C 3.386 C A 0025 LYS C
C A 0024 LEU C 3.571 C A 0025 LYS CB
C A 0024 LEU C 3.743 C A 0025 LYS CG
C A 0025 LYS C 2.434 C A 0026 VAL CA
C A 0025 LYS C 3.211 C A 0026 VAL C
C A 0025 LYS C 3.692 C A 0026 VAL CB
C A 0025 LYS C 3.569 E A 0099 VAL CG1
C A 0026 VAL C 2.434 C A 0027 ASN CA
C A 0026 VAL C 2.944 C A 0027 ASN C
C A 0026 VAL C 3.061 C A 0027 ASN CB
C A 0026 VAL C 3.720 C A 0027 ASN CG
C A 0027 ASN C 2.434 C A 0028 GLN CA
C A 0027 ASN C 3.449 C A 0028 GLN C
C A 0027 ASN C 3.517 C A 0028 GLN CB
C A 0027 ASN CA 3.604 C A 0072 ILE CG2
C A 0027 ASN C 3.705 C A 0072 ILE CG2
C A 0028 GLN CA 2.866 C A 0029 PRO CD
C A 0028 GLN C 2.463 C A 0029 PRO CA
C A 0028 GLN C 3.136 C A 0029 PRO C
C A 0028 GLN C 3.646 C A 0029 PRO CB
C A 0028 GLN C 3.635 C A 0029 PRO CG
C A 0028 GLN C 2.498 C A 0029 PRO CD
C A 0028 GLN CB 3.673 C A 0029 PRO CD
C A 0028 GLN CD 3.663 C A 0029 PRO CD
C A 0028 GLN C 3.492 C A 0072 ILE CG1
C A 0029 PRO C 2.433 E A 0030 ALA CA
C A 0029 PRO C 3.389 E A 0030 ALA C
C A 0029 PRO C 3.557 E A 0030 ALA CB
C A 0029 PRO CA 3.305 C A 0072 ILE CG1
E A 0030 ALA C 2.434 E A 0031 SER CA
E A 0030 ALA C 3.603 E A 0031 SER C
E A 0030 ALA C 3.338 E A 0031 SER CB
E A 0031 SER CA 3.748 E A 0032 PHE CD1
E A 0031 SER C 2.434 E A 0032 PHE CA
E A 0031 SER C 3.653 E A 0032 PHE C
E A 0031 SER C 3.246 E A 0032 PHE CB
E A 0031 SER C 3.567 E A 0032 PHE CG
E A 0031 SER C 3.208 E A 0032 PHE CD1
E A 0032 PHE C 2.434 E A 0033 ALA CA
E A 0032 PHE C 3.428 E A 0033 ALA C
E A 0032 PHE C 3.526 E A 0033 ALA CB
E A 0032 PHE CE1 3.404 E A 0071 PHE CE2
E A 0032 PHE CE1 3.110 E A 0071 PHE CZ
E A 0032 PHE CZ 3.257 E A 0071 PHE CE2
E A 0032 PHE CZ 3.232 E A 0071 PHE CZ
E A 0033 ALA C 2.434 E A 0034 VAL CA
E A 0033 ALA C 3.414 E A 0034 VAL C
E A 0033 ALA C 3.575 E A 0034 VAL CB
E A 0033 ALA C 3.627 E A 0034 VAL CG2
E A 0034 VAL C 2.434 E A 0035 GLN CA
E A 0034 VAL C 3.104 E A 0035 GLN C
E A 0034 VAL C 3.700 E A 0035 GLN CB
E A 0035 GLN C 2.434 C A 0036 LEU CA
E A 0035 GLN C 3.320 C A 0036 LEU C
E A 0035 GLN C 3.613 C A 0036 LEU CB
E A 0035 GLN CG 3.711 C A 0037 ASN CG
E A 0035 GLN CD 3.619 C A 0037 ASN CG
C A 0036 LEU C 2.434 C A 0037 ASN CA
C A 0036 LEU C 3.009 C A 0037 ASN C
C A 0036 LEU C 2.991 C A 0037 ASN CB
C A 0036 LEU C 3.783 C A 0037 ASN CG
C A 0036 LEU CB 3.728 C A 0039 ALA CB
C A 0037 ASN CA 3.791 C A 0038 GLY CA
C A 0037 ASN C 2.417 C A 0038 GLY CA
C A 0037 ASN C 3.458 C A 0038 GLY C
C A 0038 GLY CA 3.796 C A 0039 ALA CA
C A 0038 GLY C 2.433 C A 0039 ALA CA
C A 0038 GLY C 2.990 C A 0039 ALA C
C A 0038 GLY C 3.706 C A 0039 ALA CB
C A 0039 ALA C 2.434 C A 0040 ARG CA
C A 0039 ALA C 3.650 C A 0040 ARG C
C A 0039 ALA C 3.252 C A 0040 ARG CB
C A 0039 ALA C 3.468 C A 0040 ARG CG
C A 0039 ALA CB 3.405 E A 0085 PHE CE2
C A 0039 ALA CB 3.709 E A 0085 PHE CZ
C A 0040 ARG CA 3.792 C A 0041 GLY CA
C A 0040 ARG C 2.418 C A 0041 GLY CA
C A 0040 ARG C 3.715 C A 0041 GLY C
C A 0040 ARG CA 3.719 E A 0085 PHE CZ
C A 0040 ARG C 3.212 E A 0085 PHE CZ
C A 0041 GLY CA 3.796 C A 0042 VAL CA
C A 0041 GLY C 2.434 C A 0042 VAL CA
C A 0041 GLY C 3.472 C A 0042 VAL C
C A 0041 GLY C 3.526 C A 0042 VAL CB
C A 0041 GLY C 3.586 C A 0042 VAL CG2
C A 0041 GLY CA 3.302 E A 0085 PHE CE1
C A 0041 GLY CA 3.378 E A 0085 PHE CZ
C A 0041 GLY C 3.405 E A 0085 PHE CE1
C A 0041 GLY CA 3.763 C A 0086 ASN CG
C A 0042 VAL C 2.432 E A 0043 ILE CA
C A 0042 VAL C 3.404 E A 0043 ILE C
C A 0042 VAL C 3.580 E A 0043 ILE CB
C A 0042 VAL C 3.729 E A 0043 ILE CG1
E A 0043 ILE C 2.433 E A 0044 ASP CA
E A 0043 ILE C 3.375 E A 0044 ASP C
E A 0043 ILE C 3.576 E A 0044 ASP CB
E A 0043 ILE CG1 3.554 E A 0067 HIS CD2
E A 0043 ILE CD1 3.562 E A 0085 PHE CD1
E A 0044 ASP C 2.433 E A 0045 ALA CA
E A 0044 ASP C 3.442 E A 0045 ALA C
E A 0044 ASP C 3.513 E A 0045 ALA CB
E A 0045 ALA C 2.434 E A 0046 ARG CA
E A 0045 ALA C 3.668 E A 0046 ARG C
E A 0045 ALA C 3.210 E A 0046 ARG CB
E A 0045 ALA C 3.359 E A 0046 ARG CG
E A 0045 ALA C 3.785 C A 0057 CYS CB
E A 0045 ALA CB 3.560 C A 0057 CYS CB
E A 0045 ALA CB 3.327 E A 0069 ILE CG2
E A 0046 ARG C 2.434 E A 0047 VAL CA
E A 0046 ARG C 3.297 E A 0047 VAL C
E A 0046 ARG C 3.651 E A 0047 VAL CB
E A 0047 VAL C 2.435 E A 0048 HIS CA
E A 0047 VAL C 3.465 E A 0048 HIS C
E A 0047 VAL C 3.505 E A 0048 HIS CB
E A 0047 VAL C 3.755 E A 0048 HIS CG
E A 0047 VAL C 3.798 E A 0048 HIS CD2
E A 0047 VAL CG2 3.450 C A 0055 GLU CB
E A 0047 VAL CG1 3.171 E A 0081 ILE CD1
E A 0048 HIS C 2.434 C A 0049 THR CA
E A 0048 HIS C 3.113 C A 0049 THR C
E A 0048 HIS C 3.722 C A 0049 THR CB
E A 0048 HIS CE1 3.704 C A 0054 VAL CG2
C A 0049 THR CA 2.867 C A 0050 PRO CD
C A 0049 THR C 2.464 C A 0050 PRO CA
C A 0049 THR C 3.135 C A 0050 PRO C
C A 0049 THR C 3.646 C A 0050 PRO CB
C A 0049 THR C 3.635 C A 0050 PRO CG
C A 0049 THR C 2.499 C A 0050 PRO CD
C A 0049 THR CB 3.417 C A 0050 PRO CD
C A 0050 PRO C 2.435 C A 0051 SER CA
C A 0050 PRO C 3.215 C A 0051 SER C
C A 0050 PRO C 3.665 C A 0051 SER CB
C A 0051 SER CA 3.791 C A 0052 GLY CA
C A 0051 SER C 2.418 C A 0052 GLY CA
C A 0051 SER C 3.643 C A 0052 GLY C
C A 0052 GLY CA 3.796 C A 0053 ALA CA
C A 0052 GLY C 2.433 C A 0053 ALA CA
C A 0052 GLY C 3.548 C A 0053 ALA C
C A 0052 GLY C 3.403 C A 0053 ALA CB
C A 0053 ALA C 2.434 C A 0054 VAL CA
C A 0053 ALA C 3.177 C A 0054 VAL C
C A 0053 ALA C 3.704 C A 0054 VAL CB
C A 0054 VAL C 2.434 C A 0055 GLU CA
C A 0054 VAL C 3.222 C A 0055 GLU C
C A 0054 VAL C 3.663 C A 0055 GLU CB
C A 0054 VAL C 3.630 C A 0055 GLU CD
C A 0055 GLU C 2.434 C A 0056 GLU CA
C A 0055 GLU C 3.487 C A 0056 GLU C
C A 0055 GLU C 3.484 C A 0056 GLU CB
C A 0056 GLU C 2.434 C A 0057 CYS CA
C A 0056 GLU C 3.469 C A 0057 CYS C
C A 0056 GLU C 3.500 C A 0057 CYS CB
C A 0057 CYS C 2.433 E A 0058 TYR CA
C A 0057 CYS C 3.492 E A 0058 TYR C
C A 0057 CYS C 3.477 E A 0058 TYR CB
E A 0058 TYR C 2.434 E A 0059 VAL CA
E A 0058 TYR C 3.574 E A 0059 VAL C
E A 0058 TYR C 3.407 E A 0059 VAL CB
E A 0059 VAL C 2.435 C A 0060 SER CA
E A 0059 VAL C 3.010 C A 0060 SER C
E A 0059 VAL C 3.715 C A 0060 SER CB
C A 0060 SER C 2.434 C A 0061 GLU CA
C A 0060 SER C 2.987 C A 0061 GLU C
C A 0060 SER C 3.716 C A 0061 GLU CB
C A 0061 GLU C 2.434 C A 0062 LEU CA
C A 0061 GLU C 3.000 C A 0062 LEU C
C A 0061 GLU C 3.714 C A 0062 LEU CB
C A 0061 GLU C 3.770 E A 0067 HIS CE1
C A 0062 LEU C 2.433 C A 0063 ASP CA
C A 0062 LEU C 3.609 C A 0063 ASP C
C A 0062 LEU C 3.324 C A 0063 ASP CB
C A 0062 LEU CD1 3.678 C A 0065 ASP CA
C A 0062 LEU CD1 3.743 C A 0065 ASP C
C A 0062 LEU CA 3.117 E A 0067 HIS CE1
C A 0062 LEU CB 3.376 E A 0067 HIS CE1
C A 0063 ASP C 2.434 C A 0064 SER CA
C A 0063 ASP C 2.930 C A 0064 SER C
C A 0063 ASP C 3.077 C A 0064 SER CB
C A 0064 SER C 2.434 C A 0065 ASP CA
C A 0064 SER C 2.941 C A 0065 ASP C
C A 0064 SER C 3.065 C A 0065 ASP CB
C A 0065 ASP C 2.435 E A 0066 LYS CA
C A 0065 ASP C 3.688 E A 0066 LYS C
C A 0065 ASP C 3.155 E A 0066 LYS CB
C A 0065 ASP C 3.194 E A 0066 LYS CG
E A 0066 LYS C 2.434 E A 0067 HIS CA
E A 0066 LYS C 3.574 E A 0067 HIS C
E A 0066 LYS C 3.380 E A 0067 HIS CB
E A 0066 LYS C 3.550 E A 0067 HIS CG
E A 0067 HIS C 2.434 E A 0068 THR CA
E A 0067 HIS C 3.475 E A 0068 THR C
E A 0067 HIS C 3.522 E A 0068 THR CB
E A 0068 THR C 2.432 E A 0069 ILE CA
E A 0068 THR C 3.421 E A 0069 ILE C
E A 0068 THR C 3.567 E A 0069 ILE CB
E A 0068 THR C 3.554 E A 0069 ILE CG1
E A 0068 THR C 3.482 E A 0069 ILE CD1
E A 0069 ILE C 2.434 E A 0070 ARG CA
E A 0069 ILE C 3.627 E A 0070 ARG C
E A 0069 ILE C 3.294 E A 0070 ARG CB
E A 0069 ILE CG2 3.743 E A 0071 PHE CD2
E A 0070 ARG C 2.434 E A 0071 PHE CA
E A 0070 ARG C 3.691 E A 0071 PHE C
E A 0070 ARG C 3.145 E A 0071 PHE CB
E A 0070 ARG C 3.691 E A 0071 PHE CG
E A 0071 PHE C 2.433 C A 0072 ILE CA
E A 0071 PHE C 3.460 C A 0072 ILE C
E A 0071 PHE C 3.535 C A 0072 ILE CB
E A 0071 PHE C 3.746 C A 0072 ILE CG1
C A 0072 ILE CA 2.866 C A 0073 PRO CD
C A 0072 ILE C 2.464 C A 0073 PRO CA
C A 0072 ILE C 3.136 C A 0073 PRO C
C A 0072 ILE C 3.645 C A 0073 PRO CB
C A 0072 ILE C 3.635 C A 0073 PRO CG
C A 0072 ILE C 2.498 C A 0073 PRO CD
C A 0072 ILE CB 3.739 C A 0073 PRO CD
C A 0072 ILE CG2 3.512 C A 0073 PRO CD
C A 0073 PRO C 2.434 C A 0074 HIS CA
C A 0073 PRO C 2.998 C A 0074 HIS C
C A 0073 PRO C 3.714 C A 0074 HIS CB
C A 0073 PRO CB 3.577 E A 0099 VAL CG1
C A 0073 PRO CG 3.643 E A 0099 VAL CG1
C A 0074 HIS C 2.433 C A 0075 GLU CA
C A 0074 HIS C 3.594 C A 0075 GLU C
C A 0074 HIS C 3.351 C A 0075 GLU CB
C A 0074 HIS C 3.222 C A 0075 GLU CG
C A 0075 GLU C 2.435 C A 0076 ASN CA
C A 0075 GLU C 3.252 C A 0076 ASN C
C A 0075 GLU C 3.650 C A 0076 ASN CB
C A 0076 ASN CA 3.792 E A 0077 GLY CA
C A 0076 ASN C 2.418 E A 0077 GLY CA
C A 0076 ASN C 3.350 E A 0077 GLY C
E A 0077 GLY CA 3.796 E A 0078 VAL CA
E A 0077 GLY C 2.434 E A 0078 VAL CA
E A 0077 GLY C 3.278 E A 0078 VAL C
E A 0077 GLY C 3.662 E A 0078 VAL CB
E A 0078 VAL C 2.434 E A 0079 HIS CA
E A 0078 VAL C 3.177 E A 0079 HIS C
E A 0078 VAL C 3.680 E A 0079 HIS CB
E A 0078 VAL CG1 3.589 E A 0096 LYS CB
E A 0079 HIS C 2.434 E A 0080 SER CA
E A 0079 HIS C 3.444 E A 0080 SER C
E A 0079 HIS C 3.523 E A 0080 SER CB
E A 0080 SER C 2.433 E A 0081 ILE CA
E A 0080 SER C 3.231 E A 0081 ILE C
E A 0080 SER C 3.682 E A 0081 ILE CB
E A 0081 ILE C 2.434 E A 0082 ASP CA
E A 0081 ILE C 3.230 E A 0082 ASP C
E A 0081 ILE C 3.658 E A 0082 ASP CB
E A 0081 ILE C 3.784 C A 0094 PRO CB
E A 0081 ILE CD1 3.269 E A 0097 ILE CD1
E A 0082 ASP C 2.435 E A 0083 VAL CA
E A 0082 ASP C 3.423 E A 0083 VAL C
E A 0082 ASP C 3.568 E A 0083 VAL CB
E A 0082 ASP C 3.618 E A 0083 VAL CG2
E A 0082 ASP CG 3.759 E A 0084 LYS CE
E A 0083 VAL C 2.434 E A 0084 LYS CA
E A 0083 VAL C 3.485 E A 0084 LYS C
E A 0083 VAL C 3.485 E A 0084 LYS CB
E A 0084 LYS C 2.434 E A 0085 PHE CA
E A 0084 LYS C 3.602 E A 0085 PHE C
E A 0084 LYS C 3.338 E A 0085 PHE CB
E A 0084 LYS CG 3.569 C A 0089 HIS CD2
E A 0084 LYS CD 3.729 C A 0089 HIS CD2
E A 0085 PHE C 2.434 C A 0086 ASN CA
E A 0085 PHE C 2.834 C A 0086 ASN C
E A 0085 PHE C 3.202 C A 0086 ASN CB
C A 0086 ASN CA 3.792 C A 0087 GLY CA
C A 0086 ASN C 2.419 C A 0087 GLY CA
C A 0086 ASN C 3.053 C A 0087 GLY C
C A 0087 GLY CA 3.796 C A 0088 ALA CA
C A 0087 GLY C 2.434 C A 0088 ALA CA
C A 0087 GLY C 3.697 C A 0088 ALA C
C A 0087 GLY C 3.117 C A 0088 ALA CB
C A 0088 ALA C 2.436 C A 0089 HIS CA
C A 0088 ALA C 3.071 C A 0089 HIS C
C A 0088 ALA C 3.708 C A 0089 HIS CB
C A 0089 HIS C 2.433 C A 0090 ILE CA
C A 0089 HIS C 3.087 C A 0090 ILE C
C A 0089 HIS C 3.726 C A 0090 ILE CB
C A 0090 ILE CA 2.865 C A 0091 PRO CD
C A 0090 ILE C 2.465 C A 0091 PRO CA
C A 0090 ILE C 3.136 C A 0091 PRO C
C A 0090 ILE C 3.646 C A 0091 PRO CB
C A 0090 ILE C 3.635 C A 0091 PRO CG
C A 0090 ILE C 2.498 C A 0091 PRO CD
C A 0090 ILE CB 3.382 C A 0091 PRO CD
C A 0090 ILE CG1 3.481 C A 0093 SER CB
C A 0090 ILE CD1 3.052 E A 0095 PHE CE2
C A 0090 ILE CD1 3.322 E A 0095 PHE CZ
C A 0091 PRO CA 3.791 C A 0092 GLY CA
C A 0091 PRO C 2.418 C A 0092 GLY CA
C A 0091 PRO C 3.557 C A 0092 GLY C
C A 0092 GLY CA 3.797 C A 0093 SER CA
C A 0092 GLY C 2.434 C A 0093 SER CA
C A 0092 GLY C 3.214 C A 0093 SER C
C A 0092 GLY C 3.666 C A 0093 SER CB
C A 0093 SER CA 2.808 C A 0094 PRO CA
C A 0093 SER CA 3.076 C A 0094 PRO C
C A 0093 SER C 2.464 C A 0094 PRO CA
C A 0093 SER C 3.135 C A 0094 PRO C
C A 0093 SER C 3.645 C A 0094 PRO CB
C A 0093 SER C 3.635 C A 0094 PRO CG
C A 0093 SER C 2.498 C A 0094 PRO CD
C A 0093 SER CB 3.314 C A 0094 PRO CA
C A 0094 PRO C 2.434 E A 0095 PHE CA
C A 0094 PRO C 3.146 E A 0095 PHE C
C A 0094 PRO C 3.691 E A 0095 PHE CB
E A 0095 PHE C 2.434 E A 0096 LYS CA
E A 0095 PHE C 3.135 E A 0096 LYS C
E A 0095 PHE C 3.693 E A 0096 LYS CB
E A 0096 LYS C 2.433 E A 0097 ILE CA
E A 0096 LYS C 3.474 E A 0097 ILE C
E A 0096 LYS C 3.521 E A 0097 ILE CB
E A 0096 LYS C 3.678 E A 0097 ILE CG2
E A 0097 ILE C 2.434 E A 0098 ARG CA
E A 0097 ILE C 3.162 E A 0098 ARG C
E A 0097 ILE C 3.685 E A 0098 ARG CB
E A 0098 ARG C 2.435 E A 0099 VAL CA
E A 0098 ARG C 3.388 E A 0099 VAL C
E A 0098 ARG C 3.595 E A 0099 VAL CB
E A 0098 ARG C 3.731 E A 0099 VAL CG2
E A 0099 VAL CA 3.791 C A 0100 GLY CA
E A 0099 VAL C 2.419 C A 0100 GLY CA
E A 0099 VAL C 3.448 C A 0100 GLY C
C A 0100 GLY CA 3.797 C A 0101 GLU CA
C A 0100 GLY C 2.434 C A 0101 GLU CA
C A 0100 GLY C 3.240 C A 0101 GLU C
C A 0100 GLY C 3.655 C A 0101 GLU CB
C A 0101 GLU C 2.433 C A 0102 GLN CA
C A 0101 GLU C 3.298 C A 0102 GLN C
C A 0101 GLU C 3.626 C A 0102 GLN CB
C A 0102 GLN C 2.434 C A 0103 SER CA
C A 0102 GLN C 2.937 C A 0103 SER C
C A 0102 GLN C 3.713 C A 0103 SER CB
C A 0103 SER C 2.433 C A 0104 GLN CA
C A 0103 SER C 3.410 C A 0104 GLN C
C A 0103 SER C 3.550 C A 0104 GLN CB
C A 0104 GLN C 2.433 C A 0105 ALA CA
C A 0104 GLN C 3.278 C A 0105 ALA C
C A 0104 GLN C 3.626 C A 0105 ALA CB
C A 0105 ALA CA 3.791 C A 0106 GLY CA
C A 0105 ALA C 2.418 C A 0106 GLY CA
C A 0105 ALA C 3.712 C A 0106 GLY C
C A 0106 GLY CA 3.797 C A 0107 SER CA
C A 0106 GLY C 2.434 C A 0107 SER CA
C A 0106 GLY C 2.870 C A 0107 SER C
C A 0106 GLY C 3.700 C A 0107 SER CB
C A 0107 SER CA 3.791 C A 0108 GLY CA
C A 0107 SER C 2.418 C A 0108 GLY CA
C A 0107 SER C 3.362 C A 0108 GLY C
C A 0108 GLY CA 2.866 C A 0109 PRO CD
C A 0108 GLY C 2.464 C A 0109 PRO CA
C A 0108 GLY C 3.136 C A 0109 PRO C
C A 0108 GLY C 3.646 C A 0109 PRO CB
C A 0108 GLY C 3.636 C A 0109 PRO CG
C A 0108 GLY C 2.498 C A 0109 PRO CD
C A 0109 PRO C 2.435 C A 0110 SER CA
C A 0109 PRO C 2.866 C A 0110 SER C
C A 0109 PRO C 3.699 C A 0110 SER CB
C A 0110 SER C 2.434 C A 0111 SER CA
C A 0110 SER C 3.028 C A 0111 SER C
C A 0110 SER C 3.714 C A 0111 SER CB
C A 0111 SER CA 3.791 C A 0112 GLY CA
C A 0111 SER C 2.418 C A 0112 GLY CA
C A 0111 SER C 3.419 C A 0112 GLY C
CHARGE_ATTR 2.00 12.00 119
H A 0009 ASP OD1 6.311 H A 0012 ARG NH1
H A 0009 ASP OD1 7.766 H A 0012 ARG NH2
H A 0009 ASP OD2 5.200 H A 0012 ARG NH1
H A 0009 ASP OD2 6.835 H A 0012 ARG NH2
H A 0009 ASP OD1 10.51 H A 0013 ARG NH1
H A 0009 ASP OD2 9.207 H A 0013 ARG NH1
H A 0009 ASP OD2 11.10 H A 0013 ARG NH2
H A 0009 ASP OD1 11.77 C A 0089 HIS ND1
H A 0009 ASP OD2 11.20 C A 0089 HIS ND1
H A 0010 ASP OD1 8.239 H A 0012 ARG NH1
H A 0010 ASP OD1 7.636 H A 0012 ARG NH2
H A 0010 ASP OD2 10.05 H A 0012 ARG NH1
H A 0010 ASP OD2 9.698 H A 0012 ARG NH2
H A 0010 ASP OD1 5.973 H A 0013 ARG NH1
H A 0010 ASP OD1 6.699 H A 0013 ARG NH2
H A 0010 ASP OD2 7.831 H A 0013 ARG NH1
H A 0010 ASP OD2 8.198 H A 0013 ARG NH2
H A 0010 ASP OD1 11.95 C A 0040 ARG NH1
H A 0010 ASP OD2 11.20 C A 0040 ARG NH1
H A 0010 ASP OD2 11.82 C A 0040 ARG NH2
C A 0021 GLU OE2 11.80 E A 0098 ARG NH1
E A 0044 ASP OD1 8.290 E A 0046 ARG NH1
E A 0044 ASP OD1 7.347 E A 0046 ARG NH2
E A 0044 ASP OD2 8.419 E A 0046 ARG NH1
E A 0044 ASP OD2 6.945 E A 0046 ARG NH2
E A 0044 ASP OD1 11.85 E A 0048 HIS NE2
E A 0044 ASP OD2 11.92 E A 0048 HIS NE2
E A 0044 ASP OD1 8.948 E A 0067 HIS ND1
E A 0044 ASP OD1 9.070 E A 0067 HIS NE2
E A 0044 ASP OD2 9.937 E A 0067 HIS ND1
E A 0044 ASP OD2 9.597 E A 0067 HIS NE2
E A 0044 ASP OD1 7.653 E A 0084 LYS NZ
E A 0044 ASP OD2 6.240 E A 0084 LYS NZ
E A 0044 ASP OD1 11.85 C A 0089 HIS ND1
E A 0044 ASP OD1 11.11 C A 0089 HIS NE2
E A 0044 ASP OD2 10.67 C A 0089 HIS ND1
E A 0044 ASP OD2 9.744 C A 0089 HIS NE2
C A 0055 GLU OE1 9.338 E A 0046 ARG NH1
C A 0055 GLU OE1 11.28 E A 0046 ARG NH2
C A 0055 GLU OE2 10.63 E A 0046 ARG NH1
C A 0055 GLU OE1 7.019 E A 0048 HIS ND1
C A 0055 GLU OE1 8.128 E A 0048 HIS NE2
C A 0055 GLU OE2 9.200 E A 0048 HIS ND1
C A 0055 GLU OE2 10.22 E A 0048 HIS NE2
C A 0055 GLU OE1 7.060 C A 0074 HIS ND1
C A 0055 GLU OE1 7.816 C A 0074 HIS NE2
C A 0055 GLU OE2 5.925 C A 0074 HIS ND1
C A 0055 GLU OE2 6.160 C A 0074 HIS NE2
C A 0055 GLU OE1 9.463 E A 0079 HIS ND1
C A 0055 GLU OE1 7.881 E A 0079 HIS NE2
C A 0055 GLU OE2 10.55 E A 0079 HIS ND1
C A 0055 GLU OE2 8.695 E A 0079 HIS NE2
C A 0056 GLU OE1 7.545 E A 0046 ARG NH1
C A 0056 GLU OE1 9.405 E A 0046 ARG NH2
C A 0056 GLU OE2 9.542 E A 0046 ARG NH1
C A 0056 GLU OE2 11.26 E A 0046 ARG NH2
C A 0056 GLU OE1 11.63 E A 0048 HIS ND1
C A 0056 GLU OE1 11.31 E A 0048 HIS NE2
C A 0056 GLU OE2 11.00 E A 0070 ARG NH2
C A 0056 GLU OE1 10.84 C A 0074 HIS ND1
C A 0056 GLU OE1 10.83 C A 0074 HIS NE2
C A 0056 GLU OE2 10.27 C A 0074 HIS ND1
C A 0056 GLU OE2 10.07 C A 0074 HIS NE2
C A 0061 GLU OE1 9.062 E A 0067 HIS ND1
C A 0061 GLU OE1 9.395 E A 0067 HIS NE2
C A 0061 GLU OE2 9.344 E A 0067 HIS ND1
C A 0061 GLU OE2 10.14 E A 0067 HIS NE2
C A 0063 ASP OD1 11.94 C A 0040 ARG NH1
C A 0063 ASP OD1 11.99 C A 0040 ARG NH2
C A 0063 ASP OD1 10.39 E A 0066 LYS NZ
C A 0063 ASP OD2 8.787 E A 0066 LYS NZ
C A 0063 ASP OD1 8.631 E A 0067 HIS ND1
C A 0063 ASP OD1 9.428 E A 0067 HIS NE2
C A 0063 ASP OD2 8.969 E A 0067 HIS ND1
C A 0063 ASP OD2 10.01 E A 0067 HIS NE2
C A 0065 ASP OD1 11.86 H A 0013 ARG NH1
C A 0065 ASP OD1 10.05 H A 0013 ARG NH2
C A 0065 ASP OD2 10.96 H A 0013 ARG NH1
C A 0065 ASP OD2 9.220 H A 0013 ARG NH2
C A 0065 ASP OD1 3.688 C A 0040 ARG NH1
C A 0065 ASP OD1 5.599 C A 0040 ARG NH2
C A 0065 ASP OD2 5.688 C A 0040 ARG NH1
C A 0065 ASP OD2 7.740 C A 0040 ARG NH2
C A 0065 ASP OD1 9.838 E A 0066 LYS NZ
C A 0065 ASP OD2 8.365 E A 0066 LYS NZ
C A 0065 ASP OD1 9.421 E A 0067 HIS ND1
C A 0065 ASP OD1 8.068 E A 0067 HIS NE2
C A 0065 ASP OD2 9.672 E A 0067 HIS ND1
C A 0065 ASP OD2 8.528 E A 0067 HIS NE2
C A 0075 GLU OE1 11.28 E A 0048 HIS ND1
C A 0075 GLU OE1 8.267 C A 0074 HIS ND1
C A 0075 GLU OE1 9.193 C A 0074 HIS NE2
C A 0075 GLU OE2 8.047 C A 0074 HIS ND1
C A 0075 GLU OE2 8.526 C A 0074 HIS NE2
C A 0075 GLU OE1 7.107 E A 0079 HIS ND1
C A 0075 GLU OE1 5.937 E A 0079 HIS NE2
C A 0075 GLU OE2 8.813 E A 0079 HIS ND1
C A 0075 GLU OE2 7.417 E A 0079 HIS NE2
E A 0082 ASP OD1 7.466 E A 0046 ARG NH1
E A 0082 ASP OD1 5.998 E A 0046 ARG NH2
E A 0082 ASP OD2 6.106 E A 0046 ARG NH1
E A 0082 ASP OD2 4.797 E A 0046 ARG NH2
E A 0082 ASP OD1 7.866 E A 0048 HIS ND1
E A 0082 ASP OD1 5.760 E A 0048 HIS NE2
E A 0082 ASP OD2 7.945 E A 0048 HIS ND1
E A 0082 ASP OD2 5.826 E A 0048 HIS NE2
E A 0082 ASP OD1 4.306 E A 0084 LYS NZ
E A 0082 ASP OD2 4.247 E A 0084 LYS NZ
E A 0082 ASP OD1 4.334 C A 0089 HIS ND1
E A 0082 ASP OD1 3.912 C A 0089 HIS NE2
E A 0082 ASP OD2 6.313 C A 0089 HIS ND1
E A 0082 ASP OD2 5.755 C A 0089 HIS NE2
E A 0082 ASP OD1 11.80 E A 0096 LYS NZ
C A 0101 GLU OE1 8.001 C A 0025 LYS NZ
C A 0101 GLU OE2 5.879 C A 0025 LYS NZ
C A 0101 GLU OE1 10.93 E A 0098 ARG NH1
C A 0101 GLU OE1 9.809 E A 0098 ARG NH2
C A 0101 GLU OE2 11.91 E A 0098 ARG NH1
C A 0101 GLU OE2 10.95 E A 0098 ARG NH2
CHARGE_REPU 2.00 12.00 79
H A 0009 ASP OD1 7.827 H A 0010 ASP OD1
H A 0009 ASP OD1 8.542 H A 0010 ASP OD2
H A 0009 ASP OD2 7.321 H A 0010 ASP OD1
H A 0009 ASP OD2 8.143 H A 0010 ASP OD2
H A 0010 ASP OD2 11.51 C A 0065 ASP OD1
H A 0010 ASP OD2 11.78 C A 0065 ASP OD2
H A 0012 ARG NH1 6.611 H A 0013 ARG NH1
H A 0012 ARG NH1 8.885 H A 0013 ARG NH2
H A 0012 ARG NH2 5.057 H A 0013 ARG NH1
H A 0012 ARG NH2 7.334 H A 0013 ARG NH2
H A 0013 ARG NH2 10.77 C A 0040 ARG NH1
C A 0040 ARG NH1 11.61 E A 0067 HIS ND1
C A 0040 ARG NH1 9.986 E A 0067 HIS NE2
C A 0040 ARG NH2 11.95 E A 0067 HIS ND1
C A 0040 ARG NH2 10.30 E A 0067 HIS NE2
E A 0044 ASP OD1 10.32 C A 0056 GLU OE1
E A 0044 ASP OD1 11.00 C A 0056 GLU OE2
E A 0044 ASP OD2 11.84 C A 0056 GLU OE1
E A 0044 ASP OD1 8.888 E A 0082 ASP OD1
E A 0044 ASP OD1 6.984 E A 0082 ASP OD2
E A 0044 ASP OD2 8.222 E A 0082 ASP OD1
E A 0044 ASP OD2 6.663 E A 0082 ASP OD2
E A 0046 ARG NH1 7.395 E A 0048 HIS ND1
E A 0046 ARG NH1 6.269 E A 0048 HIS NE2
E A 0046 ARG NH2 8.181 E A 0048 HIS ND1
E A 0046 ARG NH2 6.603 E A 0048 HIS NE2
E A 0046 ARG NH1 6.499 E A 0084 LYS NZ
E A 0046 ARG NH2 4.241 E A 0084 LYS NZ
E A 0046 ARG NH1 11.48 C A 0089 HIS ND1
E A 0046 ARG NH1 10.13 C A 0089 HIS NE2
E A 0046 ARG NH2 9.710 C A 0089 HIS ND1
E A 0046 ARG NH2 8.211 C A 0089 HIS NE2
E A 0048 HIS ND1 9.978 E A 0079 HIS ND1
E A 0048 HIS ND1 9.833 E A 0079 HIS NE2
E A 0048 HIS NE2 10.83 E A 0079 HIS ND1
E A 0048 HIS NE2 10.78 E A 0079 HIS NE2
E A 0048 HIS ND1 10.16 E A 0084 LYS NZ
E A 0048 HIS NE2 8.193 E A 0084 LYS NZ
E A 0048 HIS ND1 11.04 C A 0089 HIS ND1
E A 0048 HIS ND1 10.61 C A 0089 HIS NE2
E A 0048 HIS NE2 9.183 C A 0089 HIS ND1
E A 0048 HIS NE2 8.714 C A 0089 HIS NE2
E A 0048 HIS ND1 9.955 E A 0096 LYS NZ
E A 0048 HIS NE2 10.17 E A 0096 LYS NZ
C A 0055 GLU OE1 8.000 C A 0056 GLU OE1
C A 0055 GLU OE1 8.987 C A 0056 GLU OE2
C A 0055 GLU OE2 7.579 C A 0056 GLU OE1
C A 0055 GLU OE2 8.176 C A 0056 GLU OE2
C A 0055 GLU OE1 7.919 C A 0075 GLU OE1
C A 0055 GLU OE1 8.797 C A 0075 GLU OE2
C A 0055 GLU OE2 8.224 C A 0075 GLU OE1
C A 0055 GLU OE2 8.556 C A 0075 GLU OE2
C A 0056 GLU OE1 11.53 E A 0082 ASP OD2
C A 0061 GLU OE1 8.493 C A 0063 ASP OD1
C A 0061 GLU OE1 10.35 C A 0063 ASP OD2
C A 0061 GLU OE2 8.287 C A 0063 ASP OD1
C A 0061 GLU OE2 9.902 C A 0063 ASP OD2
C A 0063 ASP OD1 10.49 C A 0065 ASP OD1
C A 0063 ASP OD1 11.22 C A 0065 ASP OD2
C A 0063 ASP OD2 10.90 C A 0065 ASP OD1
C A 0063 ASP OD2 11.21 C A 0065 ASP OD2
E A 0066 LYS NZ 10.88 E A 0067 HIS ND1
E A 0066 LYS NZ 11.42 E A 0067 HIS NE2
E A 0070 ARG NH1 10.78 C A 0074 HIS ND1
E A 0070 ARG NH1 11.16 C A 0074 HIS NE2
E A 0070 ARG NH2 11.63 C A 0074 HIS ND1
E A 0070 ARG NH2 11.78 C A 0074 HIS NE2
C A 0074 HIS ND1 9.127 E A 0079 HIS ND1
C A 0074 HIS ND1 7.037 E A 0079 HIS NE2
C A 0074 HIS NE2 11.13 E A 0079 HIS ND1
C A 0074 HIS NE2 9.010 E A 0079 HIS NE2
E A 0079 HIS ND1 9.802 E A 0096 LYS NZ
E A 0079 HIS NE2 11.53 E A 0096 LYS NZ
E A 0079 HIS ND1 10.51 E A 0098 ARG NH1
E A 0079 HIS ND1 11.62 E A 0098 ARG NH2
E A 0084 LYS NZ 6.451 C A 0089 HIS ND1
E A 0084 LYS NZ 4.703 C A 0089 HIS NE2
C A 0089 HIS ND1 11.71 E A 0096 LYS NZ
E A 0096 LYS NZ 11.37 E A 0098 ARG NH1
HB_MM 2.00 3.20 143
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 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 SER N 2.250 C A 0007 GLY O
H A 0009 ASP N 2.250 C A 0008 SER O
H A 0010 ASP N 2.250 H A 0009 ASP O
H A 0011 ALA N 2.249 H A 0010 ASP O
H A 0012 ARG N 3.186 H A 0010 ASP O
H A 0012 ARG N 2.251 H A 0011 ALA O
H A 0013 ARG N 2.943 H A 0010 ASP O
H A 0013 ARG N 2.996 H A 0011 ALA O
H A 0013 ARG N 2.250 H A 0012 ARG O
H A 0014 LEU N 2.865 H A 0011 ALA O
H A 0014 LEU N 2.250 H A 0013 ARG O
E A 0015 THR N 2.250 H A 0014 LEU O
E A 0015 THR N 2.934 E A 0035 GLN O
E A 0016 VAL N 2.251 E A 0015 THR O
C A 0017 THR N 2.251 E A 0016 VAL O
C A 0018 SER N 2.251 C A 0017 THR O
C A 0019 LEU N 2.737 C A 0017 THR O
C A 0019 LEU N 2.250 C A 0018 SER O
C A 0020 GLN N 2.250 C A 0019 LEU O
C A 0021 GLU N 2.250 C A 0020 GLN O
C A 0022 THR N 2.251 C A 0021 GLU O
C A 0023 GLY N 2.249 C A 0022 THR O
C A 0024 LEU N 2.250 C A 0023 GLY O
C A 0025 LYS N 2.249 C A 0024 LEU O
C A 0026 VAL N 2.250 C A 0025 LYS O
C A 0027 ASN N 2.249 C A 0026 VAL O
C A 0028 GLN N 2.875 C A 0026 VAL O
C A 0028 GLN N 2.250 C A 0027 ASN O
C A 0029 PRO N 2.253 C A 0028 GLN O
E A 0030 ALA N 3.129 C A 0028 GLN O
E A 0030 ALA N 2.250 C A 0029 PRO O
E A 0030 ALA N 3.157 E A 0071 PHE O
E A 0031 SER N 2.250 E A 0030 ALA O
E A 0032 PHE N 2.250 E A 0031 SER O
E A 0033 ALA N 2.250 E A 0032 PHE O
E A 0034 VAL N 2.250 E A 0033 ALA O
E A 0034 VAL N 3.016 E A 0067 HIS O
E A 0035 GLN N 3.027 E A 0015 THR O
E A 0035 GLN N 2.251 E A 0034 VAL O
C A 0036 LEU N 2.249 E A 0035 GLN O
C A 0037 ASN N 2.249 C A 0036 LEU O
C A 0038 GLY N 2.250 C A 0037 ASN O
C A 0039 ALA N 2.250 C A 0038 GLY O
C A 0040 ARG N 2.250 C A 0039 ALA O
C A 0041 GLY N 2.249 C A 0040 ARG O
C A 0042 VAL N 2.250 C A 0041 GLY O
E A 0043 ILE N 2.250 C A 0042 VAL O
E A 0044 ASP N 2.251 E A 0043 ILE O
E A 0045 ALA N 2.250 E A 0044 ASP O
E A 0046 ARG N 2.250 E A 0045 ALA O
E A 0047 VAL N 2.250 E A 0046 ARG O
E A 0048 HIS N 2.251 E A 0047 VAL O
E A 0048 HIS N 3.178 E A 0080 SER O
C A 0049 THR N 2.250 E A 0048 HIS O
C A 0050 PRO N 2.254 C A 0049 THR O
C A 0051 SER N 3.089 C A 0049 THR O
C A 0051 SER N 2.251 C A 0050 PRO O
C A 0052 GLY N 2.250 C A 0051 SER O
C A 0053 ALA N 2.249 C A 0052 GLY O
C A 0054 VAL N 2.251 C A 0053 ALA O
C A 0055 GLU N 3.053 E A 0047 VAL O
C A 0055 GLU N 2.250 C A 0054 VAL O
C A 0056 GLU N 2.252 C A 0055 GLU O
C A 0057 CYS N 2.250 C A 0056 GLU O
E A 0058 TYR N 2.250 C A 0057 CYS O
E A 0058 TYR N 3.056 E A 0070 ARG O
E A 0059 VAL N 2.250 E A 0058 TYR O
C A 0060 SER N 2.251 E A 0059 VAL O
C A 0061 GLU N 2.250 C A 0060 SER O
C A 0062 LEU N 2.249 C A 0061 GLU O
C A 0063 ASP N 2.250 C A 0062 LEU O
C A 0063 ASP N 3.074 E A 0066 LYS O
C A 0064 SER N 2.250 C A 0063 ASP O
C A 0065 ASP N 3.094 C A 0063 ASP O
C A 0065 ASP N 2.249 C A 0064 SER O
E A 0066 LYS N 2.882 C A 0063 ASP O
E A 0066 LYS N 3.187 C A 0064 SER O
E A 0066 LYS N 2.250 C A 0065 ASP O
E A 0067 HIS N 2.250 E A 0066 LYS O
E A 0068 THR N 2.250 E A 0067 HIS O
E A 0069 ILE N 3.032 E A 0032 PHE O
E A 0069 ILE N 2.251 E A 0068 THR O
E A 0070 ARG N 3.026 E A 0058 TYR O
E A 0070 ARG N 2.250 E A 0069 ILE O
E A 0071 PHE N 3.097 E A 0030 ALA O
E A 0071 PHE N 2.250 E A 0070 ARG O
C A 0072 ILE N 2.251 E A 0071 PHE O
C A 0073 PRO N 2.252 C A 0072 ILE O
C A 0074 HIS N 3.054 C A 0072 ILE O
C A 0074 HIS N 2.250 C A 0073 PRO O
C A 0075 GLU N 3.107 C A 0073 PRO O
C A 0075 GLU N 2.251 C A 0074 HIS O
C A 0076 ASN N 2.249 C A 0075 GLU O
E A 0077 GLY N 2.250 C A 0076 ASN O
E A 0078 VAL N 2.250 E A 0077 GLY O
E A 0079 HIS N 2.250 E A 0078 VAL O
E A 0080 SER N 2.250 E A 0079 HIS O
E A 0081 ILE N 2.250 E A 0080 SER O
E A 0082 ASP N 2.779 E A 0046 ARG O
E A 0082 ASP N 2.249 E A 0081 ILE O
E A 0083 VAL N 2.250 E A 0082 ASP O
E A 0084 LYS N 2.250 E A 0083 VAL O
E A 0085 PHE N 2.249 E A 0084 LYS O
E A 0085 PHE N 2.932 C A 0088 ALA O
C A 0086 ASN N 2.249 E A 0085 PHE O
C A 0087 GLY N 2.868 E A 0085 PHE O
C A 0087 GLY N 2.250 C A 0086 ASN O
C A 0088 ALA N 2.788 E A 0085 PHE O
C A 0088 ALA N 2.250 C A 0087 GLY O
C A 0089 HIS N 2.250 C A 0088 ALA O
C A 0090 ILE N 2.251 C A 0089 HIS O
C A 0091 PRO N 2.252 C A 0090 ILE O
C A 0092 GLY N 3.096 C A 0090 ILE O
C A 0092 GLY N 2.249 C A 0091 PRO O
C A 0093 SER N 2.250 C A 0092 GLY O
C A 0094 PRO N 2.253 C A 0093 SER O
E A 0095 PHE N 2.250 C A 0094 PRO O
E A 0096 LYS N 2.249 E A 0095 PHE O
E A 0097 ILE N 2.250 E A 0096 LYS O
E A 0098 ARG N 2.251 E A 0097 ILE O
E A 0099 VAL N 2.250 E A 0098 ARG O
C A 0100 GLY N 2.785 C A 0024 LEU O
C A 0100 GLY N 2.250 E A 0099 VAL O
C A 0101 GLU N 2.251 C A 0100 GLY O
C A 0102 GLN N 2.250 C A 0101 GLU O
C A 0103 SER N 2.250 C A 0102 GLN O
C A 0104 GLN N 2.810 C A 0102 GLN O
C A 0104 GLN N 2.250 C A 0103 SER O
C A 0105 ALA N 2.250 C A 0104 GLN O
C A 0106 GLY N 2.250 C A 0105 ALA O
C A 0107 SER N 2.251 C A 0106 GLY O
C A 0108 GLY N 2.249 C A 0107 SER O
C A 0109 PRO N 2.253 C A 0108 GLY O
C A 0110 SER N 2.250 C A 0109 PRO O
C A 0111 SER N 2.806 C A 0109 PRO O
C A 0111 SER N 2.250 C A 0110 SER O
C A 0112 GLY N 2.249 C A 0111 SER O
HB_MS 2.00 3.20 7
H A 0013 ARG O 3.101 C A 0037 ASN ND2
C A 0042 VAL N 3.173 C A 0086 ASN OD1
C A 0053 ALA N 2.990 C A 0049 THR OG1
C A 0053 ALA O 2.757 C A 0049 THR OG1
C A 0061 GLU N 2.989 C A 0060 SER OG
C A 0094 PRO N 2.854 C A 0093 SER OG
E A 0099 VAL O 3.176 C A 0076 ASN ND2
HB_SS 2.00 3.20 2
C A 0037 ASN ND2 2.994 E A 0015 THR OG1
C A 0037 ASN ND2 2.870 E A 0035 GLN OE1
AROMATIC 0.00 8.00 2
E A 0032 PHE 5.243 E A 0071 PHE
E A 0084 LYS 5.705 C A 0089 HIS