Complet list of 1wfz con file
Complete list of 1wfz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 550
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.950 C A 0002 SER C
C A 0001 GLY C 3.714 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.073 C A 0003 SER C
C A 0002 SER C 3.707 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.129 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 3.213 C A 0005 SER C
C A 0004 GLY C 3.667 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.417 C A 0006 SER C
C A 0005 SER C 3.546 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 3.710 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 GLU CA
C A 0007 GLY C 2.433 C A 0008 GLU CA
C A 0007 GLY C 2.834 C A 0008 GLU C
C A 0007 GLY C 3.200 C A 0008 GLU CB
C A 0008 GLU C 2.434 C A 0009 ASN CA
C A 0008 GLU C 2.817 C A 0009 ASN C
C A 0008 GLU C 3.678 C A 0009 ASN CB
C A 0009 ASN CA 2.866 C A 0010 PRO CD
C A 0009 ASN C 2.464 C A 0010 PRO CA
C A 0009 ASN C 3.136 C A 0010 PRO C
C A 0009 ASN C 3.646 C A 0010 PRO CB
C A 0009 ASN C 3.636 C A 0010 PRO CG
C A 0009 ASN C 2.498 C A 0010 PRO CD
C A 0009 ASN CB 3.601 C A 0010 PRO CD
C A 0009 ASN CG 3.254 C A 0010 PRO CD
C A 0010 PRO C 2.433 C A 0011 ARG CA
C A 0010 PRO C 3.645 C A 0011 ARG C
C A 0010 PRO C 3.262 C A 0011 ARG CB
C A 0010 PRO CG 3.610 C A 0013 VAL CG2
C A 0011 ARG C 2.435 C A 0012 ASN CA
C A 0011 ARG C 3.031 C A 0012 ASN C
C A 0011 ARG C 2.971 C A 0012 ASN CB
C A 0011 ARG CD 3.719 C A 0012 ASN CB
C A 0011 ARG CD 3.480 C A 0012 ASN CG
C A 0012 ASN C 2.434 C A 0013 VAL CA
C A 0012 ASN C 3.444 C A 0013 VAL C
C A 0012 ASN C 3.550 C A 0013 VAL CB
C A 0013 VAL CA 3.790 C A 0014 GLY CA
C A 0013 VAL C 2.417 C A 0014 GLY CA
C A 0013 VAL C 3.674 C A 0014 GLY C
C A 0013 VAL CG1 3.700 E A 0054 PHE CE1
C A 0013 VAL CB 3.691 E A 0055 LYS CD
C A 0013 VAL CG1 3.751 E A 0055 LYS CD
C A 0014 GLY CA 3.797 C A 0015 SER CA
C A 0014 GLY C 2.434 C A 0015 SER CA
C A 0014 GLY C 2.872 C A 0015 SER C
C A 0014 GLY C 3.701 C A 0015 SER CB
C A 0014 GLY CA 3.738 E A 0053 ARG CD
C A 0014 GLY C 3.495 E A 0053 ARG CB
C A 0014 GLY C 3.653 E A 0053 ARG CG
C A 0014 GLY C 3.595 E A 0053 ARG CD
C A 0015 SER C 2.435 C A 0016 LEU CA
C A 0015 SER C 3.333 C A 0016 LEU C
C A 0015 SER C 3.606 C A 0016 LEU CB
C A 0016 LEU C 2.434 C A 0017 ASP CA
C A 0016 LEU C 2.950 C A 0017 ASP C
C A 0016 LEU C 3.713 C A 0017 ASP CB
C A 0016 LEU CB 3.763 E A 0023 VAL CG2
C A 0016 LEU C 3.737 E A 0040 GLN CD
C A 0016 LEU CD1 3.377 E A 0040 GLN C
C A 0016 LEU CD2 3.582 E A 0051 ASP CG
C A 0017 ASP C 2.434 C A 0018 LYS CA
C A 0017 ASP C 3.146 C A 0018 LYS C
C A 0017 ASP C 3.690 C A 0018 LYS CB
C A 0018 LYS C 2.434 C A 0019 THR CA
C A 0018 LYS C 3.275 C A 0019 THR C
C A 0018 LYS C 3.663 C A 0019 THR CB
C A 0019 THR C 2.434 C A 0020 SER CA
C A 0019 THR C 3.353 C A 0020 SER C
C A 0019 THR C 3.593 C A 0020 SER CB
C A 0020 SER C 2.434 C A 0021 LYS CA
C A 0020 SER C 3.438 C A 0021 LYS C
C A 0020 SER C 3.528 C A 0021 LYS CB
C A 0020 SER CB 3.420 E A 0023 VAL CG1
C A 0021 LYS C 2.435 C A 0022 ASN CA
C A 0021 LYS C 2.989 C A 0022 ASN C
C A 0021 LYS C 3.716 C A 0022 ASN CB
C A 0022 ASN C 2.434 E A 0023 VAL CA
C A 0022 ASN C 3.490 E A 0023 VAL C
C A 0022 ASN C 3.506 E A 0023 VAL CB
C A 0022 ASN C 3.622 H A 0117 TYR CD1
E A 0023 VAL CA 3.791 E A 0024 GLY CA
E A 0023 VAL C 2.419 E A 0024 GLY CA
E A 0023 VAL C 3.149 E A 0024 GLY C
E A 0023 VAL CG2 3.711 E A 0041 ILE C
E A 0024 GLY CA 3.797 E A 0025 THR CA
E A 0024 GLY C 2.434 E A 0025 THR CA
E A 0024 GLY C 3.597 E A 0025 THR C
E A 0024 GLY C 3.376 E A 0025 THR CB
E A 0024 GLY CA 3.628 H A 0117 TYR CB
E A 0025 THR CA 3.791 E A 0026 GLY CA
E A 0025 THR C 2.417 E A 0026 GLY CA
E A 0025 THR C 3.560 E A 0026 GLY C
E A 0025 THR CG2 3.731 E A 0040 GLN CG
E A 0026 GLY CA 3.798 E A 0027 LEU CA
E A 0026 GLY C 2.435 E A 0027 LEU CA
E A 0026 GLY C 3.460 E A 0027 LEU C
E A 0026 GLY C 3.507 E A 0027 LEU CB
E A 0026 GLY CA 3.511 H A 0112 ALA CB
E A 0027 LEU C 2.434 E A 0028 VAL CA
E A 0027 LEU C 3.587 E A 0028 VAL C
E A 0027 LEU C 3.392 E A 0028 VAL CB
E A 0027 LEU C 3.341 E A 0028 VAL CG1
E A 0027 LEU CD1 3.466 E A 0036 VAL CG1
E A 0027 LEU CD1 3.292 E A 0037 MET C
E A 0027 LEU CD1 3.624 E A 0038 LYS CA
E A 0028 VAL CA 3.791 E A 0029 GLY CA
E A 0028 VAL C 2.418 E A 0029 GLY CA
E A 0028 VAL C 3.439 E A 0029 GLY C
E A 0028 VAL C 3.424 H A 0105 LEU CD1
E A 0028 VAL CG2 3.733 H A 0105 LEU CG
E A 0028 VAL CG2 3.687 H A 0105 LEU CD1
E A 0028 VAL CG1 3.750 H A 0108 ASP CB
E A 0028 VAL CG1 3.605 H A 0108 ASP CG
E A 0028 VAL CG2 3.744 H A 0109 ALA CA
E A 0028 VAL CG2 3.606 H A 0109 ALA CB
E A 0029 GLY CA 3.796 E A 0030 ALA CA
E A 0029 GLY C 2.434 E A 0030 ALA CA
E A 0029 GLY C 3.391 E A 0030 ALA C
E A 0029 GLY C 3.555 E A 0030 ALA CB
E A 0029 GLY CA 3.739 E A 0035 ASP C
E A 0029 GLY CA 3.769 H A 0105 LEU CD1
E A 0029 GLY C 3.557 H A 0105 LEU CD1
E A 0030 ALA CA 2.867 C A 0031 PRO CD
E A 0030 ALA C 2.464 C A 0031 PRO CA
E A 0030 ALA C 3.136 C A 0031 PRO C
E A 0030 ALA C 3.646 C A 0031 PRO CB
E A 0030 ALA C 3.636 C A 0031 PRO CG
E A 0030 ALA C 2.499 C A 0031 PRO CD
E A 0030 ALA CB 3.741 C A 0031 PRO CD
C A 0031 PRO C 2.433 C A 0032 ALA CA
C A 0031 PRO C 3.146 C A 0032 ALA C
C A 0031 PRO C 3.680 C A 0032 ALA CB
C A 0032 ALA C 2.434 C A 0033 CYS CA
C A 0032 ALA C 2.977 C A 0033 CYS C
C A 0032 ALA C 3.714 C A 0033 CYS CB
C A 0033 CYS CA 3.793 C A 0034 GLY CA
C A 0033 CYS C 2.418 C A 0034 GLY CA
C A 0033 CYS C 3.072 C A 0034 GLY C
C A 0034 GLY CA 3.796 E A 0035 ASP CA
C A 0034 GLY C 2.434 E A 0035 ASP CA
C A 0034 GLY C 3.486 E A 0035 ASP C
C A 0034 GLY C 3.481 E A 0035 ASP CB
C A 0034 GLY C 3.504 E A 0035 ASP CG
E A 0035 ASP C 2.434 E A 0036 VAL CA
E A 0035 ASP C 3.591 E A 0036 VAL C
E A 0035 ASP C 3.386 E A 0036 VAL CB
E A 0035 ASP C 3.354 E A 0036 VAL CG2
E A 0036 VAL C 2.433 E A 0037 MET CA
E A 0036 VAL C 3.321 E A 0037 MET C
E A 0036 VAL C 3.612 E A 0037 MET CB
E A 0037 MET C 2.434 E A 0038 LYS CA
E A 0037 MET C 3.349 E A 0038 LYS C
E A 0037 MET C 3.595 E A 0038 LYS CB
E A 0037 MET CE 3.680 H A 0066 SER CA
E A 0037 MET CE 3.322 H A 0066 SER CB
E A 0037 MET CE 3.565 H A 0106 ALA CA
E A 0037 MET CE 3.635 H A 0109 ALA CB
E A 0038 LYS C 2.434 E A 0039 LEU CA
E A 0038 LYS C 3.386 E A 0039 LEU C
E A 0038 LYS C 3.569 E A 0039 LEU CB
E A 0039 LEU C 2.434 E A 0040 GLN CA
E A 0039 LEU C 3.669 E A 0040 GLN C
E A 0039 LEU C 3.208 E A 0040 GLN CB
E A 0039 LEU C 3.438 E A 0040 GLN CG
E A 0039 LEU CD1 3.524 E A 0054 PHE CB
E A 0039 LEU CD2 3.733 H A 0109 ALA C
E A 0039 LEU CD2 3.637 H A 0110 ILE CA
E A 0040 GLN C 2.433 E A 0041 ILE CA
E A 0040 GLN C 3.518 E A 0041 ILE C
E A 0040 GLN C 3.475 E A 0041 ILE CB
E A 0040 GLN C 3.477 E A 0041 ILE CG2
E A 0041 ILE C 2.434 E A 0042 GLN CA
E A 0041 ILE C 3.331 E A 0042 GLN C
E A 0041 ILE C 3.605 E A 0042 GLN CB
E A 0041 ILE CD1 3.144 E A 0043 VAL CG2
E A 0041 ILE CG1 3.733 H A 0114 LEU CD1
E A 0041 ILE CD1 3.635 H A 0114 LEU CD1
E A 0042 GLN C 2.434 E A 0043 VAL CA
E A 0042 GLN C 3.303 E A 0043 VAL C
E A 0042 GLN C 3.648 E A 0043 VAL CB
E A 0042 GLN CB 3.746 E A 0051 ASP CB
E A 0043 VAL C 2.434 C A 0044 ASP CA
E A 0043 VAL C 3.221 C A 0044 ASP C
E A 0043 VAL C 3.663 C A 0044 ASP CB
E A 0043 VAL CG1 3.337 C A 0047 GLY CA
E A 0043 VAL CG1 3.544 C A 0047 GLY C
E A 0043 VAL CG2 3.390 H A 0078 VAL CG1
E A 0043 VAL CB 3.473 H A 0117 TYR CE1
E A 0043 VAL CB 3.530 H A 0117 TYR CZ
E A 0043 VAL CG1 3.361 H A 0117 TYR CZ
C A 0044 ASP C 2.434 C A 0045 GLU CA
C A 0044 ASP C 3.028 C A 0045 GLU C
C A 0044 ASP C 3.714 C A 0045 GLU CB
C A 0045 GLU C 2.434 C A 0046 LYS CA
C A 0045 GLU C 3.096 C A 0046 LYS C
C A 0045 GLU C 3.703 C A 0046 LYS CB
C A 0046 LYS CA 3.792 C A 0047 GLY CA
C A 0046 LYS C 2.418 C A 0047 GLY CA
C A 0046 LYS C 3.324 C A 0047 GLY C
C A 0047 GLY CA 3.797 C A 0048 LYS CA
C A 0047 GLY C 2.434 C A 0048 LYS CA
C A 0047 GLY C 3.395 C A 0048 LYS C
C A 0047 GLY C 3.564 C A 0048 LYS CB
C A 0048 LYS C 2.433 E A 0049 ILE CA
C A 0048 LYS C 3.105 E A 0049 ILE C
C A 0048 LYS C 3.724 E A 0049 ILE CB
C A 0048 LYS CD 3.384 E A 0049 ILE C
E A 0049 ILE C 2.434 E A 0050 VAL CA
E A 0049 ILE C 3.324 E A 0050 VAL C
E A 0049 ILE C 3.635 E A 0050 VAL CB
E A 0050 VAL C 2.434 E A 0051 ASP CA
E A 0050 VAL C 3.542 E A 0051 ASP C
E A 0050 VAL C 3.421 E A 0051 ASP CB
E A 0051 ASP C 2.433 E A 0052 ALA CA
E A 0051 ASP C 3.631 E A 0052 ALA C
E A 0051 ASP C 3.278 E A 0052 ALA CB
E A 0052 ALA C 2.434 E A 0053 ARG CA
E A 0052 ALA C 3.599 E A 0053 ARG C
E A 0052 ALA C 3.340 E A 0053 ARG CB
E A 0052 ALA C 3.294 E A 0053 ARG CG
E A 0052 ALA CB 3.441 H A 0073 VAL CG2
E A 0052 ALA CB 3.535 C A 0074 LYS CG
E A 0053 ARG C 2.435 E A 0054 PHE CA
E A 0053 ARG C 3.537 E A 0054 PHE C
E A 0053 ARG C 3.429 E A 0054 PHE CB
E A 0054 PHE C 2.434 E A 0055 LYS CA
E A 0054 PHE C 3.630 E A 0055 LYS C
E A 0054 PHE C 3.291 E A 0055 LYS CB
E A 0054 PHE CD2 3.018 H A 0066 SER CB
E A 0054 PHE CE2 3.555 H A 0066 SER CB
E A 0054 PHE CD1 3.754 H A 0067 SER CA
E A 0054 PHE CE1 3.397 H A 0067 SER CA
E A 0054 PHE CE1 3.529 H A 0067 SER CB
E A 0054 PHE CE2 3.635 H A 0067 SER CA
E A 0054 PHE CE2 3.764 H A 0067 SER CB
E A 0054 PHE CZ 3.331 H A 0067 SER CA
E A 0054 PHE CZ 3.156 H A 0067 SER CB
E A 0054 PHE CB 3.668 H A 0070 THR CB
E A 0054 PHE CD1 3.572 H A 0070 THR CG2
E A 0055 LYS C 2.433 E A 0056 THR CA
E A 0055 LYS C 3.374 E A 0056 THR C
E A 0055 LYS C 3.604 E A 0056 THR CB
E A 0055 LYS CG 3.343 E A 0057 PHE CE2
E A 0055 LYS CG 3.093 E A 0057 PHE CZ
E A 0055 LYS CD 3.758 E A 0057 PHE CZ
E A 0055 LYS CE 3.730 E A 0057 PHE CZ
E A 0056 THR C 2.434 E A 0057 PHE CA
E A 0056 THR C 3.606 E A 0057 PHE C
E A 0056 THR C 3.331 E A 0057 PHE CB
E A 0056 THR C 3.333 E A 0057 PHE CG
E A 0056 THR C 3.701 E A 0057 PHE CD1
E A 0056 THR CG2 3.366 H A 0062 ALA C
E A 0056 THR CG2 3.090 H A 0062 ALA CB
E A 0056 THR CB 3.463 H A 0063 ILE CA
E A 0056 THR CB 3.515 H A 0063 ILE CG1
E A 0056 THR CG2 3.685 H A 0063 ILE CA
E A 0056 THR CG2 3.741 H A 0063 ILE CG1
E A 0057 PHE CA 3.792 C A 0058 GLY CA
E A 0057 PHE C 2.417 C A 0058 GLY CA
E A 0057 PHE C 3.635 C A 0058 GLY C
C A 0058 GLY CA 3.796 C A 0059 CYS CA
C A 0058 GLY C 2.434 C A 0059 CYS CA
C A 0058 GLY C 3.107 C A 0059 CYS C
C A 0058 GLY C 3.700 C A 0059 CYS CB
C A 0059 CYS CA 3.792 H A 0060 GLY CA
C A 0059 CYS C 2.418 H A 0060 GLY CA
C A 0059 CYS C 2.996 H A 0060 GLY C
H A 0060 GLY CA 3.798 H A 0061 SER CA
H A 0060 GLY C 2.434 H A 0061 SER CA
H A 0060 GLY C 2.819 H A 0061 SER C
H A 0060 GLY C 3.680 H A 0061 SER CB
H A 0061 SER C 2.433 H A 0062 ALA CA
H A 0061 SER C 3.142 H A 0062 ALA C
H A 0061 SER C 3.681 H A 0062 ALA CB
H A 0061 SER CB 3.720 C A 0099 LYS CB
H A 0061 SER C 3.692 H A 0102 CYS CB
H A 0062 ALA C 2.433 H A 0063 ILE CA
H A 0062 ALA C 2.974 H A 0063 ILE C
H A 0062 ALA C 3.736 H A 0063 ILE CB
H A 0063 ILE C 2.433 H A 0064 ALA CA
H A 0063 ILE C 3.054 H A 0064 ALA C
H A 0063 ILE C 3.701 H A 0064 ALA CB
H A 0064 ALA C 2.434 H A 0065 SER CA
H A 0064 ALA C 2.830 H A 0065 SER C
H A 0064 ALA C 3.685 H A 0065 SER CB
H A 0065 SER C 2.434 H A 0066 SER CA
H A 0065 SER C 3.049 H A 0066 SER C
H A 0065 SER C 3.710 H A 0066 SER CB
H A 0066 SER C 2.435 H A 0067 SER CA
H A 0066 SER C 2.836 H A 0067 SER C
H A 0066 SER C 3.688 H A 0067 SER CB
H A 0067 SER C 2.434 H A 0068 LEU CA
H A 0067 SER C 3.135 H A 0068 LEU C
H A 0067 SER C 3.693 H A 0068 LEU CB
H A 0068 LEU C 2.434 H A 0069 ALA CA
H A 0068 LEU C 3.030 H A 0069 ALA C
H A 0068 LEU C 3.704 H A 0069 ALA CB
H A 0068 LEU CD2 3.782 H A 0072 TRP CD2
H A 0068 LEU CD2 3.514 H A 0072 TRP CE2
H A 0068 LEU CD2 3.518 H A 0072 TRP CZ2
H A 0068 LEU CD2 3.749 H A 0072 TRP CH2
H A 0068 LEU CD1 3.685 H A 0092 GLU CB
H A 0068 LEU CD1 3.144 H A 0092 GLU CG
H A 0068 LEU CD1 3.545 C A 0093 LEU CD1
H A 0069 ALA C 2.434 H A 0070 THR CA
H A 0069 ALA C 2.960 H A 0070 THR C
H A 0069 ALA C 3.737 H A 0070 THR CB
H A 0070 THR C 2.433 H A 0071 GLU CA
H A 0070 THR C 3.186 H A 0071 GLU C
H A 0070 THR C 3.677 H A 0071 GLU CB
H A 0070 THR C 3.626 H A 0073 VAL CG2
H A 0071 GLU C 2.433 H A 0072 TRP CA
H A 0071 GLU C 3.207 H A 0072 TRP C
H A 0071 GLU C 3.666 H A 0072 TRP CB
H A 0072 TRP C 2.435 H A 0073 VAL CA
H A 0072 TRP C 3.118 H A 0073 VAL C
H A 0072 TRP C 3.721 H A 0073 VAL CB
H A 0073 VAL C 2.434 C A 0074 LYS CA
H A 0073 VAL C 3.014 C A 0074 LYS C
H A 0073 VAL C 3.714 C A 0074 LYS CB
C A 0074 LYS CA 3.792 C A 0075 GLY CA
C A 0074 LYS C 2.418 C A 0075 GLY CA
C A 0074 LYS C 3.203 C A 0075 GLY C
C A 0075 GLY CA 3.797 C A 0076 LYS CA
C A 0075 GLY C 2.434 C A 0076 LYS CA
C A 0075 GLY C 3.229 C A 0076 LYS C
C A 0075 GLY C 3.660 C A 0076 LYS CB
C A 0076 LYS C 2.434 C A 0077 THR CA
C A 0076 LYS C 3.347 C A 0077 THR C
C A 0076 LYS C 3.622 C A 0077 THR CB
C A 0076 LYS C 3.793 C A 0077 THR CG2
C A 0077 THR C 2.434 H A 0078 VAL CA
C A 0077 THR C 2.938 H A 0078 VAL C
C A 0077 THR C 3.734 H A 0078 VAL CB
H A 0078 VAL C 2.434 H A 0079 GLU CA
H A 0078 VAL C 3.078 H A 0079 GLU C
H A 0078 VAL C 3.707 H A 0079 GLU CB
H A 0078 VAL CG1 3.651 H A 0114 LEU CD1
H A 0079 GLU C 2.432 H A 0080 GLU CA
H A 0079 GLU C 3.023 H A 0080 GLU C
H A 0079 GLU C 3.714 H A 0080 GLU CB
H A 0080 GLU C 2.433 H A 0081 ALA CA
H A 0080 GLU C 2.941 H A 0081 ALA C
H A 0080 GLU C 3.705 H A 0081 ALA CB
H A 0081 ALA C 2.435 C A 0082 LEU CA
H A 0081 ALA C 2.928 C A 0082 LEU C
H A 0081 ALA C 3.711 C A 0082 LEU CB
H A 0081 ALA CA 3.719 C A 0084 ILE CD1
H A 0081 ALA CB 3.370 H A 0110 ILE CG2
H A 0081 ALA CB 3.657 H A 0114 LEU CD2
C A 0082 LEU C 2.434 C A 0083 THR CA
C A 0082 LEU C 3.137 C A 0083 THR C
C A 0082 LEU C 3.716 C A 0083 THR CB
C A 0082 LEU CD1 3.621 H A 0111 LYS CG
C A 0082 LEU CD2 3.669 H A 0114 LEU CB
C A 0082 LEU CD2 3.787 H A 0114 LEU CG
C A 0083 THR C 2.432 C A 0084 ILE CA
C A 0083 THR C 2.906 C A 0084 ILE C
C A 0083 THR C 3.729 C A 0084 ILE CB
C A 0084 ILE C 2.435 C A 0085 LYS CA
C A 0084 ILE C 3.415 C A 0085 LYS C
C A 0084 ILE C 3.548 C A 0085 LYS CB
C A 0084 ILE C 3.686 C A 0085 LYS CG
C A 0084 ILE CG2 3.721 H A 0110 ILE CD1
C A 0085 LYS C 2.435 H A 0086 ASN CA
C A 0085 LYS C 3.191 H A 0086 ASN C
C A 0085 LYS C 3.676 H A 0086 ASN CB
H A 0086 ASN C 2.434 H A 0087 THR CA
H A 0086 ASN C 2.879 H A 0087 THR C
H A 0086 ASN C 3.723 H A 0087 THR CB
H A 0086 ASN CB 3.772 H A 0104 MET CA
H A 0087 THR C 2.434 H A 0088 ASP CA
H A 0087 THR C 2.959 H A 0088 ASP C
H A 0087 THR C 3.714 H A 0088 ASP CB
H A 0088 ASP C 2.433 H A 0089 ILE CA
H A 0088 ASP C 2.920 H A 0089 ILE C
H A 0088 ASP C 3.731 H A 0089 ILE CB
H A 0089 ILE C 2.434 H A 0090 ALA CA
H A 0089 ILE C 2.874 H A 0090 ALA C
H A 0089 ILE C 3.694 H A 0090 ALA CB
H A 0089 ILE C 3.609 C A 0093 LEU CD2
H A 0089 ILE CG2 3.117 C A 0093 LEU CD2
H A 0089 ILE CD1 3.661 H A 0106 ALA CB
H A 0090 ALA C 2.434 H A 0091 LYS CA
H A 0090 ALA C 3.078 H A 0091 LYS C
H A 0090 ALA C 3.707 H A 0091 LYS CB
H A 0090 ALA CA 3.742 C A 0095 LEU CD2
H A 0090 ALA CB 3.669 H A 0103 SER CB
H A 0091 LYS C 2.433 H A 0092 GLU CA
H A 0091 LYS C 2.970 H A 0092 GLU C
H A 0091 LYS C 3.715 H A 0092 GLU CB
H A 0092 GLU C 2.434 C A 0093 LEU CA
H A 0092 GLU C 3.157 C A 0093 LEU C
H A 0092 GLU C 3.686 C A 0093 LEU CB
C A 0093 LEU C 2.433 C A 0094 CYS CA
C A 0093 LEU C 2.976 C A 0094 CYS C
C A 0093 LEU C 3.025 C A 0094 CYS CB
C A 0094 CYS C 2.435 C A 0095 LEU CA
C A 0094 CYS C 3.214 C A 0095 LEU C
C A 0094 CYS C 3.666 C A 0095 LEU CB
C A 0095 LEU CA 2.866 C A 0096 PRO CD
C A 0095 LEU C 2.464 C A 0096 PRO CA
C A 0095 LEU C 3.136 C A 0096 PRO C
C A 0095 LEU C 3.645 C A 0096 PRO CB
C A 0095 LEU C 3.636 C A 0096 PRO CG
C A 0095 LEU C 2.498 C A 0096 PRO CD
C A 0095 LEU CB 3.383 C A 0096 PRO CD
C A 0095 LEU CD1 3.425 C A 0099 LYS C
C A 0095 LEU CD1 3.737 C A 0100 LEU CA
C A 0096 PRO CA 2.867 C A 0097 PRO CD
C A 0096 PRO C 2.464 C A 0097 PRO CA
C A 0096 PRO C 3.136 C A 0097 PRO C
C A 0096 PRO C 3.646 C A 0097 PRO CB
C A 0096 PRO C 3.636 C A 0097 PRO CG
C A 0096 PRO C 2.498 C A 0097 PRO CD
C A 0096 PRO CB 3.199 C A 0097 PRO CD
C A 0096 PRO CB 3.715 C A 0098 VAL CG1
C A 0096 PRO CG 3.588 C A 0098 VAL CG1
C A 0096 PRO CG 3.646 C A 0099 LYS CG
C A 0097 PRO C 2.434 C A 0098 VAL CA
C A 0097 PRO C 3.216 C A 0098 VAL C
C A 0097 PRO C 3.690 C A 0098 VAL CB
C A 0098 VAL C 2.435 C A 0099 LYS CA
C A 0098 VAL C 3.342 C A 0099 LYS C
C A 0098 VAL C 3.601 C A 0099 LYS CB
C A 0098 VAL CG1 3.795 C A 0099 LYS CG
C A 0099 LYS C 2.434 C A 0100 LEU CA
C A 0099 LYS C 3.093 C A 0100 LEU C
C A 0099 LYS C 3.702 C A 0100 LEU CB
C A 0099 LYS CA 3.746 C A 0101 HIS CE1
C A 0100 LEU C 2.435 C A 0101 HIS CA
C A 0100 LEU C 2.844 C A 0101 HIS C
C A 0100 LEU C 3.691 C A 0101 HIS CB
C A 0101 HIS C 2.434 H A 0102 CYS CA
C A 0101 HIS C 3.034 H A 0102 CYS C
C A 0101 HIS C 3.712 H A 0102 CYS CB
C A 0101 HIS CA 3.789 H A 0104 MET CG
C A 0101 HIS C 3.548 H A 0104 MET CG
H A 0102 CYS C 2.434 H A 0103 SER CA
H A 0102 CYS C 2.839 H A 0103 SER C
H A 0102 CYS C 3.689 H A 0103 SER CB
H A 0102 CYS C 3.696 H A 0105 LEU CB
H A 0103 SER C 2.433 H A 0104 MET CA
H A 0103 SER C 2.965 H A 0104 MET C
H A 0103 SER C 3.714 H A 0104 MET CB
H A 0104 MET C 2.435 H A 0105 LEU CA
H A 0104 MET C 2.906 H A 0105 LEU C
H A 0104 MET C 3.707 H A 0105 LEU CB
H A 0105 LEU C 2.433 H A 0106 ALA CA
H A 0105 LEU C 2.978 H A 0106 ALA C
H A 0105 LEU C 3.707 H A 0106 ALA CB
H A 0106 ALA C 2.434 H A 0107 GLU CA
H A 0106 ALA C 2.937 H A 0107 GLU C
H A 0106 ALA C 3.714 H A 0107 GLU CB
H A 0107 GLU C 2.433 H A 0108 ASP CA
H A 0107 GLU C 2.924 H A 0108 ASP C
H A 0107 GLU C 3.711 H A 0108 ASP CB
H A 0107 GLU CG 3.599 H A 0111 LYS CD
H A 0107 GLU CG 3.678 H A 0111 LYS CE
H A 0107 GLU CD 3.371 H A 0111 LYS CD
H A 0108 ASP C 2.433 H A 0109 ALA CA
H A 0108 ASP C 3.042 H A 0109 ALA C
H A 0108 ASP C 3.703 H A 0109 ALA CB
H A 0109 ALA C 2.433 H A 0110 ILE CA
H A 0109 ALA C 2.914 H A 0110 ILE C
H A 0109 ALA C 3.731 H A 0110 ILE CB
H A 0110 ILE C 2.434 H A 0111 LYS CA
H A 0110 ILE C 2.913 H A 0111 LYS C
H A 0110 ILE C 3.710 H A 0111 LYS CB
H A 0110 ILE C 3.291 H A 0114 LEU CD2
H A 0110 ILE CG2 3.482 H A 0114 LEU CD2
H A 0111 LYS C 2.434 H A 0112 ALA CA
H A 0111 LYS C 2.845 H A 0112 ALA C
H A 0111 LYS C 3.683 H A 0112 ALA CB
H A 0111 LYS CA 3.772 H A 0114 LEU CD2
H A 0112 ALA C 2.433 H A 0113 ALA CA
H A 0112 ALA C 3.003 H A 0113 ALA C
H A 0112 ALA C 3.706 H A 0113 ALA CB
H A 0113 ALA C 2.435 H A 0114 LEU CA
H A 0113 ALA C 2.911 H A 0114 LEU C
H A 0113 ALA C 3.709 H A 0114 LEU CB
H A 0114 LEU C 2.433 H A 0115 ALA CA
H A 0114 LEU C 2.919 H A 0115 ALA C
H A 0114 LEU C 3.703 H A 0115 ALA CB
H A 0114 LEU C 3.689 H A 0118 LYS CE
H A 0114 LEU CB 3.562 H A 0118 LYS CE
H A 0115 ALA C 2.433 H A 0116 ASP CA
H A 0115 ALA C 2.874 H A 0116 ASP C
H A 0115 ALA C 3.701 H A 0116 ASP CB
H A 0115 ALA C 3.793 H A 0119 LEU CG
H A 0116 ASP C 2.433 H A 0117 TYR CA
H A 0116 ASP C 3.006 H A 0117 TYR C
H A 0116 ASP C 3.714 H A 0117 TYR CB
H A 0116 ASP CA 3.728 H A 0119 LEU CG
H A 0117 TYR C 2.435 H A 0118 LYS CA
H A 0117 TYR C 3.046 H A 0118 LYS C
H A 0117 TYR C 3.711 H A 0118 LYS CB
H A 0117 TYR CZ 3.794 H A 0121 GLN CG
H A 0118 LYS C 2.434 H A 0119 LEU CA
H A 0118 LYS C 2.899 H A 0119 LEU C
H A 0118 LYS C 3.706 H A 0119 LEU CB
H A 0119 LEU C 2.435 H A 0120 LYS CA
H A 0119 LEU C 3.073 H A 0120 LYS C
H A 0119 LEU C 3.708 H A 0120 LYS CB
H A 0119 LEU CA 3.789 C A 0122 GLU CG
H A 0119 LEU C 3.746 C A 0122 GLU CG
H A 0120 LYS C 2.433 H A 0121 GLN CA
H A 0120 LYS C 3.102 H A 0121 GLN C
H A 0120 LYS C 3.701 H A 0121 GLN CB
H A 0121 GLN C 2.433 C A 0122 GLU CA
H A 0121 GLN C 3.249 C A 0122 GLU C
H A 0121 GLN C 3.651 C A 0122 GLU CB
C A 0122 GLU C 2.434 C A 0123 SER CA
C A 0122 GLU C 3.585 C A 0123 SER C
C A 0122 GLU C 3.364 C A 0123 SER CB
C A 0123 SER C 2.434 C A 0124 LYS CA
C A 0123 SER C 3.017 C A 0124 LYS C
C A 0123 SER C 3.713 C A 0124 LYS CB
C A 0124 LYS C 2.433 C A 0125 SER CA
C A 0124 LYS C 3.554 C A 0125 SER C
C A 0124 LYS C 3.405 C A 0125 SER CB
C A 0125 SER CA 3.792 C A 0126 GLY CA
C A 0125 SER C 2.419 C A 0126 GLY CA
C A 0125 SER C 3.671 C A 0126 GLY C
C A 0126 GLY CA 2.865 C A 0127 PRO CD
C A 0126 GLY C 2.464 C A 0127 PRO CA
C A 0126 GLY C 3.136 C A 0127 PRO C
C A 0126 GLY C 3.645 C A 0127 PRO CB
C A 0126 GLY C 3.635 C A 0127 PRO CG
C A 0126 GLY C 2.497 C A 0127 PRO CD
C A 0127 PRO C 2.435 C A 0128 SER CA
C A 0127 PRO C 3.398 C A 0128 SER C
C A 0127 PRO C 3.561 C A 0128 SER CB
C A 0128 SER C 2.435 C A 0129 SER CA
C A 0128 SER C 3.430 C A 0129 SER C
C A 0128 SER C 3.535 C A 0129 SER CB
C A 0129 SER CA 3.791 C A 0130 GLY CA
C A 0129 SER C 2.418 C A 0130 GLY CA
C A 0129 SER C 2.851 C A 0130 GLY C
CHARGE_ATTR 2.00 12.00 77
C A 0008 GLU OE1 11.82 C A 0099 LYS NZ
C A 0017 ASP OD1 9.510 C A 0018 LYS NZ
C A 0017 ASP OD2 10.43 C A 0018 LYS NZ
C A 0017 ASP OD1 10.93 E A 0038 LYS NZ
C A 0017 ASP OD1 10.31 H A 0120 LYS NZ
C A 0017 ASP OD2 9.168 H A 0120 LYS NZ
E A 0035 ASP OD1 9.480 C A 0099 LYS NZ
E A 0035 ASP OD2 8.801 C A 0099 LYS NZ
E A 0035 ASP OD1 7.171 C A 0101 HIS ND1
E A 0035 ASP OD1 5.201 C A 0101 HIS NE2
E A 0035 ASP OD2 5.521 C A 0101 HIS ND1
E A 0035 ASP OD2 3.465 C A 0101 HIS NE2
C A 0044 ASP OD1 9.178 C A 0046 LYS NZ
C A 0044 ASP OD2 6.990 C A 0046 LYS NZ
C A 0044 ASP OD1 6.600 C A 0048 LYS NZ
C A 0044 ASP OD2 5.554 C A 0048 LYS NZ
C A 0045 GLU OE1 6.938 C A 0046 LYS NZ
C A 0045 GLU OE2 7.177 C A 0046 LYS NZ
C A 0045 GLU OE1 10.02 C A 0048 LYS NZ
C A 0045 GLU OE2 8.767 C A 0048 LYS NZ
E A 0051 ASP OD1 11.71 C A 0011 ARG NH2
E A 0051 ASP OD1 11.72 C A 0048 LYS NZ
E A 0051 ASP OD2 11.85 C A 0048 LYS NZ
E A 0051 ASP OD1 5.555 E A 0053 ARG NH1
E A 0051 ASP OD1 4.879 E A 0053 ARG NH2
E A 0051 ASP OD2 6.171 E A 0053 ARG NH1
E A 0051 ASP OD2 4.680 E A 0053 ARG NH2
E A 0051 ASP OD1 7.146 C A 0074 LYS NZ
E A 0051 ASP OD2 9.170 C A 0074 LYS NZ
H A 0071 GLU OE1 7.008 C A 0011 ARG NH1
H A 0071 GLU OE1 8.207 C A 0011 ARG NH2
H A 0071 GLU OE2 8.391 C A 0011 ARG NH1
H A 0071 GLU OE2 9.695 C A 0011 ARG NH2
H A 0071 GLU OE1 11.22 E A 0053 ARG NH1
H A 0071 GLU OE1 4.407 C A 0074 LYS NZ
H A 0071 GLU OE2 6.296 C A 0074 LYS NZ
H A 0071 GLU OE1 9.924 C A 0076 LYS NZ
H A 0071 GLU OE2 8.989 C A 0076 LYS NZ
H A 0079 GLU OE2 11.03 C A 0048 LYS NZ
H A 0079 GLU OE1 7.118 H A 0118 LYS NZ
H A 0079 GLU OE2 6.324 H A 0118 LYS NZ
H A 0080 GLU OE1 11.92 C A 0048 LYS NZ
H A 0080 GLU OE1 6.724 C A 0076 LYS NZ
H A 0080 GLU OE2 8.627 C A 0076 LYS NZ
H A 0080 GLU OE1 10.96 C A 0085 LYS NZ
H A 0080 GLU OE2 11.23 C A 0085 LYS NZ
H A 0080 GLU OE1 11.39 H A 0111 LYS NZ
H A 0080 GLU OE2 10.94 H A 0111 LYS NZ
H A 0080 GLU OE1 11.98 H A 0118 LYS NZ
H A 0080 GLU OE2 10.46 H A 0118 LYS NZ
H A 0088 ASP OD2 11.07 C A 0076 LYS NZ
H A 0088 ASP OD1 3.829 C A 0085 LYS NZ
H A 0088 ASP OD2 3.403 C A 0085 LYS NZ
H A 0088 ASP OD1 8.675 H A 0091 LYS NZ
H A 0088 ASP OD2 10.56 H A 0091 LYS NZ
H A 0088 ASP OD1 11.34 H A 0111 LYS NZ
H A 0088 ASP OD2 9.185 H A 0111 LYS NZ
H A 0092 GLU OE1 11.91 C A 0076 LYS NZ
H A 0092 GLU OE1 11.25 C A 0085 LYS NZ
H A 0092 GLU OE1 7.287 H A 0091 LYS NZ
H A 0092 GLU OE2 8.880 H A 0091 LYS NZ
H A 0107 GLU OE2 10.73 C A 0085 LYS NZ
H A 0107 GLU OE1 5.071 H A 0111 LYS NZ
H A 0107 GLU OE2 5.619 H A 0111 LYS NZ
H A 0108 ASP OD1 8.389 H A 0111 LYS NZ
H A 0108 ASP OD2 10.13 H A 0111 LYS NZ
H A 0116 ASP OD1 9.249 C A 0018 LYS NZ
H A 0116 ASP OD2 8.293 C A 0018 LYS NZ
H A 0116 ASP OD1 10.79 C A 0021 LYS NZ
H A 0116 ASP OD1 11.85 E A 0038 LYS NZ
H A 0116 ASP OD2 11.15 E A 0038 LYS NZ
H A 0116 ASP OD1 11.02 H A 0118 LYS NZ
H A 0116 ASP OD1 5.647 H A 0120 LYS NZ
H A 0116 ASP OD2 6.453 H A 0120 LYS NZ
C A 0122 GLU OE1 10.99 H A 0118 LYS NZ
C A 0122 GLU OE2 9.778 H A 0118 LYS NZ
C A 0122 GLU OE2 11.75 H A 0120 LYS NZ
CHARGE_REPU 2.00 12.00 54
C A 0011 ARG NH1 9.630 E A 0053 ARG NH1
C A 0011 ARG NH1 11.18 E A 0053 ARG NH2
C A 0011 ARG NH2 8.516 E A 0053 ARG NH1
C A 0011 ARG NH2 9.732 E A 0053 ARG NH2
C A 0011 ARG NH1 7.846 C A 0074 LYS NZ
C A 0011 ARG NH2 8.014 C A 0074 LYS NZ
C A 0017 ASP OD1 11.19 E A 0051 ASP OD2
C A 0017 ASP OD2 11.14 E A 0051 ASP OD2
C A 0017 ASP OD2 11.58 H A 0116 ASP OD1
C A 0018 LYS NZ 5.895 E A 0038 LYS NZ
C A 0018 LYS NZ 9.310 H A 0120 LYS NZ
C A 0021 LYS NZ 7.604 H A 0120 LYS NZ
C A 0021 LYS NZ 7.653 C A 0124 LYS NZ
E A 0038 LYS NZ 8.351 E A 0055 LYS NZ
C A 0044 ASP OD1 6.631 C A 0045 GLU OE1
C A 0044 ASP OD1 4.655 C A 0045 GLU OE2
C A 0044 ASP OD2 5.339 C A 0045 GLU OE1
C A 0044 ASP OD2 3.590 C A 0045 GLU OE2
C A 0044 ASP OD1 11.25 E A 0051 ASP OD1
C A 0044 ASP OD1 10.29 E A 0051 ASP OD2
C A 0046 LYS NZ 7.116 C A 0048 LYS NZ
C A 0048 LYS NZ 11.91 C A 0076 LYS NZ
E A 0051 ASP OD1 11.52 H A 0071 GLU OE1
E A 0053 ARG NH1 8.480 E A 0055 LYS NZ
E A 0053 ARG NH2 9.960 E A 0055 LYS NZ
E A 0053 ARG NH1 7.536 C A 0074 LYS NZ
E A 0053 ARG NH2 8.802 C A 0074 LYS NZ
H A 0071 GLU OE1 10.83 H A 0092 GLU OE2
H A 0071 GLU OE2 10.62 H A 0092 GLU OE1
H A 0071 GLU OE2 9.217 H A 0092 GLU OE2
C A 0074 LYS NZ 10.55 C A 0076 LYS NZ
C A 0076 LYS NZ 11.67 C A 0085 LYS NZ
C A 0076 LYS NZ 11.68 H A 0111 LYS NZ
H A 0079 GLU OE1 7.962 H A 0080 GLU OE1
H A 0079 GLU OE1 6.012 H A 0080 GLU OE2
H A 0079 GLU OE2 8.730 H A 0080 GLU OE1
H A 0079 GLU OE2 7.096 H A 0080 GLU OE2
C A 0085 LYS NZ 9.783 H A 0111 LYS NZ
H A 0088 ASP OD1 8.167 H A 0092 GLU OE1
H A 0088 ASP OD1 10.27 H A 0092 GLU OE2
H A 0088 ASP OD2 8.765 H A 0092 GLU OE1
H A 0088 ASP OD2 10.68 H A 0092 GLU OE2
H A 0088 ASP OD1 11.38 H A 0107 GLU OE2
H A 0088 ASP OD2 10.70 H A 0107 GLU OE1
H A 0088 ASP OD2 9.702 H A 0107 GLU OE2
C A 0099 LYS NZ 7.127 C A 0101 HIS ND1
C A 0099 LYS NZ 6.914 C A 0101 HIS NE2
H A 0107 GLU OE1 3.999 H A 0108 ASP OD1
H A 0107 GLU OE1 5.689 H A 0108 ASP OD2
H A 0107 GLU OE2 5.444 H A 0108 ASP OD1
H A 0107 GLU OE2 7.177 H A 0108 ASP OD2
H A 0111 LYS NZ 9.676 H A 0118 LYS NZ
H A 0116 ASP OD1 10.04 C A 0122 GLU OE2
H A 0116 ASP OD2 10.36 C A 0122 GLU OE2
HB_MM 2.00 3.20 220
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.884 C A 0002 SER O
C A 0004 GLY N 2.250 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 2.249 C A 0006 SER O
C A 0008 GLU N 2.250 C A 0007 GLY O
C A 0009 ASN N 2.641 C A 0007 GLY O
C A 0009 ASN N 2.250 C A 0008 GLU O
C A 0010 PRO N 2.252 C A 0009 ASN O
C A 0011 ARG N 2.251 C A 0010 PRO O
C A 0012 ASN N 2.250 C A 0011 ARG O
C A 0013 VAL N 2.250 C A 0012 ASN O
C A 0014 GLY N 2.250 C A 0013 VAL O
C A 0015 SER N 2.250 C A 0014 GLY O
C A 0016 LEU N 2.250 C A 0015 SER O
C A 0017 ASP N 2.250 C A 0016 LEU O
C A 0018 LYS N 2.739 C A 0016 LEU O
C A 0018 LYS N 2.250 C A 0017 ASP O
C A 0019 THR N 2.251 C A 0018 LYS O
C A 0020 SER N 2.250 C A 0019 THR O
C A 0021 LYS N 2.250 C A 0020 SER O
C A 0022 ASN N 2.250 C A 0021 LYS O
E A 0023 VAL N 2.917 C A 0021 LYS O
E A 0023 VAL N 2.250 C A 0022 ASN O
E A 0024 GLY N 2.249 E A 0023 VAL O
E A 0024 GLY N 3.142 E A 0041 ILE O
E A 0025 THR N 2.251 E A 0024 GLY O
E A 0026 GLY N 2.250 E A 0025 THR O
E A 0026 GLY N 2.863 E A 0039 LEU O
E A 0027 LEU N 2.250 E A 0026 GLY O
E A 0028 VAL N 2.250 E A 0027 LEU O
E A 0028 VAL N 2.920 E A 0037 MET O
E A 0029 GLY N 2.249 E A 0028 VAL O
E A 0030 ALA N 2.249 E A 0029 GLY O
E A 0030 ALA N 3.082 E A 0035 ASP O
C A 0031 PRO N 2.252 E A 0030 ALA O
C A 0032 ALA N 2.250 C A 0031 PRO O
C A 0033 CYS N 2.250 C A 0032 ALA O
C A 0034 GLY N 2.868 E A 0030 ALA O
C A 0034 GLY N 3.021 C A 0032 ALA O
C A 0034 GLY N 2.249 C A 0033 CYS O
E A 0035 ASP N 2.250 C A 0034 GLY O
E A 0036 VAL N 2.250 E A 0035 ASP O
E A 0036 VAL N 3.089 E A 0057 PHE O
E A 0037 MET N 2.250 E A 0036 VAL O
E A 0038 LYS N 2.249 E A 0037 MET O
E A 0038 LYS N 2.786 E A 0055 LYS O
E A 0039 LEU N 2.739 E A 0026 GLY O
E A 0039 LEU N 2.250 E A 0038 LYS O
E A 0040 GLN N 2.250 E A 0039 LEU O
E A 0040 GLN N 2.997 E A 0053 ARG O
E A 0041 ILE N 2.251 E A 0040 GLN O
E A 0042 GLN N 2.250 E A 0041 ILE O
E A 0042 GLN N 2.820 E A 0051 ASP O
E A 0043 VAL N 2.717 C A 0022 ASN O
E A 0043 VAL N 2.251 E A 0042 GLN O
C A 0044 ASP N 2.249 E A 0043 VAL O
C A 0044 ASP N 3.137 C A 0048 LYS O
C A 0045 GLU N 2.250 C A 0044 ASP O
C A 0046 LYS N 2.250 C A 0045 GLU O
C A 0047 GLY N 3.062 C A 0044 ASP O
C A 0047 GLY N 2.251 C A 0046 LYS O
C A 0048 LYS N 2.249 C A 0047 GLY O
E A 0049 ILE N 2.251 C A 0048 LYS O
E A 0049 ILE N 2.894 C A 0076 LYS O
E A 0050 VAL N 3.078 E A 0042 GLN O
E A 0050 VAL N 3.197 C A 0048 LYS O
E A 0050 VAL N 2.251 E A 0049 ILE O
E A 0051 ASP N 2.250 E A 0050 VAL O
E A 0052 ALA N 2.250 E A 0051 ASP O
E A 0053 ARG N 2.932 E A 0040 GLN O
E A 0053 ARG N 2.250 E A 0052 ALA O
E A 0054 PHE N 2.250 E A 0053 ARG O
E A 0055 LYS N 2.954 E A 0038 LYS O
E A 0055 LYS N 2.250 E A 0054 PHE O
E A 0056 THR N 2.251 E A 0055 LYS O
E A 0057 PHE N 3.165 E A 0036 VAL O
E A 0057 PHE N 2.250 E A 0056 THR O
C A 0058 GLY N 2.250 E A 0057 PHE O
C A 0059 CYS N 2.249 C A 0058 GLY O
H A 0060 GLY N 2.250 C A 0059 CYS O
H A 0061 SER N 2.250 H A 0060 GLY O
H A 0062 ALA N 3.187 C A 0059 CYS O
H A 0062 ALA N 2.478 H A 0060 GLY O
H A 0062 ALA N 2.250 H A 0061 SER O
H A 0063 ILE N 2.482 H A 0060 GLY O
H A 0063 ILE N 2.251 H A 0062 ALA O
H A 0064 ALA N 2.917 H A 0060 GLY O
H A 0064 ALA N 2.250 H A 0063 ILE O
H A 0065 SER N 2.250 H A 0064 ALA O
H A 0066 SER N 3.129 H A 0062 ALA O
H A 0066 SER N 2.738 H A 0064 ALA O
H A 0066 SER N 2.250 H A 0065 SER O
H A 0067 SER N 3.016 H A 0063 ILE O
H A 0067 SER N 2.893 H A 0064 ALA O
H A 0067 SER N 2.250 H A 0066 SER O
H A 0068 LEU N 2.955 H A 0064 ALA O
H A 0068 LEU N 2.679 H A 0066 SER O
H A 0068 LEU N 2.250 H A 0067 SER O
H A 0069 ALA N 2.860 H A 0065 SER O
H A 0069 ALA N 2.513 H A 0066 SER O
H A 0069 ALA N 2.250 H A 0068 LEU O
H A 0070 THR N 2.711 H A 0066 SER O
H A 0070 THR N 2.250 H A 0069 ALA O
H A 0071 GLU N 2.882 H A 0069 ALA O
H A 0071 GLU N 2.250 H A 0070 THR O
H A 0072 TRP N 2.656 H A 0069 ALA O
H A 0072 TRP N 2.250 H A 0071 GLU O
H A 0073 VAL N 2.250 H A 0072 TRP O
C A 0074 LYS N 2.249 H A 0073 VAL O
C A 0075 GLY N 2.250 C A 0074 LYS O
C A 0076 LYS N 3.101 H A 0073 VAL O
C A 0076 LYS N 3.049 C A 0074 LYS O
C A 0076 LYS N 2.249 C A 0075 GLY O
C A 0077 THR N 2.249 C A 0076 LYS O
H A 0078 VAL N 2.250 C A 0077 THR O
H A 0079 GLU N 2.958 C A 0077 THR O
H A 0079 GLU N 2.251 H A 0078 VAL O
H A 0080 GLU N 2.825 C A 0077 THR O
H A 0080 GLU N 2.251 H A 0079 GLU O
H A 0081 ALA N 3.102 C A 0077 THR O
H A 0081 ALA N 2.249 H A 0080 GLU O
C A 0082 LEU N 2.250 H A 0081 ALA O
C A 0083 THR N 2.818 H A 0080 GLU O
C A 0083 THR N 2.906 H A 0081 ALA O
C A 0083 THR N 2.250 C A 0082 LEU O
C A 0084 ILE N 2.733 H A 0081 ALA O
C A 0084 ILE N 2.250 C A 0083 THR O
C A 0085 LYS N 3.145 C A 0083 THR O
C A 0085 LYS N 2.250 C A 0084 ILE O
H A 0086 ASN N 2.249 C A 0085 LYS O
H A 0087 THR N 2.250 H A 0086 ASN O
H A 0088 ASP N 3.113 H A 0086 ASN O
H A 0088 ASP N 2.250 H A 0087 THR O
H A 0089 ILE N 2.877 H A 0086 ASN O
H A 0089 ILE N 2.250 H A 0088 ASP O
H A 0090 ALA N 2.956 H A 0086 ASN O
H A 0090 ALA N 2.250 H A 0089 ILE O
H A 0091 LYS N 2.956 H A 0088 ASP O
H A 0091 LYS N 2.871 H A 0089 ILE O
H A 0091 LYS N 2.249 H A 0090 ALA O
H A 0092 GLU N 2.821 H A 0088 ASP O
H A 0092 GLU N 2.674 H A 0089 ILE O
H A 0092 GLU N 2.250 H A 0091 LYS O
C A 0093 LEU N 2.925 H A 0089 ILE O
C A 0093 LEU N 2.251 H A 0092 GLU O
C A 0094 CYS N 2.789 H A 0090 ALA O
C A 0094 CYS N 3.023 H A 0091 LYS O
C A 0094 CYS N 2.249 C A 0093 LEU O
C A 0095 LEU N 2.250 C A 0094 CYS O
C A 0096 PRO N 2.253 C A 0095 LEU O
C A 0097 PRO N 2.253 C A 0096 PRO O
C A 0098 VAL N 2.250 C A 0097 PRO O
C A 0099 LYS N 2.249 C A 0098 VAL O
C A 0100 LEU N 2.250 C A 0099 LYS O
C A 0101 HIS N 2.251 C A 0100 LEU O
H A 0102 CYS N 2.665 C A 0100 LEU O
H A 0102 CYS N 2.251 C A 0101 HIS O
H A 0103 SER N 2.716 C A 0100 LEU O
H A 0103 SER N 2.250 H A 0102 CYS O
H A 0104 MET N 3.114 H A 0102 CYS O
H A 0104 MET N 2.249 H A 0103 SER O
H A 0105 LEU N 3.059 C A 0101 HIS O
H A 0105 LEU N 2.660 H A 0102 CYS O
H A 0105 LEU N 2.250 H A 0104 MET O
H A 0106 ALA N 3.028 H A 0102 CYS O
H A 0106 ALA N 3.061 H A 0103 SER O
H A 0106 ALA N 3.061 H A 0104 MET O
H A 0106 ALA N 2.250 H A 0105 LEU O
H A 0107 GLU N 3.034 H A 0104 MET O
H A 0107 GLU N 2.250 H A 0106 ALA O
H A 0108 ASP N 2.911 H A 0104 MET O
H A 0108 ASP N 2.250 H A 0107 GLU O
H A 0109 ALA N 3.017 H A 0105 LEU O
H A 0109 ALA N 2.941 H A 0106 ALA O
H A 0109 ALA N 3.059 H A 0107 GLU O
H A 0109 ALA N 2.250 H A 0108 ASP O
H A 0110 ILE N 3.021 H A 0106 ALA O
H A 0110 ILE N 3.008 H A 0107 GLU O
H A 0110 ILE N 2.250 H A 0109 ALA O
H A 0111 LYS N 3.134 H A 0107 GLU O
H A 0111 LYS N 2.249 H A 0110 ILE O
H A 0112 ALA N 3.158 H A 0108 ASP O
H A 0112 ALA N 2.250 H A 0111 LYS O
H A 0113 ALA N 3.056 H A 0109 ALA O
H A 0113 ALA N 2.930 H A 0110 ILE O
H A 0113 ALA N 2.738 H A 0111 LYS O
H A 0113 ALA N 2.249 H A 0112 ALA O
H A 0114 LEU N 2.984 H A 0111 LYS O
H A 0114 LEU N 2.250 H A 0113 ALA O
H A 0115 ALA N 2.803 H A 0111 LYS O
H A 0115 ALA N 2.250 H A 0114 LEU O
H A 0116 ASP N 2.881 H A 0112 ALA O
H A 0116 ASP N 2.250 H A 0115 ALA O
H A 0117 TYR N 2.973 H A 0113 ALA O
H A 0117 TYR N 3.067 H A 0114 LEU O
H A 0117 TYR N 2.965 H A 0115 ALA O
H A 0117 TYR N 2.250 H A 0116 ASP O
H A 0118 LYS N 2.815 H A 0114 LEU O
H A 0118 LYS N 2.653 H A 0115 ALA O
H A 0118 LYS N 2.249 H A 0117 TYR O
H A 0119 LEU N 2.848 H A 0115 ALA O
H A 0119 LEU N 2.249 H A 0118 LYS O
H A 0120 LYS N 3.002 H A 0118 LYS O
H A 0120 LYS N 2.249 H A 0119 LEU O
H A 0121 GLN N 2.622 H A 0118 LYS O
H A 0121 GLN N 2.250 H A 0120 LYS O
C A 0122 GLU N 2.892 H A 0118 LYS O
C A 0122 GLU N 2.251 H A 0121 GLN O
C A 0123 SER N 2.744 H A 0119 LEU O
C A 0123 SER N 2.250 C A 0122 GLU O
C A 0124 LYS N 2.249 C A 0123 SER O
C A 0125 SER N 2.250 C A 0124 LYS O
C A 0126 GLY N 2.249 C A 0125 SER O
C A 0127 PRO N 2.252 C A 0126 GLY O
C A 0128 SER N 2.250 C A 0127 PRO O
C A 0129 SER N 2.250 C A 0128 SER O
C A 0130 GLY N 2.250 C A 0129 SER O
HB_MS 2.00 3.20 20
C A 0006 SER N 3.159 C A 0005 SER OG
C A 0016 LEU N 2.907 C A 0015 SER OG
C A 0016 LEU O 3.161 C A 0015 SER OG
C A 0016 LEU O 2.557 E A 0040 GLN NE2
C A 0021 LYS N 3.078 C A 0020 SER OG
E A 0052 ALA N 2.626 E A 0051 ASP OD1
H A 0061 SER O 3.136 H A 0065 SER OG
H A 0062 ALA O 2.754 H A 0066 SER OG
H A 0064 ALA O 2.783 H A 0067 SER OG
H A 0068 LEU N 2.841 H A 0067 SER OG
H A 0072 TRP O 2.918 C A 0076 LYS NZ
H A 0080 GLU O 2.530 C A 0083 THR OG1
H A 0081 ALA O 2.634 H A 0111 LYS NZ
C A 0084 ILE N 2.873 C A 0083 THR OG1
H A 0086 ASN O 3.028 H A 0103 SER OG
H A 0088 ASP N 2.730 H A 0087 THR OG1
H A 0108 ASP N 2.512 H A 0107 GLU OE1
H A 0117 TYR N 3.168 H A 0116 ASP OD1
H A 0119 LEU O 2.873 C A 0123 SER OG
C A 0126 GLY N 2.965 C A 0125 SER OG
HB_SS 2.00 3.20 4
C A 0015 SER OG 2.470 E A 0040 GLN OE1
C A 0017 ASP OD1 2.721 C A 0019 THR OG1
C A 0017 ASP OD2 2.798 C A 0019 THR OG1
C A 0020 SER OG 2.756 C A 0022 ASN OD1
AROMATIC 0.00 8.00 5
C A 0099 LYS 7.556 C A 0101 HIS
C A 0076 LYS 7.184 H A 0072 TRP
C A 0074 LYS 7.642 E A 0054 PHE
E A 0055 LYS 6.110 E A 0057 PHE
H A 0118 LYS 6.779 H A 0117 TYR