Complet list of 1sq8 con file
Complete list of 1sq8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 264
C A 0000 MET C 2.461 H A 0001 LEU CA
C A 0000 MET C 3.294 H A 0001 LEU C
C A 0000 MET C 3.683 H A 0001 LEU CB
C A 0000 MET CE 3.547 H A 0005 ARG CG
H A 0001 LEU C 2.498 H A 0002 MET CA
H A 0001 LEU C 3.077 H A 0002 MET C
H A 0001 LEU C 3.725 H A 0002 MET CB
H A 0001 LEU C 3.503 H A 0005 ARG CZ
H A 0002 MET C 2.434 H A 0003 GLY CA
H A 0002 MET C 2.974 H A 0003 GLY C
H A 0002 MET CE 3.745 H A 0034 LEU CD2
H A 0002 MET CE 3.698 H A 0045 LEU CD1
H A 0003 GLY C 2.458 H A 0004 GLU CA
H A 0003 GLY C 3.080 H A 0004 GLU C
H A 0003 GLY C 3.731 H A 0004 GLU CB
H A 0003 GLY CA 3.683 H A 0035 GLU CA
H A 0004 GLU C 2.482 H A 0005 ARG CA
H A 0004 GLU C 3.005 H A 0005 ARG C
H A 0004 GLU C 3.765 H A 0005 ARG CB
H A 0005 ARG C 2.454 H A 0006 ILE CA
H A 0005 ARG C 3.026 H A 0006 ILE C
H A 0005 ARG C 3.698 H A 0006 ILE CB
H A 0005 ARG CG 3.535 H A 0058 TRP CH2
H A 0005 ARG CD 3.796 H A 0058 TRP CE3
H A 0005 ARG CD 3.661 H A 0058 TRP CZ3
H A 0005 ARG CD 3.684 H A 0058 TRP CH2
H A 0005 ARG CZ 3.496 H A 0061 ASN C
H A 0005 ARG CD 3.660 C A 0062 GLY CA
H A 0006 ILE C 2.443 H A 0007 ARG CA
H A 0006 ILE C 2.982 H A 0007 ARG C
H A 0006 ILE C 3.724 H A 0007 ARG CB
H A 0006 ILE CD1 3.608 H A 0034 LEU CD2
H A 0006 ILE CG1 3.743 H A 0059 LEU CD2
H A 0007 ARG C 2.471 H A 0008 ALA CA
H A 0007 ARG C 3.002 H A 0008 ALA C
H A 0007 ARG C 3.752 H A 0008 ALA CB
H A 0007 ARG CG 3.721 H A 0035 GLU CD
H A 0008 ALA C 2.455 H A 0009 ARG CA
H A 0008 ALA C 3.019 H A 0009 ARG C
H A 0008 ALA C 3.708 H A 0009 ARG CB
H A 0009 ARG C 2.456 H A 0010 ARG CA
H A 0009 ARG C 3.022 H A 0010 ARG C
H A 0009 ARG C 3.697 H A 0010 ARG CB
H A 0009 ARG CA 3.791 H A 0012 GLN CB
H A 0009 ARG C 3.792 H A 0012 GLN CB
H A 0009 ARG CG 3.704 H A 0052 LEU CG
H A 0009 ARG CG 3.697 H A 0052 LEU CD1
H A 0009 ARG CD 3.647 H A 0052 LEU CD1
H A 0010 ARG C 2.446 H A 0011 ILE CA
H A 0010 ARG C 3.081 H A 0011 ILE C
H A 0010 ARG C 3.701 H A 0011 ILE CB
H A 0010 ARG CD 3.617 H A 0016 ASN C
H A 0010 ARG CD 3.759 H A 0017 GLN CA
H A 0010 ARG CZ 3.595 H A 0017 GLN CG
H A 0010 ARG CD 3.684 H A 0020 LEU CB
H A 0010 ARG CD 3.636 H A 0020 LEU CD2
H A 0010 ARG CZ 3.551 H A 0031 ILE CG2
H A 0011 ILE C 2.476 H A 0012 GLN CA
H A 0011 ILE C 3.072 H A 0012 GLN C
H A 0011 ILE C 3.694 H A 0012 GLN CB
H A 0012 GLN C 2.487 H A 0013 LEU CA
H A 0012 GLN C 3.254 H A 0013 LEU C
H A 0012 GLN C 3.656 H A 0013 LEU CB
H A 0013 LEU C 2.496 C A 0014 GLY CA
H A 0013 LEU C 3.120 C A 0014 GLY C
C A 0014 GLY C 2.432 C A 0015 LEU CA
C A 0014 GLY C 3.149 C A 0015 LEU C
C A 0014 GLY C 3.664 C A 0015 LEU CB
C A 0015 LEU C 2.459 H A 0016 ASN CA
C A 0015 LEU C 3.303 H A 0016 ASN C
C A 0015 LEU C 3.654 H A 0016 ASN CB
C A 0015 LEU CD2 3.665 H A 0019 GLU CB
C A 0015 LEU CD1 3.594 H A 0020 LEU CA
H A 0016 ASN C 2.443 H A 0017 GLN CA
H A 0016 ASN C 2.983 H A 0017 GLN C
H A 0016 ASN C 3.755 H A 0017 GLN CB
H A 0017 GLN C 2.447 H A 0018 ALA CA
H A 0017 GLN C 3.004 H A 0018 ALA C
H A 0017 GLN C 3.719 H A 0018 ALA CB
H A 0017 GLN CB 3.725 H A 0028 GLN CG
H A 0017 GLN CG 3.706 H A 0031 ILE CG2
H A 0018 ALA C 2.435 H A 0019 GLU CA
H A 0018 ALA C 3.088 H A 0019 GLU C
H A 0018 ALA C 3.676 H A 0019 GLU CB
H A 0018 ALA CA 3.764 H A 0028 GLN CB
H A 0019 GLU C 2.458 H A 0020 LEU CA
H A 0019 GLU C 2.928 H A 0020 LEU C
H A 0019 GLU C 3.769 H A 0020 LEU CB
H A 0020 LEU CA 3.796 H A 0021 ALA CA
H A 0020 LEU C 2.455 H A 0021 ALA CA
H A 0020 LEU C 2.943 H A 0021 ALA C
H A 0020 LEU C 3.706 H A 0021 ALA CB
H A 0021 ALA C 2.469 H A 0022 GLN CA
H A 0021 ALA C 3.005 H A 0022 GLN C
H A 0021 ALA C 3.693 H A 0022 GLN CB
H A 0021 ALA CA 3.575 C A 0026 VAL CG2
H A 0021 ALA CB 3.331 H A 0027 ASP C
H A 0021 ALA CB 3.695 H A 0028 GLN CA
H A 0021 ALA CB 3.654 H A 0031 ILE CG1
H A 0022 GLN C 2.447 H A 0023 LYS CA
H A 0022 GLN C 3.158 H A 0023 LYS C
H A 0022 GLN C 3.676 H A 0023 LYS CB
H A 0023 LYS C 2.446 H A 0024 VAL CA
H A 0023 LYS C 3.117 H A 0024 VAL C
H A 0023 LYS C 3.712 H A 0024 VAL CB
H A 0023 LYS CE 3.736 H A 0051 ALA CA
H A 0023 LYS CE 3.522 H A 0051 ALA C
H A 0023 LYS CE 3.228 H A 0051 ALA CB
H A 0024 VAL C 2.499 H A 0025 GLY CA
H A 0024 VAL C 3.607 H A 0025 GLY C
H A 0024 VAL CG1 3.711 H A 0047 GLU C
H A 0024 VAL CG1 3.543 H A 0048 LEU CA
H A 0024 VAL CG2 3.631 H A 0051 ALA CB
H A 0025 GLY C 2.487 C A 0026 VAL CA
H A 0025 GLY C 3.266 C A 0026 VAL C
H A 0025 GLY C 3.683 C A 0026 VAL CB
C A 0026 VAL C 2.473 H A 0027 ASP CA
C A 0026 VAL C 3.238 H A 0027 ASP C
C A 0026 VAL C 3.722 H A 0027 ASP CB
C A 0026 VAL CG2 3.771 H A 0031 ILE CD1
C A 0026 VAL CG1 3.702 H A 0044 PHE CB
C A 0026 VAL CG1 3.457 H A 0044 PHE CG
C A 0026 VAL CG1 3.550 H A 0044 PHE CD2
H A 0027 ASP C 2.474 H A 0028 GLN CA
H A 0027 ASP C 2.971 H A 0028 GLN C
H A 0027 ASP C 3.709 H A 0028 GLN CB
H A 0028 GLN C 2.456 H A 0029 GLN CA
H A 0028 GLN C 3.019 H A 0029 GLN C
H A 0028 GLN C 3.728 H A 0029 GLN CB
H A 0029 GLN C 2.454 H A 0030 ALA CA
H A 0029 GLN C 3.023 H A 0030 ALA C
H A 0029 GLN C 3.736 H A 0030 ALA CB
H A 0030 ALA C 2.437 H A 0031 ILE CA
H A 0030 ALA C 3.086 H A 0031 ILE C
H A 0030 ALA C 3.710 H A 0031 ILE CB
H A 0030 ALA CA 3.739 H A 0033 GLN CG
H A 0030 ALA CA 3.769 H A 0033 GLN CD
H A 0030 ALA C 3.795 H A 0033 GLN CG
H A 0030 ALA CB 3.655 H A 0044 PHE CE2
H A 0030 ALA CB 3.761 H A 0044 PHE CZ
H A 0031 ILE C 2.477 H A 0032 GLU CA
H A 0031 ILE C 3.064 H A 0032 GLU C
H A 0031 ILE C 3.742 H A 0032 GLU CB
H A 0031 ILE CD1 3.345 H A 0048 LEU CD1
H A 0032 GLU C 2.421 H A 0033 GLN CA
H A 0032 GLU C 3.018 H A 0033 GLN C
H A 0032 GLU C 3.703 H A 0033 GLN CB
H A 0033 GLN C 2.441 H A 0034 LEU CA
H A 0033 GLN C 3.010 H A 0034 LEU C
H A 0033 GLN C 3.705 H A 0034 LEU CB
H A 0034 LEU C 2.463 H A 0035 GLU CA
H A 0034 LEU C 2.982 H A 0035 GLU C
H A 0034 LEU C 3.789 H A 0035 GLU CB
H A 0034 LEU CD1 3.557 H A 0044 PHE CE1
H A 0034 LEU CD1 3.504 H A 0044 PHE CZ
H A 0035 GLU C 2.430 H A 0036 ASN CA
H A 0035 GLU C 3.179 H A 0036 ASN C
H A 0035 GLU C 3.663 H A 0036 ASN CB
H A 0036 ASN C 2.474 C A 0037 GLY CA
H A 0036 ASN C 3.314 C A 0037 GLY C
C A 0037 GLY C 2.463 C A 0038 LYS CA
C A 0037 GLY C 3.211 C A 0038 LYS C
C A 0037 GLY C 3.692 C A 0038 LYS CB
C A 0038 LYS C 2.453 C A 0039 ALA CA
C A 0038 LYS C 3.299 C A 0039 ALA C
C A 0038 LYS C 3.601 C A 0039 ALA CB
C A 0039 ALA C 2.457 C A 0040 LYS CA
C A 0039 ALA C 3.113 C A 0040 LYS C
C A 0039 ALA C 3.705 C A 0040 LYS CB
C A 0040 LYS C 2.461 C A 0041 ARG CA
C A 0040 LYS C 3.413 C A 0041 ARG C
C A 0040 LYS C 3.471 C A 0041 ARG CB
C A 0040 LYS C 3.641 C A 0042 PRO CD
C A 0041 ARG CA 2.953 C A 0042 PRO CD
C A 0041 ARG C 2.430 C A 0042 PRO CA
C A 0041 ARG C 3.066 C A 0042 PRO C
C A 0041 ARG C 3.627 C A 0042 PRO CB
C A 0041 ARG C 3.693 C A 0042 PRO CG
C A 0041 ARG C 2.505 C A 0042 PRO CD
C A 0042 PRO C 2.468 C A 0043 ARG CA
C A 0042 PRO C 3.007 C A 0043 ARG C
C A 0042 PRO C 3.734 C A 0043 ARG CB
C A 0042 PRO CB 3.486 H A 0044 PHE CE2
C A 0042 PRO CB 3.753 H A 0044 PHE CZ
C A 0042 PRO CG 3.610 H A 0044 PHE CE1
C A 0042 PRO CG 3.604 H A 0044 PHE CE2
C A 0042 PRO CG 3.288 H A 0044 PHE CZ
C A 0043 ARG CA 3.787 H A 0044 PHE CA
C A 0043 ARG C 2.467 H A 0044 PHE CA
C A 0043 ARG C 3.257 H A 0044 PHE C
C A 0043 ARG C 3.652 H A 0044 PHE CB
H A 0044 PHE C 2.454 H A 0045 LEU CA
H A 0044 PHE C 3.023 H A 0045 LEU C
H A 0044 PHE C 3.694 H A 0045 LEU CB
H A 0044 PHE C 3.472 H A 0046 PRO CD
H A 0044 PHE CD1 3.786 H A 0048 LEU CB
H A 0045 LEU CA 3.100 H A 0046 PRO CD
H A 0045 LEU C 2.461 H A 0046 PRO CA
H A 0045 LEU C 3.131 H A 0046 PRO C
H A 0045 LEU C 3.683 H A 0046 PRO CB
H A 0045 LEU C 3.697 H A 0046 PRO CG
H A 0045 LEU C 2.529 H A 0046 PRO CD
H A 0045 LEU CB 3.547 H A 0046 PRO CD
H A 0045 LEU CD1 3.523 H A 0059 LEU CD1
H A 0046 PRO C 2.453 H A 0047 GLU CA
H A 0046 PRO C 3.054 H A 0047 GLU C
H A 0046 PRO C 3.708 H A 0047 GLU CB
H A 0046 PRO CA 3.375 H A 0056 VAL CG2
H A 0046 PRO CB 3.668 H A 0056 VAL CG2
H A 0047 GLU C 2.456 H A 0048 LEU CA
H A 0047 GLU C 3.012 H A 0048 LEU C
H A 0047 GLU C 3.739 H A 0048 LEU CB
H A 0048 LEU C 2.432 H A 0049 ALA CA
H A 0048 LEU C 2.994 H A 0049 ALA C
H A 0048 LEU C 3.723 H A 0049 ALA CB
H A 0048 LEU CD2 3.678 H A 0059 LEU CD1
H A 0049 ALA C 2.460 H A 0050 ARG CA
H A 0049 ALA C 2.983 H A 0050 ARG C
H A 0049 ALA C 3.724 H A 0050 ARG CB
H A 0049 ALA CB 3.718 H A 0055 ALA C
H A 0049 ALA CB 3.646 H A 0059 LEU CD1
H A 0050 ARG C 2.458 H A 0051 ALA CA
H A 0050 ARG C 3.072 H A 0051 ALA C
H A 0050 ARG C 3.739 H A 0051 ALA CB
H A 0051 ALA C 2.476 H A 0052 LEU CA
H A 0051 ALA C 3.197 H A 0052 LEU C
H A 0051 ALA C 3.696 H A 0052 LEU CB
H A 0052 LEU C 2.464 H A 0053 GLY CA
H A 0052 LEU C 3.310 H A 0053 GLY C
H A 0053 GLY C 2.476 C A 0054 VAL CA
H A 0053 GLY C 3.619 C A 0054 VAL C
H A 0053 GLY C 3.365 C A 0054 VAL CB
H A 0053 GLY C 3.246 C A 0054 VAL CG1
C A 0054 VAL C 2.458 H A 0055 ALA CA
C A 0054 VAL C 3.198 H A 0055 ALA C
C A 0054 VAL C 3.694 H A 0055 ALA CB
C A 0054 VAL CB 3.776 H A 0058 TRP CE3
C A 0054 VAL CG2 3.460 H A 0058 TRP CE3
H A 0055 ALA C 2.457 H A 0056 VAL CA
H A 0055 ALA C 2.982 H A 0056 VAL C
H A 0055 ALA C 3.728 H A 0056 VAL CB
H A 0056 VAL C 2.442 H A 0057 ASP CA
H A 0056 VAL C 3.046 H A 0057 ASP C
H A 0056 VAL C 3.725 H A 0057 ASP CB
H A 0057 ASP C 2.443 H A 0058 TRP CA
H A 0057 ASP C 3.014 H A 0058 TRP C
H A 0057 ASP C 3.744 H A 0058 TRP CB
H A 0058 TRP C 2.429 H A 0059 LEU CA
H A 0058 TRP C 2.956 H A 0059 LEU C
H A 0058 TRP C 3.708 H A 0059 LEU CB
H A 0058 TRP CD1 3.765 C A 0063 ALA C
H A 0059 LEU C 2.465 H A 0060 LEU CA
H A 0059 LEU C 3.012 H A 0060 LEU C
H A 0059 LEU C 3.724 H A 0060 LEU CB
H A 0060 LEU C 2.471 H A 0061 ASN CA
H A 0060 LEU C 3.547 H A 0061 ASN C
H A 0060 LEU C 3.492 H A 0061 ASN CB
H A 0060 LEU C 3.526 H A 0061 ASN CG
H A 0060 LEU CB 3.757 H A 0061 ASN CG
H A 0061 ASN C 2.473 C A 0062 GLY CA
H A 0061 ASN C 3.356 C A 0062 GLY C
C A 0062 GLY C 2.466 C A 0063 ALA CA
C A 0062 GLY C 3.064 C A 0063 ALA C
C A 0062 GLY C 3.744 C A 0063 ALA CB
CHARGE_ATTR 2.00 12.00 50
H A 0004 GLU OE1 9.179 H A 0005 ARG NH1
H A 0004 GLU OE1 10.69 H A 0005 ARG NH2
H A 0004 GLU OE2 9.777 H A 0005 ARG NH1
H A 0004 GLU OE2 10.96 H A 0005 ARG NH2
H A 0004 GLU OE1 6.069 H A 0007 ARG NH1
H A 0004 GLU OE1 8.185 H A 0007 ARG NH2
H A 0004 GLU OE2 5.019 H A 0007 ARG NH1
H A 0004 GLU OE2 6.831 H A 0007 ARG NH2
H A 0004 GLU OE1 10.83 H A 0010 ARG NH1
H A 0004 GLU OE1 10.24 H A 0010 ARG NH2
H A 0004 GLU OE2 8.832 H A 0010 ARG NH1
H A 0004 GLU OE2 8.262 H A 0010 ARG NH2
H A 0019 GLU OE1 11.75 H A 0010 ARG NH1
H A 0019 GLU OE2 11.43 H A 0010 ARG NH1
H A 0019 GLU OE1 10.85 H A 0023 LYS NZ
H A 0019 GLU OE2 11.18 H A 0023 LYS NZ
H A 0027 ASP OD1 9.448 C A 0043 ARG NH1
H A 0027 ASP OD1 7.691 C A 0043 ARG NH2
H A 0027 ASP OD2 8.754 C A 0043 ARG NH1
H A 0027 ASP OD2 6.928 C A 0043 ARG NH2
H A 0032 GLU OE1 11.06 H A 0007 ARG NH1
H A 0032 GLU OE1 10.28 H A 0007 ARG NH2
H A 0032 GLU OE2 11.39 H A 0007 ARG NH2
H A 0032 GLU OE1 6.774 H A 0010 ARG NH1
H A 0032 GLU OE1 6.490 H A 0010 ARG NH2
H A 0032 GLU OE2 8.067 H A 0010 ARG NH1
H A 0032 GLU OE2 8.179 H A 0010 ARG NH2
H A 0035 GLU OE1 7.814 H A 0007 ARG NH1
H A 0035 GLU OE1 7.453 H A 0007 ARG NH2
H A 0035 GLU OE2 7.411 H A 0007 ARG NH1
H A 0035 GLU OE2 6.914 H A 0007 ARG NH2
H A 0035 GLU OE1 4.954 H A 0010 ARG NH1
H A 0035 GLU OE1 4.567 H A 0010 ARG NH2
H A 0035 GLU OE2 2.790 H A 0010 ARG NH1
H A 0035 GLU OE2 2.658 H A 0010 ARG NH2
H A 0047 GLU OE2 10.72 C A 0041 ARG NH2
H A 0047 GLU OE1 7.751 C A 0043 ARG NH1
H A 0047 GLU OE1 7.145 C A 0043 ARG NH2
H A 0047 GLU OE2 6.560 C A 0043 ARG NH1
H A 0047 GLU OE2 6.287 C A 0043 ARG NH2
H A 0047 GLU OE1 8.795 H A 0050 ARG NH1
H A 0047 GLU OE1 6.751 H A 0050 ARG NH2
H A 0047 GLU OE2 10.52 H A 0050 ARG NH1
H A 0047 GLU OE2 8.648 H A 0050 ARG NH2
H A 0057 ASP OD1 9.328 H A 0005 ARG NH1
H A 0057 ASP OD1 8.530 H A 0005 ARG NH2
H A 0057 ASP OD2 11.02 H A 0005 ARG NH1
H A 0057 ASP OD2 9.894 H A 0005 ARG NH2
H A 0057 ASP OD2 11.81 C A 0040 LYS NZ
H A 0057 ASP OD2 11.15 C A 0041 ARG NH2
CHARGE_REPU 2.00 12.00 27
H A 0004 GLU OE2 10.51 H A 0032 GLU OE1
H A 0004 GLU OE1 9.283 H A 0035 GLU OE1
H A 0004 GLU OE1 9.626 H A 0035 GLU OE2
H A 0004 GLU OE2 7.115 H A 0035 GLU OE1
H A 0004 GLU OE2 7.470 H A 0035 GLU OE2
H A 0005 ARG NH2 10.28 C A 0040 LYS NZ
H A 0007 ARG NH1 7.650 H A 0010 ARG NH1
H A 0007 ARG NH1 8.430 H A 0010 ARG NH2
H A 0007 ARG NH2 6.900 H A 0010 ARG NH1
H A 0007 ARG NH2 8.222 H A 0010 ARG NH2
H A 0009 ARG NH1 9.112 H A 0023 LYS NZ
H A 0009 ARG NH2 7.686 H A 0023 LYS NZ
H A 0023 LYS NZ 9.458 H A 0050 ARG NH1
H A 0023 LYS NZ 9.068 H A 0050 ARG NH2
H A 0027 ASP OD1 11.56 H A 0032 GLU OE1
H A 0027 ASP OD1 11.56 H A 0032 GLU OE2
H A 0027 ASP OD1 11.76 H A 0047 GLU OE1
H A 0027 ASP OD1 10.93 H A 0047 GLU OE2
H A 0027 ASP OD2 11.95 H A 0047 GLU OE1
H A 0027 ASP OD2 11.27 H A 0047 GLU OE2
H A 0032 GLU OE1 3.510 H A 0035 GLU OE1
H A 0032 GLU OE1 4.619 H A 0035 GLU OE2
H A 0032 GLU OE2 5.452 H A 0035 GLU OE1
H A 0032 GLU OE2 6.342 H A 0035 GLU OE2
C A 0038 LYS NZ 11.83 C A 0040 LYS NZ
C A 0040 LYS NZ 7.961 C A 0041 ARG NH1
C A 0040 LYS NZ 9.297 C A 0041 ARG NH2
HB_MM 2.00 3.20 118
H A 0001 LEU N 2.253 C A 0000 MET O
H A 0002 MET N 2.251 H A 0001 LEU O
H A 0003 GLY N 2.250 H A 0002 MET O
H A 0004 GLU N 2.256 H A 0003 GLY O
H A 0005 ARG N 3.027 H A 0001 LEU O
H A 0005 ARG N 3.079 H A 0002 MET O
H A 0005 ARG N 2.254 H A 0004 GLU O
H A 0006 ILE N 2.856 H A 0002 MET O
H A 0006 ILE N 2.239 H A 0005 ARG O
H A 0007 ARG N 2.962 H A 0003 GLY O
H A 0007 ARG N 2.255 H A 0006 ILE O
H A 0008 ALA N 2.781 H A 0004 GLU O
H A 0008 ALA N 2.255 H A 0007 ARG O
H A 0009 ARG N 2.880 H A 0005 ARG O
H A 0009 ARG N 2.243 H A 0008 ALA O
H A 0010 ARG N 3.044 H A 0006 ILE O
H A 0010 ARG N 2.221 H A 0009 ARG O
H A 0011 ILE N 3.006 H A 0007 ARG O
H A 0011 ILE N 3.081 H A 0008 ALA O
H A 0011 ILE N 2.240 H A 0010 ARG O
H A 0012 GLN N 2.771 H A 0008 ALA O
H A 0012 GLN N 2.227 H A 0011 ILE O
H A 0013 LEU N 2.896 H A 0009 ARG O
H A 0013 LEU N 3.052 H A 0010 ARG O
H A 0013 LEU N 2.252 H A 0012 GLN O
C A 0014 GLY N 2.910 H A 0010 ARG O
C A 0014 GLY N 2.880 H A 0011 ILE O
C A 0014 GLY N 2.240 H A 0013 LEU O
C A 0015 LEU N 2.962 H A 0010 ARG O
C A 0015 LEU N 3.141 H A 0013 LEU O
C A 0015 LEU N 2.247 C A 0014 GLY O
H A 0016 ASN N 2.236 C A 0015 LEU O
H A 0017 GLN N 2.249 H A 0016 ASN O
H A 0018 ALA N 2.259 H A 0017 GLN O
H A 0019 GLU N 2.240 H A 0018 ALA O
H A 0020 LEU N 2.967 H A 0016 ASN O
H A 0020 LEU N 2.260 H A 0019 GLU O
H A 0021 ALA N 2.844 H A 0017 GLN O
H A 0021 ALA N 2.265 H A 0020 LEU O
H A 0022 GLN N 2.827 H A 0018 ALA O
H A 0022 GLN N 2.256 H A 0021 ALA O
H A 0023 LYS N 3.050 H A 0019 GLU O
H A 0023 LYS N 3.087 H A 0020 LEU O
H A 0023 LYS N 2.246 H A 0022 GLN O
H A 0024 VAL N 2.988 H A 0020 LEU O
H A 0024 VAL N 3.086 H A 0021 ALA O
H A 0024 VAL N 2.244 H A 0023 LYS O
H A 0025 GLY N 2.780 H A 0021 ALA O
H A 0025 GLY N 3.104 H A 0022 GLN O
H A 0025 GLY N 2.252 H A 0024 VAL O
C A 0026 VAL N 2.895 H A 0021 ALA O
C A 0026 VAL N 2.243 H A 0025 GLY O
H A 0027 ASP N 2.241 C A 0026 VAL O
H A 0028 GLN N 2.248 H A 0027 ASP O
H A 0029 GLN N 2.244 H A 0028 GLN O
H A 0030 ALA N 3.189 H A 0027 ASP O
H A 0030 ALA N 2.250 H A 0029 GLN O
H A 0031 ILE N 2.879 H A 0028 GLN O
H A 0031 ILE N 2.242 H A 0030 ALA O
H A 0032 GLU N 3.108 H A 0028 GLN O
H A 0032 GLU N 3.150 H A 0029 GLN O
H A 0032 GLU N 2.245 H A 0031 ILE O
H A 0033 GLN N 2.993 H A 0029 GLN O
H A 0033 GLN N 2.237 H A 0032 GLU O
H A 0034 LEU N 2.238 H A 0033 GLN O
H A 0035 GLU N 2.882 H A 0031 ILE O
H A 0035 GLU N 3.137 H A 0032 GLU O
H A 0035 GLU N 2.257 H A 0034 LEU O
H A 0036 ASN N 3.052 H A 0032 GLU O
H A 0036 ASN N 2.247 H A 0035 GLU O
C A 0037 GLY N 3.051 H A 0033 GLN O
C A 0037 GLY N 3.086 H A 0034 LEU O
C A 0037 GLY N 2.250 H A 0036 ASN O
C A 0038 LYS N 2.744 H A 0033 GLN O
C A 0038 LYS N 2.254 C A 0037 GLY O
C A 0039 ALA N 2.254 C A 0038 LYS O
C A 0040 LYS N 2.255 C A 0039 ALA O
C A 0041 ARG N 2.238 C A 0040 LYS O
C A 0042 PRO N 2.254 C A 0041 ARG O
C A 0043 ARG N 2.254 C A 0042 PRO O
H A 0044 PHE N 3.128 C A 0042 PRO O
H A 0044 PHE N 2.255 C A 0043 ARG O
H A 0045 LEU N 2.222 H A 0044 PHE O
H A 0046 PRO N 3.163 H A 0044 PHE O
H A 0046 PRO N 2.244 H A 0045 LEU O
H A 0047 GLU N 2.791 H A 0044 PHE O
H A 0047 GLU N 2.236 H A 0046 PRO O
H A 0048 LEU N 2.878 H A 0044 PHE O
H A 0048 LEU N 2.250 H A 0047 GLU O
H A 0049 ALA N 2.960 H A 0045 LEU O
H A 0049 ALA N 2.251 H A 0048 LEU O
H A 0050 ARG N 2.847 H A 0046 PRO O
H A 0050 ARG N 2.252 H A 0049 ALA O
H A 0051 ALA N 2.841 H A 0047 GLU O
H A 0051 ALA N 2.246 H A 0050 ARG O
H A 0052 LEU N 2.785 H A 0048 LEU O
H A 0052 LEU N 3.144 H A 0049 ALA O
H A 0052 LEU N 2.247 H A 0051 ALA O
H A 0053 GLY N 2.896 H A 0049 ALA O
H A 0053 GLY N 3.083 H A 0050 ARG O
H A 0053 GLY N 2.245 H A 0052 LEU O
C A 0054 VAL N 2.979 H A 0049 ALA O
C A 0054 VAL N 2.250 H A 0053 GLY O
H A 0055 ALA N 2.245 C A 0054 VAL O
H A 0056 VAL N 2.242 H A 0055 ALA O
H A 0057 ASP N 2.235 H A 0056 VAL O
H A 0058 TRP N 3.167 H A 0055 ALA O
H A 0058 TRP N 2.243 H A 0057 ASP O
H A 0059 LEU N 2.885 H A 0055 ALA O
H A 0059 LEU N 3.151 H A 0056 VAL O
H A 0059 LEU N 2.233 H A 0058 TRP O
H A 0060 LEU N 2.737 H A 0056 VAL O
H A 0060 LEU N 2.237 H A 0059 LEU O
H A 0061 ASN N 2.828 H A 0057 ASP O
H A 0061 ASN N 2.254 H A 0060 LEU O
C A 0062 GLY N 2.765 H A 0058 TRP O
C A 0062 GLY N 2.245 H A 0061 ASN O
C A 0063 ALA N 2.259 C A 0062 GLY O
HB_MS 2.00 3.20 7
C A 0000 MET O 2.782 H A 0005 ARG NH1
H A 0029 GLN O 3.103 H A 0033 GLN NE2
H A 0051 ALA O 2.867 H A 0023 LYS NZ
H A 0052 LEU O 2.767 H A 0009 ARG NH2
H A 0059 LEU O 3.198 H A 0005 ARG NH2
H A 0060 LEU O 2.757 H A 0005 ARG NH2
C A 0063 ALA O 2.955 H A 0058 TRP NE1
HB_SS 2.00 3.20 4
H A 0009 ARG NH1 2.809 H A 0012 GLN OE1
H A 0032 GLU OE1 2.910 H A 0017 GLN NE2
H A 0035 GLU OE2 2.880 H A 0017 GLN NE2
H A 0057 ASP OD1 2.810 H A 0061 ASN ND2
AROMATIC 0.00 8.00 1
C A 0043 ARG 7.790 H A 0044 PHE