Complet list of 1h9f con file
Complete list of 1h9f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 271
C A 0001 ARG C 2.423 C A 0002 GLN CA
C A 0001 ARG C 3.246 C A 0002 GLN C
C A 0001 ARG C 3.627 C A 0002 GLN CB
C A 0002 GLN C 2.427 C A 0003 GLU CA
C A 0002 GLN C 2.892 C A 0003 GLU C
C A 0002 GLN C 3.059 C A 0003 GLU CB
C A 0002 GLN C 3.352 C A 0003 GLU CG
C A 0003 GLU C 2.427 C A 0004 ASP CA
C A 0003 GLU C 2.975 C A 0004 ASP C
C A 0003 GLU C 2.969 C A 0004 ASP CB
C A 0003 GLU C 2.858 C A 0004 ASP CG
C A 0004 ASP C 2.427 C A 0005 LYS CA
C A 0004 ASP C 3.446 C A 0005 LYS C
C A 0004 ASP C 3.468 C A 0005 LYS CB
C A 0004 ASP CB 3.562 C A 0007 ASP CB
C A 0005 LYS C 2.435 C A 0006 ASP CA
C A 0005 LYS C 3.088 C A 0006 ASP C
C A 0005 LYS C 3.709 C A 0006 ASP CB
C A 0005 LYS CG 3.540 C A 0048 ARG C
C A 0005 LYS CG 3.764 C A 0048 ARG CG
C A 0005 LYS CB 3.215 C A 0050 GLN CA
C A 0005 LYS CB 3.373 C A 0050 GLN CB
C A 0005 LYS CG 3.717 C A 0050 GLN CA
C A 0006 ASP C 2.438 C A 0007 ASP CA
C A 0006 ASP C 2.835 C A 0007 ASP C
C A 0006 ASP C 3.675 C A 0007 ASP CB
C A 0006 ASP CB 3.388 H A 0045 LEU CG
C A 0006 ASP CB 3.278 H A 0045 LEU CD2
C A 0006 ASP CA 3.076 C A 0048 ARG CD
C A 0006 ASP CA 3.757 C A 0048 ARG CZ
C A 0006 ASP CB 3.130 C A 0048 ARG CD
C A 0007 ASP C 2.419 C A 0008 LEU CA
C A 0007 ASP C 2.838 C A 0008 LEU C
C A 0007 ASP C 3.696 C A 0008 LEU CB
C A 0008 LEU C 2.411 H A 0009 ASP CA
C A 0008 LEU C 2.876 H A 0009 ASP C
C A 0008 LEU C 3.684 H A 0009 ASP CB
C A 0008 LEU CD2 3.743 H A 0009 ASP CA
C A 0008 LEU CD2 3.126 H A 0009 ASP C
H A 0009 ASP C 2.420 H A 0010 VAL CA
H A 0009 ASP C 3.076 H A 0010 VAL C
H A 0009 ASP C 3.658 H A 0010 VAL CB
H A 0009 ASP CB 3.451 H A 0012 GLU CG
H A 0009 ASP CB 2.796 H A 0012 GLU CD
H A 0009 ASP CG 2.961 H A 0012 GLU CD
H A 0010 VAL C 2.426 H A 0011 THR CA
H A 0010 VAL C 3.395 H A 0011 THR C
H A 0010 VAL C 3.578 H A 0011 THR CB
H A 0010 VAL C 3.775 C A 0013 LEU CD1
H A 0010 VAL C 3.350 C A 0013 LEU CD2
H A 0010 VAL C 3.797 H A 0041 GLU CB
H A 0010 VAL CG1 3.586 H A 0041 GLU CA
H A 0010 VAL CG1 3.533 H A 0041 GLU C
H A 0010 VAL CG1 3.658 H A 0041 GLU CB
H A 0010 VAL CG2 3.645 H A 0041 GLU CA
H A 0010 VAL CB 3.295 H A 0045 LEU CD1
H A 0010 VAL CG1 3.285 H A 0045 LEU CD1
H A 0010 VAL CG1 3.397 H A 0045 LEU CD2
H A 0010 VAL CG2 2.870 H A 0045 LEU CD1
H A 0011 THR C 2.419 H A 0012 GLU CA
H A 0011 THR C 2.968 H A 0012 GLU C
H A 0011 THR C 3.698 H A 0012 GLU CB
H A 0011 THR CA 3.499 C A 0013 LEU CD2
H A 0011 THR C 3.094 C A 0013 LEU CD2
H A 0011 THR CB 3.372 H A 0041 GLU CD
H A 0012 GLU C 2.438 C A 0013 LEU CA
H A 0012 GLU C 2.840 C A 0013 LEU C
H A 0012 GLU C 3.644 C A 0013 LEU CB
H A 0012 GLU C 3.663 C A 0013 LEU CD2
C A 0013 LEU C 2.411 C A 0014 THR CA
C A 0013 LEU C 3.164 C A 0014 THR C
C A 0013 LEU C 3.647 C A 0014 THR CB
C A 0013 LEU CG 3.567 H A 0018 LEU CB
C A 0013 LEU CG 3.713 H A 0018 LEU CD2
C A 0013 LEU CD1 2.779 H A 0018 LEU CB
C A 0013 LEU CD1 3.652 H A 0018 LEU CG
C A 0013 LEU CD1 3.375 H A 0018 LEU CD2
C A 0013 LEU CD2 3.764 H A 0037 ARG CB
C A 0014 THR C 2.421 H A 0015 ASN CA
C A 0014 THR C 3.292 H A 0015 ASN C
C A 0014 THR C 3.604 H A 0015 ASN CB
H A 0015 ASN C 2.425 H A 0016 GLU CA
H A 0015 ASN C 2.966 H A 0016 GLU C
H A 0015 ASN C 3.703 H A 0016 GLU CB
H A 0015 ASN CG 3.554 H A 0037 ARG CG
H A 0015 ASN CG 3.337 H A 0037 ARG CD
H A 0016 GLU C 2.417 H A 0017 ASP CA
H A 0016 GLU C 3.272 H A 0017 ASP C
H A 0016 GLU C 3.619 H A 0017 ASP CB
H A 0017 ASP C 2.403 H A 0018 LEU CA
H A 0017 ASP C 3.125 H A 0018 LEU C
H A 0017 ASP C 3.673 H A 0018 LEU CB
H A 0018 LEU CA 3.795 H A 0019 LEU CA
H A 0018 LEU C 2.402 H A 0019 LEU CA
H A 0018 LEU C 2.887 H A 0019 LEU C
H A 0018 LEU C 3.693 H A 0019 LEU CB
H A 0018 LEU CD1 2.830 H A 0022 LEU CD1
H A 0018 LEU CD2 3.797 C A 0032 ILE CG2
H A 0018 LEU CD2 3.632 H A 0037 ARG CG
H A 0019 LEU C 2.417 H A 0020 ASP CA
H A 0019 LEU C 3.124 H A 0020 ASP C
H A 0019 LEU C 3.666 H A 0020 ASP CB
H A 0019 LEU CD2 3.323 C A 0032 ILE CG1
H A 0020 ASP C 2.423 H A 0021 GLN CA
H A 0020 ASP C 3.060 H A 0021 GLN C
H A 0020 ASP C 3.704 H A 0021 GLN CB
H A 0021 GLN C 2.404 H A 0022 LEU CA
H A 0021 GLN C 3.288 H A 0022 LEU C
H A 0021 GLN C 3.585 H A 0022 LEU CB
H A 0021 GLN C 3.721 H A 0044 LEU CD1
H A 0021 GLN CB 3.256 H A 0044 LEU CD2
H A 0022 LEU CA 3.796 H A 0023 VAL CA
H A 0022 LEU C 2.408 H A 0023 VAL CA
H A 0022 LEU C 3.005 H A 0023 VAL C
H A 0022 LEU C 3.686 H A 0023 VAL CB
H A 0022 LEU CA 3.518 C A 0027 VAL CB
H A 0022 LEU C 3.615 C A 0027 VAL C
H A 0022 LEU C 3.436 C A 0027 VAL CB
H A 0022 LEU CB 3.679 C A 0027 VAL CB
H A 0022 LEU CG 3.626 C A 0027 VAL CG1
H A 0022 LEU CD2 3.772 C A 0027 VAL CB
H A 0022 LEU CD2 2.942 C A 0027 VAL CG1
H A 0022 LEU CB 3.757 C A 0029 PRO CG
H A 0022 LEU CB 3.742 C A 0029 PRO CD
H A 0022 LEU CD2 3.273 C A 0029 PRO CG
H A 0022 LEU CD2 3.715 C A 0029 PRO CD
H A 0022 LEU CD1 3.733 H A 0040 TYR CB
H A 0022 LEU CD2 3.775 H A 0040 TYR CG
H A 0022 LEU CD2 3.399 H A 0040 TYR CD1
H A 0022 LEU CG 3.527 H A 0044 LEU CB
H A 0022 LEU CD1 3.437 H A 0044 LEU CD2
H A 0023 VAL C 2.381 H A 0024 LYS CA
H A 0023 VAL C 3.404 H A 0024 LYS C
H A 0023 VAL C 3.487 H A 0024 LYS CB
H A 0024 LYS CA 3.794 H A 0025 TYR CA
H A 0024 LYS C 2.383 H A 0025 TYR CA
H A 0024 LYS C 2.964 H A 0025 TYR C
H A 0024 LYS C 3.663 H A 0025 TYR CB
H A 0024 LYS CD 3.743 H A 0025 TYR CD2
H A 0024 LYS CE 3.653 H A 0025 TYR CA
H A 0025 TYR CA 3.798 C A 0026 GLY CA
H A 0025 TYR C 2.406 C A 0026 GLY CA
H A 0025 TYR C 3.244 C A 0026 GLY C
H A 0025 TYR CD2 3.769 H A 0044 LEU CD1
C A 0026 GLY C 2.424 C A 0027 VAL CA
C A 0026 GLY C 3.433 C A 0027 VAL C
C A 0026 GLY C 3.534 C A 0027 VAL CB
C A 0026 GLY C 3.553 C A 0027 VAL CG2
C A 0027 VAL C 2.421 C A 0028 ASN CA
C A 0027 VAL C 3.540 C A 0028 ASN C
C A 0027 VAL C 3.390 C A 0028 ASN CB
C A 0027 VAL C 3.632 C A 0029 PRO CD
C A 0027 VAL CG2 3.095 H A 0047 LEU CD1
C A 0028 ASN CA 2.789 C A 0029 PRO CD
C A 0028 ASN C 2.441 C A 0029 PRO CA
C A 0028 ASN C 3.158 C A 0029 PRO C
C A 0028 ASN C 3.613 C A 0029 PRO CB
C A 0028 ASN C 3.656 C A 0029 PRO CG
C A 0028 ASN C 2.454 C A 0029 PRO CD
C A 0029 PRO C 2.419 C A 0030 GLY CA
C A 0029 PRO C 3.329 C A 0030 GLY C
C A 0029 PRO C 3.532 C A 0031 PRO CD
C A 0029 PRO CB 3.787 C A 0032 ILE CD1
C A 0029 PRO CG 3.566 C A 0032 ILE CD1
C A 0029 PRO CB 3.776 H A 0040 TYR CD1
C A 0029 PRO CB 3.311 H A 0040 TYR CE1
C A 0029 PRO CB 3.425 H A 0040 TYR CE2
C A 0029 PRO CB 3.110 H A 0040 TYR CZ
C A 0030 GLY CA 2.806 C A 0031 PRO CD
C A 0030 GLY C 2.442 C A 0031 PRO CA
C A 0030 GLY C 3.193 C A 0031 PRO C
C A 0030 GLY C 3.599 C A 0031 PRO CB
C A 0030 GLY C 3.652 C A 0031 PRO CG
C A 0030 GLY C 2.457 C A 0031 PRO CD
C A 0031 PRO C 2.419 C A 0032 ILE CA
C A 0031 PRO C 3.269 C A 0032 ILE C
C A 0031 PRO C 3.612 C A 0032 ILE CB
C A 0032 ILE C 2.421 C A 0033 VAL CA
C A 0032 ILE C 2.873 C A 0033 VAL C
C A 0032 ILE C 3.690 C A 0033 VAL CB
C A 0032 ILE CA 3.789 H A 0036 THR CB
C A 0032 ILE CG2 3.546 H A 0037 ARG CG
C A 0032 ILE CD1 3.434 H A 0040 TYR CD2
C A 0033 VAL C 2.432 H A 0034 GLY CA
C A 0033 VAL C 3.079 H A 0034 GLY C
C A 0033 VAL CG2 3.461 H A 0036 THR CG2
H A 0034 GLY C 2.421 H A 0035 THR CA
H A 0034 GLY C 3.403 H A 0035 THR C
H A 0034 GLY C 3.524 H A 0035 THR CB
H A 0034 GLY CA 3.731 H A 0037 ARG CD
H A 0034 GLY CA 3.526 H A 0037 ARG CZ
H A 0034 GLY C 3.126 H A 0037 ARG CZ
H A 0035 THR C 2.413 H A 0036 THR CA
H A 0035 THR C 3.355 H A 0036 THR C
H A 0035 THR C 3.547 H A 0036 THR CB
H A 0036 THR C 2.433 H A 0037 ARG CA
H A 0036 THR C 2.803 H A 0037 ARG C
H A 0036 THR C 3.695 H A 0037 ARG CB
H A 0036 THR CB 3.660 H A 0040 TYR CD2
H A 0036 THR CB 3.581 H A 0040 TYR CE2
H A 0037 ARG C 2.421 H A 0038 LYS CA
H A 0037 ARG C 2.872 H A 0038 LYS C
H A 0037 ARG C 3.682 H A 0038 LYS CB
H A 0038 LYS C 2.441 H A 0039 LEU CA
H A 0038 LYS C 2.940 H A 0039 LEU C
H A 0038 LYS C 3.690 H A 0039 LEU CB
H A 0038 LYS CA 3.659 H A 0041 GLU CB
H A 0038 LYS C 3.453 H A 0041 GLU CB
H A 0038 LYS C 3.796 H A 0041 GLU CG
H A 0039 LEU C 2.422 H A 0040 TYR CA
H A 0039 LEU C 3.046 H A 0040 TYR C
H A 0039 LEU C 3.662 H A 0040 TYR CB
H A 0040 TYR C 2.415 H A 0041 GLU CA
H A 0040 TYR C 2.955 H A 0041 GLU C
H A 0040 TYR C 3.688 H A 0041 GLU CB
H A 0041 GLU C 2.409 H A 0042 LYS CA
H A 0041 GLU C 3.440 H A 0042 LYS C
H A 0041 GLU C 3.473 H A 0042 LYS CB
H A 0041 GLU C 3.595 H A 0045 LEU CD1
H A 0042 LYS C 2.441 H A 0043 LYS CA
H A 0042 LYS C 2.894 H A 0043 LYS C
H A 0042 LYS C 3.699 H A 0043 LYS CB
H A 0042 LYS CA 3.753 H A 0045 LEU CB
H A 0042 LYS CD 3.718 H A 0045 LEU CB
H A 0043 LYS C 2.408 H A 0044 LEU CA
H A 0043 LYS C 3.199 H A 0044 LEU C
H A 0043 LYS C 3.582 H A 0044 LEU CB
H A 0044 LEU C 2.419 H A 0045 LEU CA
H A 0044 LEU C 3.032 H A 0045 LEU C
H A 0044 LEU C 3.676 H A 0045 LEU CB
H A 0044 LEU CD1 3.679 C A 0048 ARG CB
H A 0045 LEU C 2.417 H A 0046 LYS CA
H A 0045 LEU C 2.965 H A 0046 LYS C
H A 0045 LEU C 3.696 H A 0046 LYS CB
H A 0045 LEU CG 3.461 C A 0048 ARG CD
H A 0045 LEU CD1 3.734 C A 0048 ARG CD
H A 0045 LEU C 3.662 C A 0049 GLU CG
H A 0046 LYS C 2.435 H A 0047 LEU CA
H A 0046 LYS C 3.290 H A 0047 LEU C
H A 0046 LYS C 3.603 H A 0047 LEU CB
H A 0046 LYS C 3.731 H A 0047 LEU CG
H A 0047 LEU C 2.431 C A 0048 ARG CA
H A 0047 LEU C 3.619 C A 0048 ARG C
H A 0047 LEU C 3.264 C A 0048 ARG CB
C A 0048 ARG C 2.420 C A 0049 GLU CA
C A 0048 ARG C 3.186 C A 0049 GLU C
C A 0048 ARG C 3.648 C A 0049 GLU CB
C A 0049 GLU C 2.427 C A 0050 GLN CA
C A 0049 GLU C 2.835 C A 0050 GLN C
C A 0049 GLU C 3.123 C A 0050 GLN CB
C A 0049 GLU C 3.040 C A 0050 GLN CG
C A 0050 GLN C 2.425 C A 0051 GLY CA
C A 0050 GLN C 2.837 C A 0051 GLY C
C A 0051 GLY C 2.428 C A 0052 THR CA
C A 0051 GLY C 3.704 C A 0052 THR C
C A 0051 GLY C 3.043 C A 0052 THR CB
C A 0052 THR C 2.423 C A 0053 GLU CA
C A 0052 THR C 3.440 C A 0053 GLU C
C A 0052 THR C 3.487 C A 0053 GLU CB
C A 0053 GLU C 2.422 C A 0054 SER CA
C A 0053 GLU C 3.566 C A 0054 SER C
C A 0053 GLU C 3.352 C A 0054 SER CB
C A 0054 SER C 2.422 C A 0055 ARG CA
C A 0054 SER C 3.587 C A 0055 ARG C
C A 0054 SER C 3.314 C A 0055 ARG CB
C A 0055 ARG C 2.422 C A 0056 SER CA
C A 0055 ARG C 3.561 C A 0056 SER C
C A 0055 ARG C 3.357 C A 0056 SER CB
C A 0056 SER C 2.422 C A 0057 SER CA
C A 0056 SER C 3.001 C A 0057 SER C
C A 0056 SER C 2.920 C A 0057 SER CB
CHARGE_ATTR 2.00 12.00 80
C A 0003 GLU OE1 7.403 C A 0001 ARG NH1
C A 0003 GLU OE1 7.137 C A 0001 ARG NH2
C A 0003 GLU OE2 5.614 C A 0001 ARG NH1
C A 0003 GLU OE2 5.729 C A 0001 ARG NH2
C A 0004 ASP OD1 11.55 C A 0005 LYS NZ
C A 0004 ASP OD2 10.60 C A 0005 LYS NZ
C A 0004 ASP OD1 11.03 C A 0048 ARG NH1
C A 0004 ASP OD2 10.67 C A 0048 ARG NH1
C A 0006 ASP OD1 8.985 C A 0005 LYS NZ
C A 0006 ASP OD2 9.695 C A 0005 LYS NZ
C A 0006 ASP OD1 6.631 H A 0042 LYS NZ
C A 0006 ASP OD2 4.769 H A 0042 LYS NZ
C A 0006 ASP OD2 10.75 H A 0046 LYS NZ
C A 0006 ASP OD1 6.233 C A 0048 ARG NH1
C A 0006 ASP OD1 7.592 C A 0048 ARG NH2
C A 0006 ASP OD2 6.787 C A 0048 ARG NH1
C A 0006 ASP OD2 7.562 C A 0048 ARG NH2
C A 0007 ASP OD1 6.946 C A 0005 LYS NZ
C A 0007 ASP OD2 8.820 C A 0005 LYS NZ
C A 0007 ASP OD1 11.58 H A 0042 LYS NZ
C A 0007 ASP OD1 5.467 C A 0048 ARG NH1
C A 0007 ASP OD1 7.605 C A 0048 ARG NH2
C A 0007 ASP OD2 6.399 C A 0048 ARG NH1
C A 0007 ASP OD2 8.639 C A 0048 ARG NH2
H A 0009 ASP OD2 11.66 H A 0038 LYS NZ
H A 0009 ASP OD2 11.95 H A 0042 LYS NZ
H A 0009 ASP OD1 8.691 C A 0048 ARG NH1
H A 0009 ASP OD1 10.45 C A 0048 ARG NH2
H A 0009 ASP OD2 9.787 C A 0048 ARG NH1
H A 0009 ASP OD2 11.37 C A 0048 ARG NH2
H A 0012 GLU OE1 11.06 H A 0037 ARG NH1
H A 0012 GLU OE1 10.42 H A 0037 ARG NH2
H A 0012 GLU OE2 11.83 H A 0037 ARG NH1
H A 0012 GLU OE2 11.49 H A 0037 ARG NH2
H A 0012 GLU OE1 10.01 H A 0038 LYS NZ
H A 0012 GLU OE2 11.71 H A 0038 LYS NZ
H A 0012 GLU OE1 11.09 C A 0048 ARG NH1
H A 0012 GLU OE2 10.46 C A 0048 ARG NH1
H A 0012 GLU OE2 11.82 C A 0048 ARG NH2
H A 0016 GLU OE1 10.37 H A 0037 ARG NH1
H A 0016 GLU OE2 9.582 H A 0037 ARG NH1
H A 0016 GLU OE2 11.25 H A 0037 ARG NH2
H A 0017 ASP OD1 9.181 C A 0048 ARG NH1
H A 0017 ASP OD1 9.007 C A 0048 ARG NH2
H A 0017 ASP OD2 11.09 C A 0048 ARG NH1
H A 0017 ASP OD2 11.06 C A 0048 ARG NH2
H A 0020 ASP OD1 10.64 C A 0005 LYS NZ
H A 0020 ASP OD1 7.354 H A 0024 LYS NZ
H A 0020 ASP OD2 9.406 H A 0024 LYS NZ
H A 0020 ASP OD1 10.87 C A 0048 ARG NH1
H A 0020 ASP OD1 9.644 C A 0048 ARG NH2
H A 0020 ASP OD2 11.87 C A 0048 ARG NH1
H A 0020 ASP OD2 10.87 C A 0048 ARG NH2
H A 0041 GLU OE1 9.224 H A 0037 ARG NH1
H A 0041 GLU OE1 7.111 H A 0037 ARG NH2
H A 0041 GLU OE2 10.64 H A 0037 ARG NH1
H A 0041 GLU OE2 8.675 H A 0037 ARG NH2
H A 0041 GLU OE1 6.072 H A 0038 LYS NZ
H A 0041 GLU OE2 7.529 H A 0038 LYS NZ
H A 0041 GLU OE1 7.421 H A 0042 LYS NZ
H A 0041 GLU OE2 6.198 H A 0042 LYS NZ
H A 0041 GLU OE1 10.70 H A 0046 LYS NZ
H A 0041 GLU OE2 10.82 H A 0046 LYS NZ
H A 0041 GLU OE1 11.51 C A 0048 ARG NH1
H A 0041 GLU OE1 11.35 C A 0048 ARG NH2
H A 0041 GLU OE2 10.17 C A 0048 ARG NH1
H A 0041 GLU OE2 10.34 C A 0048 ARG NH2
C A 0049 GLU OE1 5.279 H A 0042 LYS NZ
C A 0049 GLU OE2 3.170 H A 0042 LYS NZ
C A 0049 GLU OE2 11.98 H A 0043 LYS NZ
C A 0049 GLU OE1 7.878 H A 0046 LYS NZ
C A 0049 GLU OE2 6.992 H A 0046 LYS NZ
C A 0049 GLU OE1 10.68 C A 0048 ARG NH1
C A 0049 GLU OE1 10.57 C A 0048 ARG NH2
C A 0049 GLU OE2 9.823 C A 0048 ARG NH1
C A 0049 GLU OE2 9.706 C A 0048 ARG NH2
C A 0053 GLU OE1 7.851 C A 0055 ARG NH1
C A 0053 GLU OE1 7.613 C A 0055 ARG NH2
C A 0053 GLU OE2 9.147 C A 0055 ARG NH1
C A 0053 GLU OE2 8.912 C A 0055 ARG NH2
CHARGE_REPU 2.00 12.00 89
C A 0003 GLU OE1 5.843 C A 0004 ASP OD1
C A 0003 GLU OE1 5.200 C A 0004 ASP OD2
C A 0003 GLU OE2 7.716 C A 0004 ASP OD1
C A 0003 GLU OE2 6.686 C A 0004 ASP OD2
C A 0003 GLU OE1 11.17 C A 0006 ASP OD1
C A 0003 GLU OE1 9.831 C A 0007 ASP OD1
C A 0003 GLU OE1 10.84 C A 0007 ASP OD2
C A 0003 GLU OE2 10.61 C A 0007 ASP OD1
C A 0003 GLU OE2 11.72 C A 0007 ASP OD2
C A 0004 ASP OD1 6.789 C A 0006 ASP OD1
C A 0004 ASP OD1 8.675 C A 0006 ASP OD2
C A 0004 ASP OD2 7.624 C A 0006 ASP OD1
C A 0004 ASP OD2 9.658 C A 0006 ASP OD2
C A 0004 ASP OD1 6.576 C A 0007 ASP OD1
C A 0004 ASP OD1 7.098 C A 0007 ASP OD2
C A 0004 ASP OD2 5.610 C A 0007 ASP OD1
C A 0004 ASP OD2 6.110 C A 0007 ASP OD2
C A 0004 ASP OD1 11.58 H A 0009 ASP OD1
C A 0004 ASP OD2 11.41 H A 0009 ASP OD1
C A 0005 LYS NZ 7.264 H A 0024 LYS NZ
C A 0005 LYS NZ 6.321 C A 0048 ARG NH1
C A 0005 LYS NZ 6.560 C A 0048 ARG NH2
C A 0006 ASP OD1 5.865 C A 0007 ASP OD1
C A 0006 ASP OD1 7.040 C A 0007 ASP OD2
C A 0006 ASP OD2 7.775 C A 0007 ASP OD1
C A 0006 ASP OD2 8.988 C A 0007 ASP OD2
C A 0006 ASP OD1 9.876 H A 0009 ASP OD1
C A 0006 ASP OD1 10.29 H A 0009 ASP OD2
C A 0006 ASP OD2 11.13 H A 0009 ASP OD1
C A 0006 ASP OD2 11.28 H A 0009 ASP OD2
C A 0006 ASP OD1 11.91 H A 0041 GLU OE1
C A 0006 ASP OD1 9.970 H A 0041 GLU OE2
C A 0006 ASP OD2 10.96 H A 0041 GLU OE1
C A 0006 ASP OD2 9.170 H A 0041 GLU OE2
C A 0006 ASP OD1 6.922 C A 0049 GLU OE1
C A 0006 ASP OD1 6.450 C A 0049 GLU OE2
C A 0006 ASP OD2 4.972 C A 0049 GLU OE1
C A 0006 ASP OD2 4.314 C A 0049 GLU OE2
C A 0007 ASP OD1 8.140 H A 0009 ASP OD1
C A 0007 ASP OD1 9.692 H A 0009 ASP OD2
C A 0007 ASP OD2 6.454 H A 0009 ASP OD1
C A 0007 ASP OD2 8.177 H A 0009 ASP OD2
C A 0007 ASP OD1 11.79 H A 0012 GLU OE1
C A 0007 ASP OD1 10.87 H A 0012 GLU OE2
C A 0007 ASP OD2 10.29 H A 0012 GLU OE1
C A 0007 ASP OD2 9.224 H A 0012 GLU OE2
C A 0007 ASP OD2 11.80 H A 0017 ASP OD1
C A 0007 ASP OD1 12.00 C A 0049 GLU OE2
H A 0009 ASP OD1 3.927 H A 0012 GLU OE1
H A 0009 ASP OD1 3.044 H A 0012 GLU OE2
H A 0009 ASP OD2 2.538 H A 0012 GLU OE1
H A 0009 ASP OD2 3.031 H A 0012 GLU OE2
H A 0009 ASP OD1 10.99 H A 0017 ASP OD1
H A 0009 ASP OD1 11.99 H A 0017 ASP OD2
H A 0009 ASP OD1 11.31 H A 0041 GLU OE1
H A 0009 ASP OD1 9.785 H A 0041 GLU OE2
H A 0009 ASP OD2 10.00 H A 0041 GLU OE1
H A 0009 ASP OD2 8.516 H A 0041 GLU OE2
H A 0012 GLU OE1 11.90 H A 0017 ASP OD1
H A 0012 GLU OE2 10.44 H A 0017 ASP OD1
H A 0012 GLU OE2 11.18 H A 0017 ASP OD2
H A 0012 GLU OE1 9.596 H A 0041 GLU OE1
H A 0012 GLU OE1 8.588 H A 0041 GLU OE2
H A 0012 GLU OE2 11.06 H A 0041 GLU OE1
H A 0012 GLU OE2 10.02 H A 0041 GLU OE2
H A 0016 GLU OE1 8.895 H A 0017 ASP OD1
H A 0016 GLU OE1 8.323 H A 0017 ASP OD2
H A 0016 GLU OE2 7.340 H A 0017 ASP OD1
H A 0016 GLU OE2 6.851 H A 0017 ASP OD2
H A 0016 GLU OE2 11.53 H A 0020 ASP OD2
H A 0017 ASP OD1 7.506 H A 0020 ASP OD1
H A 0017 ASP OD1 6.607 H A 0020 ASP OD2
H A 0017 ASP OD2 8.352 H A 0020 ASP OD1
H A 0017 ASP OD2 6.964 H A 0020 ASP OD2
H A 0024 LYS NZ 10.97 C A 0048 ARG NH1
H A 0024 LYS NZ 9.683 C A 0048 ARG NH2
H A 0037 ARG NH1 6.062 H A 0038 LYS NZ
H A 0037 ARG NH2 4.218 H A 0038 LYS NZ
H A 0041 GLU OE1 10.51 C A 0049 GLU OE2
H A 0041 GLU OE2 11.36 C A 0049 GLU OE1
H A 0041 GLU OE2 9.233 C A 0049 GLU OE2
H A 0042 LYS NZ 11.11 H A 0043 LYS NZ
H A 0042 LYS NZ 6.861 H A 0046 LYS NZ
H A 0042 LYS NZ 8.594 C A 0048 ARG NH1
H A 0042 LYS NZ 8.412 C A 0048 ARG NH2
H A 0043 LYS NZ 5.441 H A 0046 LYS NZ
C A 0049 GLU OE1 11.00 C A 0053 GLU OE1
C A 0049 GLU OE1 9.345 C A 0053 GLU OE2
C A 0049 GLU OE2 11.39 C A 0053 GLU OE2
HB_MM 2.00 3.20 93
C A 0002 GLN N 2.196 C A 0001 ARG O
C A 0003 GLU N 2.198 C A 0002 GLN O
C A 0004 ASP N 2.196 C A 0003 GLU O
C A 0005 LYS N 2.198 C A 0004 ASP O
C A 0006 ASP N 2.202 C A 0005 LYS O
C A 0007 ASP N 2.946 C A 0005 LYS O
C A 0007 ASP N 2.203 C A 0006 ASP O
C A 0008 LEU N 2.795 C A 0006 ASP O
C A 0008 LEU N 2.195 C A 0007 ASP O
H A 0009 ASP N 3.012 C A 0007 ASP O
H A 0009 ASP N 2.194 C A 0008 LEU O
H A 0010 VAL N 2.405 C A 0008 LEU O
H A 0010 VAL N 2.195 H A 0009 ASP O
H A 0011 THR N 2.992 H A 0009 ASP O
H A 0011 THR N 2.197 H A 0010 VAL O
H A 0012 GLU N 2.191 H A 0011 THR O
C A 0013 LEU N 3.046 H A 0011 THR O
C A 0013 LEU N 2.207 H A 0012 GLU O
C A 0014 THR N 2.195 C A 0013 LEU O
H A 0015 ASN N 2.198 C A 0014 THR O
H A 0016 GLU N 2.195 H A 0015 ASN O
H A 0017 ASP N 2.937 H A 0015 ASN O
H A 0017 ASP N 2.192 H A 0016 GLU O
H A 0018 LEU N 3.079 H A 0015 ASN O
H A 0018 LEU N 2.188 H A 0017 ASP O
H A 0019 LEU N 2.190 H A 0018 LEU O
H A 0020 ASP N 2.755 H A 0018 LEU O
H A 0020 ASP N 2.191 H A 0019 LEU O
H A 0021 GLN N 2.741 H A 0018 LEU O
H A 0021 GLN N 2.198 H A 0020 ASP O
H A 0022 LEU N 2.190 H A 0021 GLN O
H A 0023 VAL N 2.873 H A 0019 LEU O
H A 0023 VAL N 2.176 H A 0022 LEU O
H A 0023 VAL N 3.012 C A 0027 VAL O
H A 0024 LYS N 2.805 H A 0022 LEU O
H A 0024 LYS N 2.187 H A 0023 VAL O
H A 0025 TYR N 2.177 H A 0024 LYS O
C A 0026 GLY N 2.822 H A 0024 LYS O
C A 0026 GLY N 2.199 H A 0025 TYR O
C A 0027 VAL N 2.639 H A 0022 LEU O
C A 0027 VAL N 2.207 C A 0026 GLY O
C A 0028 ASN N 2.199 C A 0027 VAL O
C A 0029 PRO N 2.229 C A 0028 ASN O
C A 0030 GLY N 2.192 C A 0029 PRO O
C A 0031 PRO N 2.228 C A 0030 GLY O
C A 0032 ILE N 2.199 C A 0031 PRO O
C A 0033 VAL N 3.196 C A 0031 PRO O
C A 0033 VAL N 2.195 C A 0032 ILE O
H A 0034 GLY N 2.198 C A 0033 VAL O
H A 0035 THR N 2.935 C A 0033 VAL O
H A 0035 THR N 2.193 H A 0034 GLY O
H A 0036 THR N 3.111 C A 0033 VAL O
H A 0036 THR N 2.196 H A 0035 THR O
H A 0037 ARG N 2.190 H A 0036 THR O
H A 0038 LYS N 2.728 H A 0036 THR O
H A 0038 LYS N 2.197 H A 0037 ARG O
H A 0039 LEU N 2.427 H A 0036 THR O
H A 0039 LEU N 3.199 H A 0037 ARG O
H A 0039 LEU N 2.199 H A 0038 LYS O
H A 0040 TYR N 2.888 H A 0036 THR O
H A 0040 TYR N 2.195 H A 0039 LEU O
H A 0041 GLU N 2.583 H A 0037 ARG O
H A 0041 GLU N 2.867 H A 0038 LYS O
H A 0041 GLU N 2.943 H A 0039 LEU O
H A 0041 GLU N 2.194 H A 0040 TYR O
H A 0042 LYS N 3.121 H A 0039 LEU O
H A 0042 LYS N 3.033 H A 0040 TYR O
H A 0042 LYS N 2.198 H A 0041 GLU O
H A 0043 LYS N 2.200 H A 0042 LYS O
H A 0044 LEU N 2.863 H A 0042 LYS O
H A 0044 LEU N 2.194 H A 0043 LYS O
H A 0045 LEU N 2.667 H A 0042 LYS O
H A 0045 LEU N 2.197 H A 0044 LEU O
H A 0046 LYS N 2.994 H A 0042 LYS O
H A 0046 LYS N 3.198 H A 0044 LEU O
H A 0046 LYS N 2.196 H A 0045 LEU O
H A 0047 LEU N 2.992 H A 0044 LEU O
H A 0047 LEU N 2.205 H A 0046 LYS O
C A 0048 ARG N 2.932 H A 0044 LEU O
C A 0048 ARG N 2.923 H A 0045 LEU O
C A 0048 ARG N 2.199 H A 0047 LEU O
C A 0049 GLU N 2.433 H A 0045 LEU O
C A 0049 GLU N 2.185 C A 0048 ARG O
C A 0050 GLN N 2.905 C A 0048 ARG O
C A 0050 GLN N 2.198 C A 0049 GLU O
C A 0051 GLY N 2.595 C A 0049 GLU O
C A 0051 GLY N 2.198 C A 0050 GLN O
C A 0052 THR N 2.198 C A 0051 GLY O
C A 0053 GLU N 2.197 C A 0052 THR O
C A 0054 SER N 2.194 C A 0053 GLU O
C A 0055 ARG N 2.196 C A 0054 SER O
C A 0056 SER N 2.196 C A 0055 ARG O
C A 0057 SER N 2.196 C A 0056 SER O
HB_MS 2.00 3.20 10
C A 0007 ASP N 3.079 C A 0006 ASP OD1
C A 0008 LEU N 3.186 C A 0007 ASP OD1
C A 0008 LEU N 2.744 C A 0007 ASP OD2
H A 0012 GLU N 3.007 H A 0011 THR OG1
C A 0032 ILE O 3.170 H A 0036 THR OG1
C A 0033 VAL N 2.657 H A 0036 THR OG1
C A 0033 VAL O 2.612 H A 0036 THR OG1
H A 0034 GLY O 2.701 H A 0037 ARG NH1
H A 0034 GLY O 2.860 H A 0037 ARG NH2
C A 0051 GLY O 2.317 C A 0052 THR OG1
HB_SS 2.00 3.20 1
C A 0005 LYS NZ 2.866 H A 0025 TYR OH
AROMATIC 0.00 8.00 2
C A 0005 LYS 5.637 H A 0025 TYR
C A 0048 ARG 5.933 H A 0025 TYR