Complet list of 1nd9 con file
Complete list of 1nd9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 301
C A 0002 THR C 2.433 E A 0003 ASP CA
C A 0002 THR C 3.257 E A 0003 ASP C
C A 0002 THR C 3.646 E A 0003 ASP CB
E A 0003 ASP C 2.433 E A 0004 VAL CA
E A 0003 ASP C 3.610 E A 0004 VAL C
E A 0003 ASP C 3.332 E A 0004 VAL CB
E A 0003 ASP C 3.123 E A 0004 VAL CG2
E A 0004 VAL CA 3.791 C A 0005 THR CA
E A 0004 VAL C 2.414 C A 0005 THR CA
E A 0004 VAL C 3.221 C A 0005 THR C
E A 0004 VAL C 3.649 C A 0005 THR CB
E A 0004 VAL CB 3.767 H A 0009 LEU CG
E A 0004 VAL CB 3.378 H A 0009 LEU CD1
E A 0004 VAL CG2 3.699 H A 0009 LEU CG
E A 0004 VAL CG2 3.132 H A 0009 LEU CD1
E A 0004 VAL C 3.402 E A 0037 VAL CG1
C A 0005 THR CA 3.798 C A 0006 ILE CA
C A 0005 THR C 2.443 C A 0006 ILE CA
C A 0005 THR C 2.969 C A 0006 ILE C
C A 0005 THR C 3.761 C A 0006 ILE CB
C A 0005 THR C 3.175 E A 0037 VAL CG1
C A 0006 ILE CA 3.799 H A 0007 LYS CA
C A 0006 ILE C 2.464 H A 0007 LYS CA
C A 0006 ILE C 3.301 H A 0007 LYS C
C A 0006 ILE C 2.854 H A 0007 LYS CB
C A 0006 ILE CD1 3.450 H A 0007 LYS CA
C A 0006 ILE CD1 3.515 H A 0010 ALA CB
C A 0006 ILE CB 3.763 H A 0021 VAL CG1
C A 0006 ILE CG1 3.532 H A 0021 VAL CB
C A 0006 ILE CG1 3.490 H A 0021 VAL CG1
C A 0006 ILE CG1 3.085 H A 0021 VAL CG2
C A 0006 ILE CG1 3.391 C A 0032 SER CA
C A 0006 ILE CG1 3.729 C A 0032 SER CB
C A 0006 ILE CG2 3.786 C A 0032 SER CA
C A 0006 ILE CD1 3.311 C A 0032 SER CA
C A 0006 ILE CD1 3.726 C A 0032 SER C
C A 0006 ILE CD1 3.438 C A 0032 SER CB
C A 0006 ILE CG2 3.464 C A 0034 ASP CA
C A 0006 ILE CG2 3.340 C A 0034 ASP C
C A 0006 ILE CG2 3.552 C A 0035 ASP CA
C A 0006 ILE CG2 3.501 C A 0035 ASP C
C A 0006 ILE CB 3.687 C A 0036 SER C
C A 0006 ILE CA 3.207 E A 0037 VAL CB
C A 0006 ILE CA 3.093 E A 0037 VAL CG1
C A 0006 ILE CB 3.196 E A 0037 VAL CB
C A 0006 ILE CB 3.759 E A 0037 VAL CG1
C A 0006 ILE CG1 3.619 E A 0037 VAL CB
H A 0007 LYS CA 3.793 H A 0008 THR CA
H A 0007 LYS C 2.422 H A 0008 THR CA
H A 0007 LYS C 2.901 H A 0008 THR C
H A 0007 LYS C 3.718 H A 0008 THR CB
H A 0007 LYS CA 3.217 H A 0010 ALA CB
H A 0007 LYS C 3.588 H A 0010 ALA CB
H A 0007 LYS CB 3.457 C A 0034 ASP CA
H A 0008 THR CA 3.779 H A 0009 LEU CA
H A 0008 THR C 2.441 H A 0009 LEU CA
H A 0008 THR C 3.045 H A 0009 LEU C
H A 0008 THR C 3.720 H A 0009 LEU CB
H A 0009 LEU C 2.449 H A 0010 ALA CA
H A 0009 LEU C 2.878 H A 0010 ALA C
H A 0009 LEU C 3.701 H A 0010 ALA CB
H A 0009 LEU CA 3.777 H A 0012 GLU CB
H A 0009 LEU C 3.569 H A 0012 GLU CB
H A 0009 LEU CD2 3.711 H A 0012 GLU CB
H A 0009 LEU C 3.454 H A 0017 VAL CG1
H A 0009 LEU CD2 3.405 H A 0017 VAL CG1
H A 0009 LEU CD2 3.762 H A 0017 VAL CG2
H A 0009 LEU CB 3.433 E A 0037 VAL CG1
H A 0009 LEU CD1 3.308 E A 0037 VAL CG1
H A 0009 LEU CD1 3.714 C A 0039 ALA CA
H A 0009 LEU CD1 3.331 C A 0039 ALA CB
H A 0010 ALA CA 3.783 H A 0011 ALA CA
H A 0010 ALA C 2.430 H A 0011 ALA CA
H A 0010 ALA C 2.950 H A 0011 ALA C
H A 0010 ALA C 3.706 H A 0011 ALA CB
H A 0010 ALA CA 3.393 H A 0018 GLU CA
H A 0010 ALA CA 3.297 H A 0018 GLU CB
H A 0010 ALA C 3.589 H A 0018 GLU CB
H A 0010 ALA CB 3.272 H A 0018 GLU CA
H A 0010 ALA CB 2.982 H A 0018 GLU CB
H A 0010 ALA CB 3.104 H A 0018 GLU CG
H A 0010 ALA CB 3.690 H A 0018 GLU CD
H A 0011 ALA C 2.456 H A 0012 GLU CA
H A 0011 ALA C 2.835 H A 0012 GLU C
H A 0011 ALA C 3.697 H A 0012 GLU CB
H A 0012 GLU CA 3.797 H A 0013 ARG CA
H A 0012 GLU C 2.413 H A 0013 ARG CA
H A 0012 GLU C 3.029 H A 0013 ARG C
H A 0012 GLU C 3.697 H A 0013 ARG CB
H A 0013 ARG CA 3.783 H A 0014 GLN CA
H A 0013 ARG C 2.448 H A 0014 GLN CA
H A 0013 ARG C 3.217 H A 0014 GLN C
H A 0013 ARG C 2.877 H A 0014 GLN CB
H A 0013 ARG CB 3.738 H A 0016 SER CA
H A 0013 ARG CB 3.207 H A 0016 SER CB
H A 0013 ARG CG 3.378 H A 0016 SER CB
H A 0013 ARG CD 3.450 H A 0016 SER CB
H A 0013 ARG CB 3.295 H A 0017 VAL CG1
H A 0013 ARG CG 3.396 H A 0017 VAL CG1
H A 0014 GLN CA 3.794 C A 0015 THR CA
H A 0014 GLN C 2.430 C A 0015 THR CA
H A 0014 GLN C 3.449 C A 0015 THR C
H A 0014 GLN C 3.509 C A 0015 THR CB
C A 0015 THR C 2.430 H A 0016 SER CA
C A 0015 THR C 3.583 H A 0016 SER C
C A 0015 THR C 3.370 H A 0016 SER CB
H A 0016 SER C 2.419 H A 0017 VAL CA
H A 0016 SER C 2.972 H A 0017 VAL C
H A 0016 SER C 3.742 H A 0017 VAL CB
H A 0016 SER CB 3.704 H A 0042 LYS CB
H A 0017 VAL C 2.421 H A 0018 GLU CA
H A 0017 VAL C 2.860 H A 0018 GLU C
H A 0017 VAL C 3.708 H A 0018 GLU CB
H A 0017 VAL CA 3.589 H A 0020 LEU CB
H A 0017 VAL CA 3.132 H A 0020 LEU CG
H A 0017 VAL CA 3.051 H A 0020 LEU CD2
H A 0017 VAL C 3.735 H A 0020 LEU CB
H A 0017 VAL C 3.352 H A 0020 LEU CG
H A 0017 VAL CB 3.337 H A 0020 LEU CD2
H A 0017 VAL CG2 3.639 H A 0020 LEU CG
H A 0017 VAL CG2 3.409 H A 0020 LEU CD2
H A 0017 VAL C 3.575 H A 0021 VAL CG2
H A 0017 VAL CG2 2.997 E A 0037 VAL CG2
H A 0018 GLU CA 3.784 H A 0019 ARG CA
H A 0018 GLU C 2.424 H A 0019 ARG CA
H A 0018 GLU C 2.941 H A 0019 ARG C
H A 0018 GLU C 3.706 H A 0019 ARG CB
H A 0018 GLU CA 3.616 H A 0021 VAL CG2
H A 0018 GLU C 3.609 H A 0021 VAL CG2
H A 0019 ARG CA 3.771 H A 0020 LEU CA
H A 0019 ARG C 2.434 H A 0020 LEU CA
H A 0019 ARG C 2.971 H A 0020 LEU C
H A 0019 ARG C 3.731 H A 0020 LEU CB
H A 0020 LEU CA 3.792 H A 0021 VAL CA
H A 0020 LEU C 2.426 H A 0021 VAL CA
H A 0020 LEU C 2.963 H A 0021 VAL C
H A 0020 LEU C 3.742 H A 0021 VAL CB
H A 0020 LEU CD1 3.417 H A 0021 VAL CA
H A 0020 LEU CB 3.629 H A 0041 GLU C
H A 0020 LEU CG 3.749 H A 0041 GLU CB
H A 0020 LEU CD1 3.201 H A 0041 GLU CB
H A 0020 LEU CD2 3.409 H A 0041 GLU CA
H A 0020 LEU CD2 3.346 H A 0041 GLU C
H A 0020 LEU CD2 3.318 H A 0041 GLU CB
H A 0020 LEU CB 3.384 H A 0042 LYS CA
H A 0020 LEU CA 3.759 H A 0044 THR CB
H A 0020 LEU CA 3.484 H A 0044 THR CG2
H A 0021 VAL C 2.427 H A 0022 GLN CA
H A 0021 VAL C 2.990 H A 0022 GLN C
H A 0021 VAL C 3.718 H A 0022 GLN CB
H A 0021 VAL CG1 3.416 C A 0030 ARG C
H A 0021 VAL CB 3.655 C A 0031 LYS C
H A 0021 VAL CG1 3.651 C A 0031 LYS CA
H A 0021 VAL CG1 3.071 C A 0031 LYS C
H A 0021 VAL CB 3.669 C A 0032 SER CA
H A 0021 VAL CB 3.531 C A 0032 SER CB
H A 0021 VAL CB 3.629 E A 0037 VAL CG2
H A 0021 VAL CG1 3.300 E A 0037 VAL CA
H A 0021 VAL CG1 3.326 E A 0037 VAL CB
H A 0021 VAL CG1 3.266 E A 0037 VAL CG2
H A 0021 VAL CG2 3.718 E A 0037 VAL CB
H A 0021 VAL CG2 2.894 E A 0037 VAL CG2
H A 0022 GLN CA 3.783 H A 0023 GLN CA
H A 0022 GLN C 2.410 H A 0023 GLN CA
H A 0022 GLN C 2.867 H A 0023 GLN C
H A 0022 GLN C 3.688 H A 0023 GLN CB
H A 0022 GLN CG 3.259 C A 0032 SER CB
H A 0023 GLN CA 3.792 H A 0024 PHE CA
H A 0023 GLN C 2.433 H A 0024 PHE CA
H A 0023 GLN C 2.984 H A 0024 PHE C
H A 0023 GLN C 3.725 H A 0024 PHE CB
H A 0023 GLN CB 3.732 H A 0044 THR CB
H A 0023 GLN CB 3.332 H A 0044 THR CG2
H A 0023 GLN CG 3.682 H A 0044 THR CG2
H A 0023 GLN CA 3.732 H A 0048 HIS CD2
H A 0023 GLN C 3.396 H A 0048 HIS CD2
H A 0023 GLN C 3.420 H A 0048 HIS CE1
H A 0023 GLN CB 3.633 H A 0048 HIS CG
H A 0023 GLN CB 3.375 H A 0048 HIS CD2
H A 0023 GLN CB 3.698 H A 0048 HIS CE1
H A 0024 PHE CA 3.782 H A 0025 ALA CA
H A 0024 PHE C 2.406 H A 0025 ALA CA
H A 0024 PHE C 2.729 H A 0025 ALA C
H A 0024 PHE C 3.683 H A 0025 ALA CB
H A 0024 PHE CA 3.371 H A 0027 ALA CB
H A 0024 PHE C 3.633 H A 0027 ALA CB
H A 0024 PHE CD1 2.980 H A 0027 ALA CB
H A 0024 PHE CE1 3.481 H A 0027 ALA CB
H A 0024 PHE CB 3.488 C A 0029 ILE CB
H A 0024 PHE CB 3.339 C A 0029 ILE CG1
H A 0024 PHE CG 3.282 C A 0029 ILE CG1
H A 0024 PHE CD1 2.933 C A 0029 ILE CG1
H A 0024 PHE CD1 3.752 H A 0041 GLU CD
H A 0024 PHE CD2 3.603 H A 0041 GLU CD
H A 0024 PHE CE1 3.339 H A 0041 GLU CD
H A 0024 PHE CE2 3.569 H A 0041 GLU C
H A 0024 PHE CE2 3.788 H A 0041 GLU CB
H A 0024 PHE CE2 3.146 H A 0041 GLU CD
H A 0024 PHE CZ 3.005 H A 0041 GLU CD
H A 0024 PHE CD2 3.753 H A 0044 THR CA
H A 0024 PHE CD2 3.044 H A 0044 THR CB
H A 0024 PHE CE2 3.071 H A 0044 THR CA
H A 0024 PHE CE2 2.941 H A 0044 THR CB
H A 0024 PHE CZ 3.564 H A 0044 THR CA
H A 0024 PHE CA 3.551 H A 0048 HIS CE1
H A 0024 PHE CG 3.741 H A 0048 HIS CE1
H A 0024 PHE CD1 3.568 H A 0048 HIS CE1
H A 0024 PHE CE1 3.695 H A 0048 HIS CE1
H A 0025 ALA CA 3.768 H A 0026 ASP CA
H A 0025 ALA C 2.424 H A 0026 ASP CA
H A 0025 ALA C 2.972 H A 0026 ASP C
H A 0025 ALA C 3.711 H A 0026 ASP CB
H A 0025 ALA CB 3.576 C A 0031 LYS CA
H A 0025 ALA CB 3.262 C A 0031 LYS CB
H A 0025 ALA CB 2.969 C A 0031 LYS CG
H A 0026 ASP C 2.470 H A 0027 ALA CA
H A 0026 ASP C 3.006 H A 0027 ALA C
H A 0026 ASP C 3.741 H A 0027 ALA CB
H A 0027 ALA C 2.448 H A 0028 GLY CA
H A 0027 ALA C 3.729 H A 0028 GLY C
H A 0027 ALA CB 2.927 H A 0048 HIS CE1
H A 0028 GLY C 2.463 C A 0029 ILE CA
H A 0028 GLY C 3.628 C A 0029 ILE C
H A 0028 GLY C 3.371 C A 0029 ILE CB
H A 0028 GLY C 3.140 C A 0029 ILE CG1
H A 0028 GLY C 3.114 C A 0029 ILE CD1
C A 0029 ILE C 2.424 C A 0030 ARG CA
C A 0029 ILE C 3.087 C A 0030 ARG C
C A 0029 ILE C 3.684 C A 0030 ARG CB
C A 0029 ILE CG2 3.297 E A 0038 SER CB
C A 0030 ARG C 2.464 C A 0031 LYS CA
C A 0030 ARG C 3.314 C A 0031 LYS C
C A 0030 ARG C 3.678 C A 0031 LYS CB
C A 0030 ARG CB 3.747 C A 0036 SER CA
C A 0030 ARG CB 3.031 C A 0036 SER C
C A 0030 ARG CB 3.264 C A 0036 SER CB
C A 0030 ARG CG 3.419 C A 0036 SER CB
C A 0030 ARG CD 3.652 E A 0037 VAL C
C A 0031 LYS CA 3.798 C A 0032 SER CA
C A 0031 LYS C 2.456 C A 0032 SER CA
C A 0031 LYS C 3.322 C A 0032 SER C
C A 0031 LYS C 3.645 C A 0032 SER CB
C A 0032 SER C 2.464 C A 0033 ALA CA
C A 0032 SER C 3.317 C A 0033 ALA C
C A 0032 SER C 2.841 C A 0033 ALA CB
C A 0033 ALA C 2.432 C A 0034 ASP CA
C A 0033 ALA C 2.988 C A 0034 ASP C
C A 0033 ALA C 2.989 C A 0034 ASP CB
C A 0034 ASP C 2.457 C A 0035 ASP CA
C A 0034 ASP C 3.711 C A 0035 ASP C
C A 0034 ASP C 2.918 C A 0035 ASP CB
C A 0035 ASP C 2.433 C A 0036 SER CA
C A 0035 ASP C 3.511 C A 0036 SER C
C A 0035 ASP C 3.477 C A 0036 SER CB
C A 0036 SER C 2.465 E A 0037 VAL CA
C A 0036 SER C 3.660 E A 0037 VAL C
C A 0036 SER C 3.395 E A 0037 VAL CB
E A 0037 VAL CA 3.795 E A 0038 SER CA
E A 0037 VAL C 2.436 E A 0038 SER CA
E A 0037 VAL C 3.497 E A 0038 SER C
E A 0037 VAL C 3.462 E A 0038 SER CB
E A 0038 SER C 2.441 C A 0039 ALA CA
E A 0038 SER C 3.183 C A 0039 ALA C
E A 0038 SER C 3.677 C A 0039 ALA CB
E A 0038 SER CB 3.551 H A 0041 GLU CG
C A 0039 ALA C 2.438 H A 0040 GLN CA
C A 0039 ALA C 3.091 H A 0040 GLN C
C A 0039 ALA C 2.946 H A 0040 GLN CB
H A 0040 GLN CA 3.771 H A 0041 GLU CA
H A 0040 GLN C 2.405 H A 0041 GLU CA
H A 0040 GLN C 3.083 H A 0041 GLU C
H A 0040 GLN C 3.679 H A 0041 GLU CB
H A 0041 GLU C 2.473 H A 0042 LYS CA
H A 0041 GLU C 2.891 H A 0042 LYS C
H A 0041 GLU C 3.703 H A 0042 LYS CB
H A 0042 LYS C 2.449 H A 0043 GLN CA
H A 0042 LYS C 2.933 H A 0043 GLN C
H A 0042 LYS C 3.721 H A 0043 GLN CB
H A 0043 GLN C 2.447 H A 0044 THR CA
H A 0043 GLN C 2.917 H A 0044 THR C
H A 0043 GLN C 3.715 H A 0044 THR CB
H A 0044 THR C 2.429 H A 0045 LEU CA
H A 0044 THR C 2.923 H A 0045 LEU C
H A 0044 THR C 3.703 H A 0045 LEU CB
H A 0044 THR CB 3.711 H A 0048 HIS CE1
H A 0045 LEU C 2.439 H A 0046 ILE CA
H A 0045 LEU C 3.124 H A 0046 ILE C
H A 0045 LEU C 3.729 H A 0046 ILE CB
H A 0045 LEU C 3.774 H A 0049 LEU CD1
H A 0046 ILE C 2.446 H A 0047 ASP CA
H A 0046 ILE C 2.959 H A 0047 ASP C
H A 0046 ILE C 3.718 H A 0047 ASP CB
H A 0047 ASP C 2.439 H A 0048 HIS CA
H A 0047 ASP C 2.928 H A 0048 HIS C
H A 0047 ASP C 3.716 H A 0048 HIS CB
H A 0048 HIS C 2.435 H A 0049 LEU CA
H A 0048 HIS C 2.945 H A 0049 LEU C
H A 0048 HIS C 3.721 H A 0049 LEU CB
H A 0049 LEU C 2.434 H A 0050 ASN CA
H A 0049 LEU C 3.033 H A 0050 ASN C
H A 0049 LEU C 3.712 H A 0050 ASN CB
CHARGE_ATTR 2.00 12.00 46
E A 0003 ASP OD1 5.217 C A 0030 ARG NH1
E A 0003 ASP OD1 4.231 C A 0030 ARG NH2
E A 0003 ASP OD2 4.231 C A 0030 ARG NH1
E A 0003 ASP OD2 3.021 C A 0030 ARG NH2
H A 0012 GLU OE1 3.168 H A 0013 ARG NH1
H A 0012 GLU OE1 2.924 H A 0013 ARG NH2
H A 0012 GLU OE2 4.097 H A 0013 ARG NH1
H A 0012 GLU OE2 3.891 H A 0013 ARG NH2
H A 0012 GLU OE1 10.58 H A 0042 LYS NZ
H A 0012 GLU OE2 11.70 H A 0042 LYS NZ
H A 0018 GLU OE1 6.087 H A 0007 LYS NZ
H A 0018 GLU OE2 7.431 H A 0007 LYS NZ
H A 0018 GLU OE1 8.219 H A 0019 ARG NH1
H A 0018 GLU OE1 9.438 H A 0019 ARG NH2
H A 0018 GLU OE2 6.309 H A 0019 ARG NH1
H A 0018 GLU OE2 7.758 H A 0019 ARG NH2
H A 0026 ASP OD1 9.967 C A 0031 LYS NZ
H A 0026 ASP OD2 11.67 C A 0031 LYS NZ
H A 0026 ASP OD1 8.421 H A 0048 HIS ND1
H A 0026 ASP OD1 6.514 H A 0048 HIS NE2
H A 0026 ASP OD2 6.879 H A 0048 HIS ND1
H A 0026 ASP OD2 5.278 H A 0048 HIS NE2
C A 0034 ASP OD1 5.293 H A 0007 LYS NZ
C A 0034 ASP OD2 7.183 H A 0007 LYS NZ
C A 0034 ASP OD2 11.66 C A 0031 LYS NZ
C A 0035 ASP OD1 10.84 C A 0030 ARG NH1
C A 0035 ASP OD1 11.33 C A 0030 ARG NH2
C A 0035 ASP OD2 9.110 C A 0030 ARG NH1
C A 0035 ASP OD2 9.930 C A 0030 ARG NH2
C A 0035 ASP OD1 7.313 C A 0031 LYS NZ
C A 0035 ASP OD2 5.893 C A 0031 LYS NZ
H A 0041 GLU OE1 9.321 C A 0030 ARG NH1
H A 0041 GLU OE1 10.69 C A 0030 ARG NH2
H A 0041 GLU OE2 7.523 C A 0030 ARG NH1
H A 0041 GLU OE2 9.054 C A 0030 ARG NH2
H A 0041 GLU OE1 9.335 H A 0042 LYS NZ
H A 0041 GLU OE2 11.50 H A 0042 LYS NZ
H A 0041 GLU OE1 7.070 H A 0048 HIS ND1
H A 0041 GLU OE1 7.834 H A 0048 HIS NE2
H A 0041 GLU OE2 7.071 H A 0048 HIS ND1
H A 0041 GLU OE2 7.276 H A 0048 HIS NE2
H A 0047 ASP OD1 10.76 H A 0042 LYS NZ
H A 0047 ASP OD1 6.438 H A 0048 HIS ND1
H A 0047 ASP OD1 8.227 H A 0048 HIS NE2
H A 0047 ASP OD2 6.182 H A 0048 HIS ND1
H A 0047 ASP OD2 7.604 H A 0048 HIS NE2
CHARGE_REPU 2.00 12.00 25
E A 0003 ASP OD1 9.971 C A 0035 ASP OD1
E A 0003 ASP OD1 8.989 C A 0035 ASP OD2
E A 0003 ASP OD2 11.67 C A 0035 ASP OD1
E A 0003 ASP OD2 10.44 C A 0035 ASP OD2
E A 0003 ASP OD1 11.54 H A 0041 GLU OE1
E A 0003 ASP OD1 10.52 H A 0041 GLU OE2
E A 0003 ASP OD2 10.20 H A 0041 GLU OE1
E A 0003 ASP OD2 9.087 H A 0041 GLU OE2
H A 0012 GLU OE1 10.56 H A 0018 GLU OE1
H A 0013 ARG NH1 7.627 H A 0042 LYS NZ
H A 0013 ARG NH2 8.920 H A 0042 LYS NZ
H A 0018 GLU OE1 9.163 C A 0034 ASP OD1
H A 0018 GLU OE1 10.90 C A 0034 ASP OD2
H A 0018 GLU OE2 10.65 C A 0034 ASP OD1
H A 0026 ASP OD2 11.49 H A 0047 ASP OD2
C A 0030 ARG NH1 11.33 C A 0031 LYS NZ
C A 0030 ARG NH1 11.78 H A 0048 HIS NE2
C A 0034 ASP OD1 8.378 C A 0035 ASP OD1
C A 0034 ASP OD1 9.205 C A 0035 ASP OD2
C A 0034 ASP OD2 6.729 C A 0035 ASP OD1
C A 0034 ASP OD2 7.932 C A 0035 ASP OD2
H A 0041 GLU OE1 6.480 H A 0047 ASP OD1
H A 0041 GLU OE1 7.005 H A 0047 ASP OD2
H A 0041 GLU OE2 7.451 H A 0047 ASP OD1
H A 0041 GLU OE2 7.325 H A 0047 ASP OD2
HB_MM 2.00 3.20 86
E A 0003 ASP N 2.250 C A 0002 THR O
E A 0004 VAL N 2.250 E A 0003 ASP O
C A 0005 THR N 2.243 E A 0004 VAL O
C A 0006 ILE N 2.253 C A 0005 THR O
H A 0007 LYS N 2.277 C A 0006 ILE O
H A 0008 THR N 2.250 H A 0007 LYS O
H A 0009 LEU N 2.261 H A 0008 THR O
H A 0010 ALA N 3.151 H A 0007 LYS O
H A 0010 ALA N 2.265 H A 0009 LEU O
H A 0011 ALA N 2.584 H A 0007 LYS O
H A 0011 ALA N 3.101 H A 0009 LEU O
H A 0011 ALA N 2.254 H A 0010 ALA O
H A 0012 GLU N 3.111 H A 0008 THR O
H A 0012 GLU N 2.688 H A 0009 LEU O
H A 0012 GLU N 2.267 H A 0011 ALA O
H A 0013 ARG N 3.177 H A 0011 ALA O
H A 0013 ARG N 2.250 H A 0012 GLU O
H A 0014 GLN N 2.695 H A 0010 ALA O
H A 0014 GLN N 2.978 H A 0011 ALA O
H A 0014 GLN N 2.252 H A 0013 ARG O
C A 0015 THR N 2.966 H A 0013 ARG O
C A 0015 THR N 2.249 H A 0014 GLN O
H A 0016 SER N 2.250 C A 0015 THR O
H A 0017 VAL N 2.249 H A 0016 SER O
H A 0018 GLU N 2.210 H A 0017 VAL O
H A 0019 ARG N 3.101 H A 0016 SER O
H A 0019 ARG N 3.139 H A 0017 VAL O
H A 0019 ARG N 2.251 H A 0018 GLU O
H A 0020 LEU N 2.662 H A 0016 SER O
H A 0020 LEU N 2.784 H A 0017 VAL O
H A 0020 LEU N 2.252 H A 0019 ARG O
H A 0021 VAL N 2.788 H A 0017 VAL O
H A 0021 VAL N 3.199 H A 0018 GLU O
H A 0021 VAL N 2.238 H A 0020 LEU O
H A 0022 GLN N 3.191 H A 0019 ARG O
H A 0022 GLN N 2.240 H A 0021 VAL O
H A 0023 GLN N 2.251 H A 0022 GLN O
H A 0024 PHE N 2.875 H A 0020 LEU O
H A 0024 PHE N 3.122 H A 0022 GLN O
H A 0024 PHE N 2.249 H A 0023 GLN O
H A 0025 ALA N 2.862 H A 0021 VAL O
H A 0025 ALA N 2.940 H A 0022 GLN O
H A 0025 ALA N 2.239 H A 0024 PHE O
H A 0026 ASP N 2.765 H A 0023 GLN O
H A 0026 ASP N 2.878 H A 0024 PHE O
H A 0026 ASP N 2.257 H A 0025 ALA O
H A 0027 ALA N 2.785 H A 0023 GLN O
H A 0027 ALA N 2.439 H A 0024 PHE O
H A 0027 ALA N 2.265 H A 0026 ASP O
H A 0028 GLY N 2.536 H A 0024 PHE O
H A 0028 GLY N 2.264 H A 0027 ALA O
C A 0029 ILE N 3.168 H A 0024 PHE O
C A 0029 ILE N 2.256 H A 0028 GLY O
C A 0030 ARG N 2.243 C A 0029 ILE O
C A 0031 LYS N 2.271 C A 0030 ARG O
C A 0032 SER N 2.267 C A 0031 LYS O
C A 0033 ALA N 2.267 C A 0032 SER O
C A 0034 ASP N 2.256 C A 0033 ALA O
C A 0035 ASP N 2.256 C A 0034 ASP O
C A 0036 SER N 2.238 C A 0035 ASP O
E A 0037 VAL N 2.944 E A 0004 VAL O
E A 0037 VAL N 2.261 C A 0036 SER O
E A 0038 SER N 2.257 E A 0037 VAL O
C A 0039 ALA N 3.124 C A 0002 THR O
C A 0039 ALA N 2.241 E A 0038 SER O
H A 0040 GLN N 2.254 C A 0039 ALA O
H A 0041 GLU N 3.042 C A 0039 ALA O
H A 0041 GLU N 2.245 H A 0040 GLN O
H A 0042 LYS N 2.257 H A 0041 GLU O
H A 0043 GLN N 2.361 H A 0041 GLU O
H A 0043 GLN N 2.252 H A 0042 LYS O
H A 0044 THR N 2.815 H A 0041 GLU O
H A 0044 THR N 2.528 H A 0042 LYS O
H A 0044 THR N 2.255 H A 0043 GLN O
H A 0045 LEU N 3.119 H A 0042 LYS O
H A 0045 LEU N 3.130 H A 0043 GLN O
H A 0045 LEU N 2.244 H A 0044 THR O
H A 0046 ILE N 2.939 H A 0043 GLN O
H A 0046 ILE N 2.247 H A 0045 LEU O
H A 0047 ASP N 2.923 H A 0043 GLN O
H A 0047 ASP N 2.250 H A 0046 ILE O
H A 0048 HIS N 2.887 H A 0044 THR O
H A 0048 HIS N 2.248 H A 0047 ASP O
H A 0049 LEU N 2.251 H A 0048 HIS O
H A 0050 ASN N 2.925 H A 0046 ILE O
H A 0050 ASN N 2.250 H A 0049 LEU O
HB_MS 2.00 3.20 6
E A 0003 ASP N 3.095 C A 0002 THR OG1
H A 0018 GLU O 2.707 C A 0032 SER OG
H A 0023 GLN O 2.430 H A 0048 HIS NE2
H A 0024 PHE N 3.045 H A 0044 THR OG1
C A 0036 SER N 2.820 C A 0035 ASP OD2
H A 0044 THR O 2.940 H A 0048 HIS ND1
HB_SS 2.00 3.20 2
C A 0035 ASP OD2 2.625 C A 0036 SER OG
H A 0048 HIS ND1 2.835 H A 0044 THR OG1
AROMATIC 0.00 8.00 1
H A 0024 PHE 4.976 H A 0048 HIS