Complet list of 1wu0 con file
Complete list of 1wu0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 385
C A 0001 MET CA 3.785 C A 0002 SER CA
C A 0001 MET C 2.419 C A 0002 SER CA
C A 0001 MET C 3.691 C A 0002 SER C
C A 0001 MET C 3.062 C A 0002 SER CB
C A 0002 SER CA 3.785 H A 0003 LEU CA
C A 0002 SER C 2.419 H A 0003 LEU CA
C A 0002 SER C 3.222 H A 0003 LEU C
C A 0002 SER C 3.619 H A 0003 LEU CB
C A 0002 SER C 3.789 H A 0005 VAL CG1
H A 0003 LEU CA 3.786 H A 0004 GLY CA
H A 0003 LEU C 2.419 H A 0004 GLY CA
H A 0003 LEU C 2.965 H A 0004 GLY C
H A 0004 GLY CA 3.786 H A 0005 VAL CA
H A 0004 GLY C 2.419 H A 0005 VAL CA
H A 0004 GLY C 2.980 H A 0005 VAL C
H A 0004 GLY C 3.696 H A 0005 VAL CB
H A 0005 VAL CA 3.784 H A 0006 LEU CA
H A 0005 VAL C 2.418 H A 0006 LEU CA
H A 0005 VAL C 2.937 H A 0006 LEU C
H A 0005 VAL C 3.705 H A 0006 LEU CB
H A 0005 VAL C 3.768 H A 0008 ALA CB
H A 0006 LEU CA 3.785 H A 0007 ALA CA
H A 0006 LEU C 2.419 H A 0007 ALA CA
H A 0006 LEU C 2.933 H A 0007 ALA C
H A 0006 LEU C 3.694 H A 0007 ALA CB
H A 0006 LEU CD2 3.037 H A 0010 ILE CD1
H A 0007 ALA CA 3.785 H A 0008 ALA CA
H A 0007 ALA C 2.418 H A 0008 ALA CA
H A 0007 ALA C 3.034 H A 0008 ALA C
H A 0007 ALA C 3.682 H A 0008 ALA CB
H A 0008 ALA CA 3.785 H A 0009 ALA CA
H A 0008 ALA C 2.418 H A 0009 ALA CA
H A 0008 ALA C 3.045 H A 0009 ALA C
H A 0008 ALA C 3.680 H A 0009 ALA CB
H A 0009 ALA CA 3.784 H A 0010 ILE CA
H A 0009 ALA C 2.418 H A 0010 ILE CA
H A 0009 ALA C 3.115 H A 0010 ILE C
H A 0009 ALA C 3.665 H A 0010 ILE CB
H A 0009 ALA C 3.494 H A 0068 ILE CG2
H A 0009 ALA CB 3.543 H A 0068 ILE CG1
H A 0009 ALA CB 3.008 H A 0068 ILE CG2
H A 0010 ILE CA 3.785 H A 0011 ALA CA
H A 0010 ILE C 2.419 H A 0011 ALA CA
H A 0010 ILE C 2.941 H A 0011 ALA C
H A 0010 ILE C 3.694 H A 0011 ALA CB
H A 0010 ILE CA 3.792 H A 0065 PHE CD1
H A 0010 ILE CB 3.669 H A 0065 PHE CD1
H A 0010 ILE CG1 3.340 H A 0065 PHE CD1
H A 0010 ILE CG1 3.493 H A 0065 PHE CE1
H A 0010 ILE CG2 3.451 H A 0065 PHE CD1
H A 0010 ILE CG2 3.295 H A 0065 PHE CE1
H A 0010 ILE CG1 3.592 H A 0068 ILE CG2
H A 0010 ILE CD1 3.673 H A 0068 ILE CG2
H A 0010 ILE CD1 3.539 H A 0069 TYR CA
H A 0010 ILE CD1 3.485 H A 0069 TYR CB
H A 0010 ILE CD1 3.596 H A 0069 TYR CG
H A 0010 ILE CD1 3.256 H A 0069 TYR CD2
H A 0011 ALA CA 3.785 H A 0012 VAL CA
H A 0011 ALA C 2.419 H A 0012 VAL CA
H A 0011 ALA C 3.104 H A 0012 VAL C
H A 0011 ALA C 3.668 H A 0012 VAL CB
H A 0012 VAL CA 3.785 H A 0013 GLY CA
H A 0012 VAL C 2.419 H A 0013 GLY CA
H A 0012 VAL C 2.964 H A 0013 GLY C
H A 0013 GLY CA 3.785 H A 0014 LEU CA
H A 0013 GLY C 2.418 H A 0014 LEU CA
H A 0013 GLY C 3.071 H A 0014 LEU C
H A 0013 GLY C 3.680 H A 0014 LEU CB
H A 0013 GLY CA 3.698 H A 0065 PHE CB
H A 0013 GLY C 3.789 H A 0065 PHE CB
H A 0014 LEU CA 3.785 H A 0015 GLY CA
H A 0014 LEU C 2.419 H A 0015 GLY CA
H A 0014 LEU C 3.086 H A 0015 GLY C
H A 0015 GLY CA 3.785 H A 0016 ALA CA
H A 0015 GLY C 2.419 H A 0016 ALA CA
H A 0015 GLY C 3.071 H A 0016 ALA C
H A 0015 GLY C 3.673 H A 0016 ALA CB
H A 0015 GLY C 3.715 H A 0019 ALA CB
H A 0016 ALA CA 3.785 H A 0017 LEU CA
H A 0016 ALA C 2.419 H A 0017 LEU CA
H A 0016 ALA C 3.055 H A 0017 LEU C
H A 0016 ALA C 3.684 H A 0017 LEU CB
H A 0016 ALA C 3.645 H A 0061 ILE CG2
H A 0017 LEU CA 3.784 H A 0018 GLY CA
H A 0017 LEU C 2.418 H A 0018 GLY CA
H A 0017 LEU C 3.099 H A 0018 GLY C
H A 0017 LEU C 3.770 H A 0058 LEU CD1
H A 0017 LEU CD1 3.755 H A 0058 LEU C
H A 0017 LEU CA 3.457 H A 0061 ILE CG2
H A 0017 LEU CB 3.644 H A 0061 ILE CG2
H A 0017 LEU CD1 3.309 H A 0062 GLY CA
H A 0018 GLY CA 3.785 H A 0019 ALA CA
H A 0018 GLY C 2.419 H A 0019 ALA CA
H A 0018 GLY C 3.021 H A 0019 ALA C
H A 0018 GLY C 3.685 H A 0019 ALA CB
H A 0019 ALA CA 3.785 H A 0020 GLY CA
H A 0019 ALA C 2.418 H A 0020 GLY CA
H A 0019 ALA C 2.949 H A 0020 GLY C
H A 0020 GLY CA 3.785 H A 0021 ILE CA
H A 0020 GLY C 2.419 H A 0021 ILE CA
H A 0020 GLY C 2.904 H A 0021 ILE C
H A 0020 GLY C 3.706 H A 0021 ILE CB
H A 0021 ILE CA 3.785 H A 0022 GLY CA
H A 0021 ILE C 2.418 H A 0022 GLY CA
H A 0021 ILE C 3.102 H A 0022 GLY C
H A 0021 ILE C 3.350 H A 0025 LEU CD1
H A 0021 ILE CG2 3.737 H A 0025 LEU CD1
H A 0021 ILE CA 3.444 H A 0054 LEU CD1
H A 0021 ILE C 3.508 H A 0054 LEU CD1
H A 0021 ILE CG1 3.791 H A 0054 LEU CD1
H A 0021 ILE CD1 3.716 H A 0054 LEU C
H A 0021 ILE CD1 3.608 H A 0054 LEU CD1
H A 0021 ILE CD1 3.454 H A 0055 VAL CA
H A 0021 ILE CB 3.324 H A 0058 LEU CD1
H A 0021 ILE CG1 3.504 H A 0058 LEU CD1
H A 0021 ILE CD1 3.759 H A 0058 LEU CB
H A 0021 ILE CD1 3.414 H A 0058 LEU CD1
H A 0022 GLY CA 3.785 H A 0023 ASN CA
H A 0022 GLY C 2.419 H A 0023 ASN CA
H A 0022 GLY C 3.036 H A 0023 ASN C
H A 0022 GLY C 3.708 H A 0023 ASN CB
H A 0023 ASN CA 3.785 H A 0024 GLY CA
H A 0023 ASN C 2.418 H A 0024 GLY CA
H A 0023 ASN C 3.153 H A 0024 GLY C
H A 0024 GLY CA 3.785 H A 0025 LEU CA
H A 0024 GLY C 2.418 H A 0025 LEU CA
H A 0024 GLY C 3.092 H A 0025 LEU C
H A 0024 GLY C 3.673 H A 0025 LEU CB
H A 0024 GLY CA 3.409 H A 0027 VAL CG1
H A 0024 GLY C 3.412 H A 0027 VAL CG1
H A 0024 GLY CA 3.791 H A 0054 LEU CB
H A 0024 GLY CA 3.255 H A 0054 LEU CD1
H A 0024 GLY C 3.709 H A 0054 LEU CG
H A 0024 GLY C 3.420 H A 0054 LEU CD1
H A 0024 GLY C 3.233 H A 0054 LEU CD2
H A 0025 LEU CA 3.785 H A 0026 ILE CA
H A 0025 LEU C 2.418 H A 0026 ILE CA
H A 0025 LEU C 3.011 H A 0026 ILE C
H A 0025 LEU C 3.694 H A 0026 ILE CB
H A 0025 LEU CA 3.755 H A 0054 LEU CD2
H A 0025 LEU CG 3.797 H A 0054 LEU CD2
H A 0026 ILE CA 3.784 H A 0027 VAL CA
H A 0026 ILE C 2.418 H A 0027 VAL CA
H A 0026 ILE C 3.020 H A 0027 VAL C
H A 0026 ILE C 3.689 H A 0027 VAL CB
H A 0027 VAL CA 3.784 H A 0028 SER CA
H A 0027 VAL C 2.419 H A 0028 SER CA
H A 0027 VAL C 3.009 H A 0028 SER C
H A 0027 VAL C 3.709 H A 0028 SER CB
H A 0027 VAL C 3.715 H A 0030 THR CG2
H A 0028 SER CA 3.785 H A 0029 ARG CA
H A 0028 SER C 2.419 H A 0029 ARG CA
H A 0028 SER C 3.029 H A 0029 ARG C
H A 0028 SER C 3.708 H A 0029 ARG CB
H A 0028 SER CA 3.702 H A 0031 ILE CG2
H A 0029 ARG CA 3.785 H A 0030 THR CA
H A 0029 ARG C 2.418 H A 0030 THR CA
H A 0029 ARG C 3.103 H A 0030 THR C
H A 0029 ARG C 3.650 H A 0030 THR CB
H A 0029 ARG CA 3.677 H A 0032 GLU CG
H A 0029 ARG C 3.539 H A 0032 GLU CG
H A 0030 THR CA 3.785 H A 0031 ILE CA
H A 0030 THR C 2.419 H A 0031 ILE CA
H A 0030 THR C 3.015 H A 0031 ILE C
H A 0030 THR C 3.694 H A 0031 ILE CB
H A 0031 ILE CA 3.785 H A 0032 GLU CA
H A 0031 ILE C 2.419 H A 0032 GLU CA
H A 0031 ILE C 3.052 H A 0032 GLU C
H A 0031 ILE C 3.701 H A 0032 GLU CB
H A 0031 ILE CD1 3.672 H A 0046 THR CG2
H A 0031 ILE C 3.574 H A 0047 THR CG2
H A 0031 ILE CG2 3.491 H A 0047 THR CA
H A 0031 ILE CG2 3.127 H A 0047 THR CB
H A 0031 ILE CG2 3.409 H A 0047 THR CG2
H A 0031 ILE CD1 3.743 H A 0047 THR CG2
H A 0031 ILE CG2 3.794 H A 0050 ILE CG2
H A 0032 GLU CA 3.785 H A 0033 GLY CA
H A 0032 GLU C 2.418 H A 0033 GLY CA
H A 0032 GLU C 3.040 H A 0033 GLY C
H A 0032 GLU CA 3.633 H A 0047 THR CB
H A 0032 GLU CA 3.564 H A 0047 THR CG2
H A 0033 GLY CA 3.785 H A 0034 ILE CA
H A 0033 GLY C 2.419 H A 0034 ILE CA
H A 0033 GLY C 3.036 H A 0034 ILE C
H A 0033 GLY C 3.691 H A 0034 ILE CB
H A 0033 GLY CA 3.610 H A 0036 ARG CG
H A 0033 GLY CA 3.710 H A 0036 ARG CD
H A 0033 GLY C 3.591 H A 0036 ARG CG
H A 0034 ILE CA 3.785 H A 0035 ALA CA
H A 0034 ILE C 2.419 H A 0035 ALA CA
H A 0034 ILE C 3.031 H A 0035 ALA C
H A 0034 ILE C 3.684 H A 0035 ALA CB
H A 0034 ILE CD1 3.776 C A 0040 LEU CB
H A 0034 ILE CD1 3.454 C A 0040 LEU CG
H A 0034 ILE CG1 3.646 H A 0043 VAL CG1
H A 0034 ILE CD1 3.373 H A 0043 VAL CG1
H A 0035 ALA CA 3.785 H A 0036 ARG CA
H A 0035 ALA C 2.419 H A 0036 ARG CA
H A 0035 ALA C 2.914 H A 0036 ARG C
H A 0035 ALA C 3.710 H A 0036 ARG CB
H A 0035 ALA CA 3.725 C A 0040 LEU CB
H A 0035 ALA CA 3.782 H A 0043 VAL CB
H A 0035 ALA CB 3.572 H A 0043 VAL C
H A 0035 ALA CB 3.604 H A 0043 VAL CB
H A 0035 ALA CB 3.604 H A 0043 VAL CG1
H A 0035 ALA CB 3.544 H A 0044 LEU CA
H A 0035 ALA CB 3.705 H A 0047 THR CG2
H A 0036 ARG CA 3.786 C A 0037 GLN CA
H A 0036 ARG C 2.419 C A 0037 GLN CA
H A 0036 ARG C 3.004 C A 0037 GLN C
H A 0036 ARG C 3.708 C A 0037 GLN CB
C A 0037 GLN CA 2.872 C A 0038 PRO CD
C A 0037 GLN C 2.449 C A 0038 PRO CA
C A 0037 GLN C 3.137 C A 0038 PRO C
C A 0037 GLN C 3.643 C A 0038 PRO CB
C A 0037 GLN C 3.683 C A 0038 PRO CG
C A 0037 GLN C 2.513 C A 0038 PRO CD
C A 0037 GLN CB 3.173 C A 0038 PRO CD
C A 0037 GLN CG 3.530 C A 0038 PRO CD
C A 0037 GLN CB 3.177 C A 0040 LEU CD2
C A 0037 GLN CD 3.699 C A 0040 LEU CD2
C A 0038 PRO CA 3.786 C A 0039 GLU CA
C A 0038 PRO C 2.419 C A 0039 GLU CA
C A 0038 PRO C 3.065 C A 0039 GLU C
C A 0038 PRO C 3.698 C A 0039 GLU CB
C A 0039 GLU CA 3.785 C A 0040 LEU CA
C A 0039 GLU C 2.418 C A 0040 LEU CA
C A 0039 GLU C 3.393 C A 0040 LEU C
C A 0039 GLU C 3.503 C A 0040 LEU CB
C A 0039 GLU C 3.745 C A 0040 LEU CG
C A 0039 GLU C 3.366 C A 0040 LEU CD1
C A 0040 LEU CA 3.785 C A 0041 ARG CA
C A 0040 LEU C 2.418 C A 0041 ARG CA
C A 0040 LEU C 3.010 C A 0041 ARG C
C A 0040 LEU C 3.710 C A 0041 ARG CB
C A 0040 LEU CA 3.770 H A 0042 PRO CD
C A 0040 LEU C 3.150 H A 0042 PRO CD
C A 0040 LEU CA 3.358 H A 0043 VAL CG2
C A 0040 LEU C 3.760 H A 0043 VAL CB
C A 0040 LEU C 3.694 H A 0043 VAL CG2
C A 0040 LEU CB 3.731 H A 0043 VAL CB
C A 0040 LEU CB 3.250 H A 0043 VAL CG2
C A 0040 LEU CG 3.675 H A 0043 VAL CG2
C A 0040 LEU CD1 3.472 H A 0043 VAL CG2
C A 0041 ARG CA 2.872 H A 0042 PRO CD
C A 0041 ARG C 2.449 H A 0042 PRO CA
C A 0041 ARG C 3.136 H A 0042 PRO C
C A 0041 ARG C 3.642 H A 0042 PRO CB
C A 0041 ARG C 3.683 H A 0042 PRO CG
C A 0041 ARG C 2.513 H A 0042 PRO CD
C A 0041 ARG CB 3.315 H A 0042 PRO CD
H A 0042 PRO CA 3.785 H A 0043 VAL CA
H A 0042 PRO C 2.418 H A 0043 VAL CA
H A 0042 PRO C 2.963 H A 0043 VAL C
H A 0042 PRO C 3.697 H A 0043 VAL CB
H A 0043 VAL CA 3.785 H A 0044 LEU CA
H A 0043 VAL C 2.418 H A 0044 LEU CA
H A 0043 VAL C 2.899 H A 0044 LEU C
H A 0043 VAL C 3.705 H A 0044 LEU CB
H A 0043 VAL C 3.445 H A 0047 THR CG2
H A 0043 VAL CG1 3.658 H A 0047 THR CG2
H A 0044 LEU CA 3.785 H A 0045 GLN CA
H A 0044 LEU C 2.419 H A 0045 GLN CA
H A 0044 LEU C 2.973 H A 0045 GLN C
H A 0044 LEU C 3.711 H A 0045 GLN CB
H A 0045 GLN CA 3.785 H A 0046 THR CA
H A 0045 GLN C 2.418 H A 0046 THR CA
H A 0045 GLN C 3.088 H A 0046 THR C
H A 0045 GLN C 3.654 H A 0046 THR CB
H A 0046 THR CA 3.785 H A 0047 THR CA
H A 0046 THR C 2.419 H A 0047 THR CA
H A 0046 THR C 3.106 H A 0047 THR C
H A 0046 THR C 3.650 H A 0047 THR CB
H A 0047 THR CA 3.785 H A 0048 MET CA
H A 0047 THR C 2.419 H A 0048 MET CA
H A 0047 THR C 3.058 H A 0048 MET C
H A 0047 THR C 3.688 H A 0048 MET CB
H A 0048 MET CA 3.785 H A 0049 PHE CA
H A 0048 MET C 2.419 H A 0049 PHE CA
H A 0048 MET C 3.104 H A 0049 PHE C
H A 0048 MET C 3.653 H A 0049 PHE CB
H A 0049 PHE CA 3.786 H A 0050 ILE CA
H A 0049 PHE C 2.419 H A 0050 ILE CA
H A 0049 PHE C 3.022 H A 0050 ILE C
H A 0049 PHE C 3.693 H A 0050 ILE CB
H A 0050 ILE CA 3.785 H A 0051 GLY CA
H A 0050 ILE C 2.418 H A 0051 GLY CA
H A 0050 ILE C 3.049 H A 0051 GLY C
H A 0051 GLY CA 3.785 H A 0052 VAL CA
H A 0051 GLY C 2.418 H A 0052 VAL CA
H A 0051 GLY C 2.956 H A 0052 VAL C
H A 0051 GLY C 3.699 H A 0052 VAL CB
H A 0051 GLY CA 3.500 H A 0054 LEU CD2
H A 0051 GLY C 3.696 H A 0054 LEU CD2
H A 0052 VAL CA 3.785 H A 0053 ALA CA
H A 0052 VAL C 2.418 H A 0053 ALA CA
H A 0052 VAL C 2.918 H A 0053 ALA C
H A 0052 VAL C 3.693 H A 0053 ALA CB
H A 0053 ALA CA 3.785 H A 0054 LEU CA
H A 0053 ALA C 2.418 H A 0054 LEU CA
H A 0053 ALA C 3.039 H A 0054 LEU C
H A 0053 ALA C 3.689 H A 0054 LEU CB
H A 0054 LEU CA 3.785 H A 0055 VAL CA
H A 0054 LEU C 2.419 H A 0055 VAL CA
H A 0054 LEU C 3.047 H A 0055 VAL C
H A 0054 LEU C 3.684 H A 0055 VAL CB
H A 0055 VAL CA 3.785 H A 0056 GLU CA
H A 0055 VAL C 2.419 H A 0056 GLU CA
H A 0055 VAL C 3.081 H A 0056 GLU C
H A 0055 VAL C 3.695 H A 0056 GLU CB
H A 0056 GLU CA 3.786 H A 0057 ALA CA
H A 0056 GLU C 2.419 H A 0057 ALA CA
H A 0056 GLU C 3.207 H A 0057 ALA C
H A 0056 GLU C 3.625 H A 0057 ALA CB
H A 0056 GLU CA 3.739 H A 0059 PRO CD
H A 0056 GLU C 3.363 H A 0059 PRO CD
H A 0056 GLU C 3.681 H A 0060 ILE CD1
H A 0057 ALA CA 3.785 H A 0058 LEU CA
H A 0057 ALA C 2.419 H A 0058 LEU CA
H A 0057 ALA C 3.020 H A 0058 LEU C
H A 0057 ALA C 3.693 H A 0058 LEU CB
H A 0057 ALA C 3.583 H A 0059 PRO CD
H A 0057 ALA C 3.771 H A 0061 ILE CG1
H A 0058 LEU CA 2.872 H A 0059 PRO CD
H A 0058 LEU C 2.449 H A 0059 PRO CA
H A 0058 LEU C 3.136 H A 0059 PRO C
H A 0058 LEU C 3.642 H A 0059 PRO CB
H A 0058 LEU C 3.684 H A 0059 PRO CG
H A 0058 LEU C 2.513 H A 0059 PRO CD
H A 0058 LEU CB 3.149 H A 0059 PRO CD
H A 0059 PRO CA 3.784 H A 0060 ILE CA
H A 0059 PRO C 2.418 H A 0060 ILE CA
H A 0059 PRO C 2.937 H A 0060 ILE C
H A 0059 PRO C 3.705 H A 0060 ILE CB
H A 0060 ILE CA 3.785 H A 0061 ILE CA
H A 0060 ILE C 2.418 H A 0061 ILE CA
H A 0060 ILE C 2.968 H A 0061 ILE C
H A 0060 ILE C 3.702 H A 0061 ILE CB
H A 0061 ILE CA 3.785 H A 0062 GLY CA
H A 0061 ILE C 2.418 H A 0062 GLY CA
H A 0061 ILE C 2.925 H A 0062 GLY C
H A 0062 GLY CA 3.785 H A 0063 VAL CA
H A 0062 GLY C 2.419 H A 0063 VAL CA
H A 0062 GLY C 3.068 H A 0063 VAL C
H A 0062 GLY C 3.679 H A 0063 VAL CB
H A 0063 VAL CA 3.785 H A 0064 VAL CA
H A 0063 VAL C 2.418 H A 0064 VAL CA
H A 0063 VAL C 2.945 H A 0064 VAL C
H A 0063 VAL C 3.699 H A 0064 VAL CB
H A 0063 VAL CG1 3.449 H A 0067 PHE CD1
H A 0063 VAL CG1 3.612 H A 0067 PHE CE1
H A 0064 VAL CA 3.785 H A 0065 PHE CA
H A 0064 VAL C 2.418 H A 0065 PHE CA
H A 0064 VAL C 2.907 H A 0065 PHE C
H A 0064 VAL C 3.655 H A 0065 PHE CB
H A 0064 VAL C 3.732 H A 0068 ILE CD1
H A 0064 VAL CG1 3.769 H A 0068 ILE CD1
H A 0065 PHE CA 3.785 H A 0066 SER CA
H A 0065 PHE C 2.419 H A 0066 SER CA
H A 0065 PHE C 2.975 H A 0066 SER C
H A 0065 PHE C 3.712 H A 0066 SER CB
H A 0066 SER CA 3.785 H A 0067 PHE CA
H A 0066 SER C 2.419 H A 0067 PHE CA
H A 0066 SER C 2.999 H A 0067 PHE C
H A 0066 SER C 3.664 H A 0067 PHE CB
H A 0067 PHE CA 3.785 H A 0068 ILE CA
H A 0067 PHE C 2.418 H A 0068 ILE CA
H A 0067 PHE C 2.914 H A 0068 ILE C
H A 0067 PHE C 3.706 H A 0068 ILE CB
H A 0068 ILE CA 3.785 H A 0069 TYR CA
H A 0068 ILE C 2.419 H A 0069 TYR CA
H A 0068 ILE C 2.894 H A 0069 TYR C
H A 0068 ILE C 3.639 H A 0069 TYR CB
H A 0068 ILE CD1 3.485 C A 0072 ARG CD
H A 0069 TYR CA 3.785 H A 0070 LEU CA
H A 0069 TYR C 2.418 H A 0070 LEU CA
H A 0069 TYR C 2.895 H A 0070 LEU C
H A 0069 TYR C 3.707 H A 0070 LEU CB
H A 0070 LEU CA 3.786 H A 0071 GLY CA
H A 0070 LEU C 2.419 H A 0071 GLY CA
H A 0070 LEU C 3.418 H A 0071 GLY C
H A 0071 GLY CA 3.784 C A 0072 ARG CA
H A 0071 GLY C 2.418 C A 0072 ARG CA
H A 0071 GLY C 3.008 C A 0072 ARG C
H A 0071 GLY C 2.961 C A 0072 ARG CB
CHARGE_ATTR 2.00 12.00 8
H A 0032 GLU OE1 8.157 H A 0029 ARG NH1
H A 0032 GLU OE1 9.342 H A 0029 ARG NH2
H A 0032 GLU OE2 6.819 H A 0029 ARG NH1
H A 0032 GLU OE2 8.257 H A 0029 ARG NH2
H A 0032 GLU OE1 8.325 H A 0036 ARG NH1
H A 0032 GLU OE1 7.449 H A 0036 ARG NH2
H A 0032 GLU OE2 6.161 H A 0036 ARG NH1
H A 0032 GLU OE2 5.231 H A 0036 ARG NH2
CHARGE_REPU 2.00 12.00 4
H A 0029 ARG NH1 5.384 H A 0036 ARG NH1
H A 0029 ARG NH1 6.516 H A 0036 ARG NH2
H A 0029 ARG NH2 7.286 H A 0036 ARG NH1
H A 0029 ARG NH2 8.113 H A 0036 ARG NH2
HB_MM 2.00 3.20 151
C A 0002 SER N 2.261 C A 0001 MET O
H A 0003 LEU N 2.261 C A 0002 SER O
H A 0004 GLY N 2.261 H A 0003 LEU O
H A 0005 VAL N 2.261 H A 0004 GLY O
H A 0006 LEU N 2.968 H A 0003 LEU O
H A 0006 LEU N 2.262 H A 0005 VAL O
H A 0007 ALA N 3.030 H A 0003 LEU O
H A 0007 ALA N 2.262 H A 0006 LEU O
H A 0008 ALA N 3.135 H A 0004 GLY O
H A 0008 ALA N 2.939 H A 0005 VAL O
H A 0008 ALA N 3.077 H A 0006 LEU O
H A 0008 ALA N 2.262 H A 0007 ALA O
H A 0009 ALA N 2.872 H A 0005 VAL O
H A 0009 ALA N 2.743 H A 0006 LEU O
H A 0009 ALA N 2.261 H A 0008 ALA O
H A 0010 ILE N 3.046 H A 0006 LEU O
H A 0010 ILE N 3.177 H A 0007 ALA O
H A 0010 ILE N 2.261 H A 0009 ALA O
H A 0011 ALA N 2.781 H A 0007 ALA O
H A 0011 ALA N 2.262 H A 0010 ILE O
H A 0012 VAL N 2.950 H A 0008 ALA O
H A 0012 VAL N 2.958 H A 0010 ILE O
H A 0012 VAL N 2.262 H A 0011 ALA O
H A 0013 GLY N 3.137 H A 0009 ALA O
H A 0013 GLY N 3.029 H A 0010 ILE O
H A 0013 GLY N 2.262 H A 0012 VAL O
H A 0014 LEU N 2.873 H A 0010 ILE O
H A 0014 LEU N 3.169 H A 0012 VAL O
H A 0014 LEU N 2.261 H A 0013 GLY O
H A 0015 GLY N 3.064 H A 0011 ALA O
H A 0015 GLY N 2.859 H A 0012 VAL O
H A 0015 GLY N 2.261 H A 0014 LEU O
H A 0016 ALA N 2.720 H A 0012 VAL O
H A 0016 ALA N 2.261 H A 0015 GLY O
H A 0017 LEU N 2.929 H A 0013 GLY O
H A 0017 LEU N 2.261 H A 0016 ALA O
H A 0018 GLY N 2.262 H A 0017 LEU O
H A 0019 ALA N 2.744 H A 0015 GLY O
H A 0019 ALA N 2.262 H A 0018 GLY O
H A 0020 GLY N 2.743 H A 0016 ALA O
H A 0020 GLY N 2.262 H A 0019 ALA O
H A 0021 ILE N 2.262 H A 0020 GLY O
H A 0022 GLY N 2.898 H A 0019 ALA O
H A 0022 GLY N 3.020 H A 0020 GLY O
H A 0022 GLY N 2.262 H A 0021 ILE O
H A 0023 ASN N 2.798 H A 0019 ALA O
H A 0023 ASN N 2.773 H A 0020 GLY O
H A 0023 ASN N 2.261 H A 0022 GLY O
H A 0024 GLY N 2.789 H A 0020 GLY O
H A 0024 GLY N 2.261 H A 0023 ASN O
H A 0025 LEU N 2.888 H A 0021 ILE O
H A 0025 LEU N 2.262 H A 0024 GLY O
H A 0026 ILE N 2.822 H A 0022 GLY O
H A 0026 ILE N 2.261 H A 0025 LEU O
H A 0027 VAL N 2.262 H A 0026 ILE O
H A 0028 SER N 2.860 H A 0024 GLY O
H A 0028 SER N 2.262 H A 0027 VAL O
H A 0029 ARG N 2.781 H A 0025 LEU O
H A 0029 ARG N 3.198 H A 0026 ILE O
H A 0029 ARG N 2.262 H A 0028 SER O
H A 0030 THR N 2.262 H A 0029 ARG O
H A 0031 ILE N 2.785 H A 0027 VAL O
H A 0031 ILE N 2.262 H A 0030 THR O
H A 0032 GLU N 2.825 H A 0028 SER O
H A 0032 GLU N 2.262 H A 0031 ILE O
H A 0033 GLY N 3.067 H A 0029 ARG O
H A 0033 GLY N 2.262 H A 0032 GLU O
H A 0034 ILE N 3.176 H A 0030 THR O
H A 0034 ILE N 2.262 H A 0033 GLY O
H A 0035 ALA N 3.179 H A 0032 GLU O
H A 0035 ALA N 2.262 H A 0034 ILE O
H A 0036 ARG N 3.066 H A 0033 GLY O
H A 0036 ARG N 2.262 H A 0035 ALA O
C A 0037 GLN N 2.888 H A 0035 ALA O
C A 0037 GLN N 2.262 H A 0036 ARG O
C A 0038 PRO N 2.293 C A 0037 GLN O
C A 0039 GLU N 2.262 C A 0038 PRO O
C A 0040 LEU N 3.170 C A 0038 PRO O
C A 0040 LEU N 2.262 C A 0039 GLU O
C A 0041 ARG N 3.132 C A 0038 PRO O
C A 0041 ARG N 2.261 C A 0040 LEU O
H A 0042 PRO N 2.293 C A 0041 ARG O
H A 0043 VAL N 3.114 C A 0040 LEU O
H A 0043 VAL N 2.262 H A 0042 PRO O
H A 0044 LEU N 3.128 H A 0042 PRO O
H A 0044 LEU N 2.262 H A 0043 VAL O
H A 0045 GLN N 3.044 H A 0042 PRO O
H A 0045 GLN N 2.261 H A 0044 LEU O
H A 0046 THR N 2.777 H A 0043 VAL O
H A 0046 THR N 2.262 H A 0045 GLN O
H A 0047 THR N 2.758 H A 0043 VAL O
H A 0047 THR N 2.964 H A 0044 LEU O
H A 0047 THR N 2.261 H A 0046 THR O
H A 0048 MET N 2.782 H A 0044 LEU O
H A 0048 MET N 2.262 H A 0047 THR O
H A 0049 PHE N 2.261 H A 0048 MET O
H A 0050 ILE N 3.073 H A 0046 THR O
H A 0050 ILE N 2.261 H A 0049 PHE O
H A 0051 GLY N 3.018 H A 0047 THR O
H A 0051 GLY N 2.262 H A 0050 ILE O
H A 0052 VAL N 2.262 H A 0051 GLY O
H A 0053 ALA N 2.961 H A 0049 PHE O
H A 0053 ALA N 2.261 H A 0052 VAL O
H A 0054 LEU N 3.035 H A 0050 ILE O
H A 0054 LEU N 2.974 H A 0051 GLY O
H A 0054 LEU N 3.072 H A 0052 VAL O
H A 0054 LEU N 2.261 H A 0053 ALA O
H A 0055 VAL N 3.028 H A 0051 GLY O
H A 0055 VAL N 2.683 H A 0052 VAL O
H A 0055 VAL N 2.261 H A 0054 LEU O
H A 0056 GLU N 3.040 H A 0052 VAL O
H A 0056 GLU N 3.120 H A 0053 ALA O
H A 0056 GLU N 2.261 H A 0055 VAL O
H A 0057 ALA N 3.077 H A 0054 LEU O
H A 0057 ALA N 3.050 H A 0055 VAL O
H A 0057 ALA N 2.261 H A 0056 GLU O
H A 0058 LEU N 3.056 H A 0055 VAL O
H A 0058 LEU N 2.261 H A 0057 ALA O
H A 0059 PRO N 2.292 H A 0058 LEU O
H A 0060 ILE N 2.261 H A 0059 PRO O
H A 0061 ILE N 2.915 H A 0057 ALA O
H A 0061 ILE N 2.262 H A 0060 ILE O
H A 0062 GLY N 2.927 H A 0058 LEU O
H A 0062 GLY N 2.262 H A 0061 ILE O
H A 0063 VAL N 2.875 H A 0059 PRO O
H A 0063 VAL N 3.065 H A 0060 ILE O
H A 0063 VAL N 3.012 H A 0061 ILE O
H A 0063 VAL N 2.261 H A 0062 GLY O
H A 0064 VAL N 3.188 H A 0060 ILE O
H A 0064 VAL N 2.717 H A 0061 ILE O
H A 0064 VAL N 2.261 H A 0063 VAL O
H A 0065 PHE N 2.962 H A 0061 ILE O
H A 0065 PHE N 2.262 H A 0064 VAL O
H A 0066 SER N 3.176 H A 0064 VAL O
H A 0066 SER N 2.262 H A 0065 PHE O
H A 0067 PHE N 2.780 H A 0063 VAL O
H A 0067 PHE N 2.825 H A 0064 VAL O
H A 0067 PHE N 2.262 H A 0066 SER O
H A 0068 ILE N 2.839 H A 0064 VAL O
H A 0068 ILE N 3.072 H A 0065 PHE O
H A 0068 ILE N 2.262 H A 0067 PHE O
H A 0069 TYR N 2.262 H A 0068 ILE O
H A 0070 LEU N 3.156 H A 0067 PHE O
H A 0070 LEU N 3.156 H A 0068 ILE O
H A 0070 LEU N 2.262 H A 0069 TYR O
H A 0071 GLY N 2.528 H A 0068 ILE O
H A 0071 GLY N 2.749 H A 0069 TYR O
H A 0071 GLY N 2.262 H A 0070 LEU O
C A 0072 ARG N 2.830 H A 0067 PHE O
C A 0072 ARG N 3.182 H A 0068 ILE O
C A 0072 ARG N 2.261 H A 0071 GLY O
HB_MS 2.00 3.20 8
H A 0003 LEU N 2.715 C A 0002 SER OG
H A 0024 GLY O 3.112 H A 0028 SER OG
H A 0025 LEU O 2.738 H A 0028 SER OG
H A 0029 ARG N 3.048 H A 0028 SER OG
H A 0044 LEU O 2.462 H A 0047 THR OG1
H A 0048 MET N 2.886 H A 0047 THR OG1
H A 0063 VAL O 2.632 H A 0066 SER OG
H A 0067 PHE N 2.833 H A 0066 SER OG