Complet list of 2cqy con file
Complete list of 2cqy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 474
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.610 C A 0002 SER C
C A 0001 GLY C 3.326 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.705 C A 0003 SER C
C A 0002 SER C 3.089 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.380 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 3.679 C A 0005 SER C
C A 0004 GLY C 3.181 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.694 C A 0006 SER C
C A 0005 SER C 3.132 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 3.697 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 ASP CA
C A 0007 GLY C 2.434 C A 0008 ASP CA
C A 0007 GLY C 2.993 C A 0008 ASP C
C A 0007 GLY C 3.714 C A 0008 ASP CB
C A 0008 ASP C 2.434 C A 0009 LYS CA
C A 0008 ASP C 2.986 C A 0009 LYS C
C A 0008 ASP C 3.017 C A 0009 LYS CB
C A 0009 LYS C 2.433 C A 0010 ILE CA
C A 0009 LYS C 3.462 C A 0010 ILE C
C A 0009 LYS C 3.532 C A 0010 ILE CB
C A 0009 LYS C 3.594 C A 0010 ILE CG1
C A 0010 ILE C 2.433 C A 0011 GLU CA
C A 0010 ILE C 3.711 C A 0011 GLU C
C A 0010 ILE C 3.055 C A 0011 GLU CB
C A 0010 ILE C 3.746 C A 0011 GLU CG
C A 0010 ILE C 3.488 C A 0011 GLU CD
C A 0011 GLU C 2.434 C A 0012 SER CA
C A 0011 GLU C 2.967 C A 0012 SER C
C A 0011 GLU C 3.037 C A 0012 SER CB
C A 0012 SER C 2.434 C A 0013 LYS CA
C A 0012 SER C 3.144 C A 0013 LYS C
C A 0012 SER C 3.691 C A 0013 LYS CB
C A 0013 LYS C 2.434 C A 0014 LEU CA
C A 0013 LYS C 3.062 C A 0014 LEU C
C A 0013 LYS C 2.942 C A 0014 LEU CB
C A 0013 LYS C 3.349 C A 0014 LEU CG
C A 0014 LEU C 2.434 C A 0015 LEU CA
C A 0014 LEU C 3.563 C A 0015 LEU C
C A 0014 LEU C 3.393 C A 0015 LEU CB
C A 0014 LEU C 3.787 C A 0015 LEU CG
C A 0014 LEU C 3.324 C A 0015 LEU CD1
C A 0015 LEU C 2.433 C A 0016 ALA CA
C A 0015 LEU C 3.563 C A 0016 ALA C
C A 0015 LEU C 3.384 C A 0016 ALA CB
C A 0016 ALA C 2.434 C A 0017 LYS CA
C A 0016 ALA C 3.505 C A 0017 LYS C
C A 0016 ALA C 3.464 C A 0017 LYS CB
C A 0016 ALA C 3.768 C A 0017 LYS CG
C A 0016 ALA C 3.393 C A 0017 LYS CD
C A 0017 LYS C 2.434 C A 0018 LYS CA
C A 0017 LYS C 3.243 C A 0018 LYS C
C A 0017 LYS C 3.653 C A 0018 LYS CB
C A 0017 LYS CG 3.717 C A 0021 VAL CG2
C A 0018 LYS C 2.433 C A 0019 ALA CA
C A 0018 LYS C 3.602 C A 0019 ALA C
C A 0018 LYS C 3.328 C A 0019 ALA CB
C A 0019 ALA C 2.434 C A 0020 GLU CA
C A 0019 ALA C 2.878 C A 0020 GLU C
C A 0019 ALA C 3.704 C A 0020 GLU CB
C A 0020 GLU C 2.434 C A 0021 VAL CA
C A 0020 GLU C 3.368 C A 0021 VAL C
C A 0020 GLU C 3.608 C A 0021 VAL CB
C A 0020 GLU C 3.786 C A 0021 VAL CG1
C A 0021 VAL C 2.434 C A 0022 ASN CA
C A 0021 VAL C 3.277 C A 0022 ASN C
C A 0021 VAL C 3.638 C A 0022 ASN CB
C A 0022 ASN C 2.434 C A 0023 THR CA
C A 0022 ASN C 3.682 C A 0023 THR C
C A 0022 ASN C 3.205 C A 0023 THR CB
C A 0023 THR C 2.433 C A 0024 ILE CA
C A 0023 THR C 3.332 C A 0024 ILE C
C A 0023 THR C 3.630 C A 0024 ILE CB
C A 0023 THR C 3.686 C A 0024 ILE CG1
C A 0024 ILE CA 2.866 C A 0025 PRO CD
C A 0024 ILE C 2.465 C A 0025 PRO CA
C A 0024 ILE C 3.136 C A 0025 PRO C
C A 0024 ILE C 3.646 C A 0025 PRO CB
C A 0024 ILE C 3.636 C A 0025 PRO CG
C A 0024 ILE C 2.499 C A 0025 PRO CD
C A 0024 ILE CB 3.643 C A 0025 PRO CD
C A 0024 ILE CG2 3.291 C A 0025 PRO CD
C A 0025 PRO CA 3.791 C A 0026 GLY CA
C A 0025 PRO C 2.418 C A 0026 GLY CA
C A 0025 PRO C 3.703 C A 0026 GLY C
C A 0026 GLY CA 3.797 C A 0027 PHE CA
C A 0026 GLY C 2.434 C A 0027 PHE CA
C A 0026 GLY C 3.203 C A 0027 PHE C
C A 0026 GLY C 3.670 C A 0027 PHE CB
C A 0027 PHE C 2.434 C A 0028 ASP CA
C A 0027 PHE C 3.404 C A 0028 ASP C
C A 0027 PHE C 3.555 C A 0028 ASP CB
C A 0027 PHE CE2 3.678 C A 0029 GLY CA
C A 0027 PHE CZ 3.501 C A 0029 GLY CA
C A 0027 PHE CG 3.602 H A 0040 ILE CG2
C A 0027 PHE CD2 3.249 H A 0040 ILE CG2
C A 0027 PHE CE2 3.622 H A 0040 ILE CG2
C A 0027 PHE CE2 3.433 H A 0040 ILE CD1
C A 0027 PHE CB 3.465 H A 0044 ILE CD1
C A 0028 ASP CA 3.791 C A 0029 GLY CA
C A 0028 ASP C 2.418 C A 0029 GLY CA
C A 0028 ASP C 3.059 C A 0029 GLY C
C A 0029 GLY CA 3.797 C A 0030 VAL CA
C A 0029 GLY C 2.435 C A 0030 VAL CA
C A 0029 GLY C 3.691 C A 0030 VAL C
C A 0029 GLY C 3.182 C A 0030 VAL CB
C A 0029 GLY C 2.959 C A 0030 VAL CG2
C A 0030 VAL C 2.435 C A 0031 VAL CA
C A 0030 VAL C 3.316 C A 0031 VAL C
C A 0030 VAL C 3.642 C A 0031 VAL CB
C A 0030 VAL C 3.757 C A 0031 VAL CG2
C A 0031 VAL C 2.435 C A 0032 LYS CA
C A 0031 VAL C 3.280 C A 0032 LYS C
C A 0031 VAL C 3.636 C A 0032 LYS CB
C A 0031 VAL C 3.411 C A 0032 LYS CE
C A 0031 VAL CG1 3.794 H A 0036 GLU C
C A 0031 VAL CG1 3.349 H A 0037 ALA CA
C A 0031 VAL CG1 3.338 H A 0037 ALA CB
C A 0031 VAL CB 3.793 H A 0074 PHE CE2
C A 0031 VAL CG1 3.386 H A 0074 PHE CE2
C A 0031 VAL CG2 3.591 E A 0092 ILE CG1
C A 0031 VAL CG2 3.503 E A 0092 ILE CD1
C A 0032 LYS C 2.434 H A 0033 ASP CA
C A 0032 LYS C 3.629 H A 0033 ASP C
C A 0032 LYS C 3.290 H A 0033 ASP CB
C A 0032 LYS C 3.281 H A 0033 ASP CG
H A 0033 ASP C 2.434 H A 0034 ALA CA
H A 0033 ASP C 2.905 H A 0034 ALA C
H A 0033 ASP C 3.700 H A 0034 ALA CB
H A 0033 ASP CA 3.277 H A 0074 PHE CZ
H A 0033 ASP C 3.542 H A 0074 PHE CE1
H A 0033 ASP C 3.464 H A 0074 PHE CE2
H A 0033 ASP C 3.118 H A 0074 PHE CZ
H A 0034 ALA C 2.433 H A 0035 GLU CA
H A 0034 ALA C 2.917 H A 0035 GLU C
H A 0034 ALA C 3.711 H A 0035 GLU CB
H A 0034 ALA CA 3.499 H A 0074 PHE CG
H A 0034 ALA CA 3.331 H A 0074 PHE CD1
H A 0034 ALA CA 3.509 H A 0074 PHE CE1
H A 0034 ALA CB 3.380 H A 0074 PHE CD1
H A 0035 GLU C 2.434 H A 0036 GLU CA
H A 0035 GLU C 3.027 H A 0036 GLU C
H A 0035 GLU C 3.714 H A 0036 GLU CB
H A 0036 GLU C 2.434 H A 0037 ALA CA
H A 0036 GLU C 3.016 H A 0037 ALA C
H A 0036 GLU C 3.705 H A 0037 ALA CB
H A 0036 GLU CG 3.769 H A 0040 ILE CD1
H A 0037 ALA C 2.434 H A 0038 VAL CA
H A 0037 ALA C 3.104 H A 0038 VAL C
H A 0037 ALA C 3.724 H A 0038 VAL CB
H A 0037 ALA C 3.504 H A 0070 THR CG2
H A 0037 ALA CB 3.696 H A 0070 THR CG2
H A 0037 ALA CB 3.554 H A 0074 PHE CD2
H A 0037 ALA CA 3.644 E A 0092 ILE CD1
H A 0038 VAL C 2.433 H A 0039 ARG CA
H A 0038 VAL C 2.978 H A 0039 ARG C
H A 0038 VAL C 3.714 H A 0039 ARG CB
H A 0038 VAL CG1 3.783 H A 0067 ASP CA
H A 0038 VAL CG1 3.374 H A 0067 ASP CB
H A 0038 VAL CG2 3.746 H A 0071 ARG CG
H A 0039 ARG C 2.433 H A 0040 ILE CA
H A 0039 ARG C 3.013 H A 0040 ILE C
H A 0039 ARG C 3.736 H A 0040 ILE CB
H A 0040 ILE C 2.434 H A 0041 ALA CA
H A 0040 ILE C 2.940 H A 0041 ALA C
H A 0040 ILE C 3.705 H A 0041 ALA CB
H A 0041 ALA C 2.433 H A 0042 ARG CA
H A 0041 ALA C 2.887 H A 0042 ARG C
H A 0041 ALA C 3.705 H A 0042 ARG CB
H A 0041 ALA CB 3.696 C A 0046 TYR CE1
H A 0041 ALA CB 3.614 C A 0046 TYR CZ
H A 0041 ALA CB 3.728 E A 0048 VAL CG1
H A 0041 ALA CB 3.491 E A 0048 VAL CG2
H A 0042 ARG C 2.434 H A 0043 GLU CA
H A 0042 ARG C 3.003 H A 0043 GLU C
H A 0042 ARG C 3.715 H A 0043 GLU CB
H A 0042 ARG CG 3.738 C A 0046 TYR CE2
H A 0043 GLU C 2.434 H A 0044 ILE CA
H A 0043 GLU C 3.104 H A 0044 ILE C
H A 0043 GLU C 3.724 H A 0044 ILE CB
H A 0044 ILE CA 3.791 H A 0045 GLY CA
H A 0044 ILE C 2.418 H A 0045 GLY CA
H A 0044 ILE C 3.309 H A 0045 GLY C
H A 0044 ILE CD1 3.525 E A 0092 ILE CG2
H A 0044 ILE CG2 3.596 E A 0094 LYS CA
H A 0044 ILE CG2 3.412 E A 0094 LYS CB
H A 0044 ILE CG2 3.762 E A 0094 LYS CD
H A 0045 GLY CA 3.796 C A 0046 TYR CA
H A 0045 GLY C 2.433 C A 0046 TYR CA
H A 0045 GLY C 3.014 C A 0046 TYR C
H A 0045 GLY C 3.712 C A 0046 TYR CB
C A 0046 TYR CA 2.807 C A 0047 PRO CA
C A 0046 TYR CA 3.076 C A 0047 PRO C
C A 0046 TYR C 2.464 C A 0047 PRO CA
C A 0046 TYR C 3.136 C A 0047 PRO C
C A 0046 TYR C 3.645 C A 0047 PRO CB
C A 0046 TYR C 3.635 C A 0047 PRO CG
C A 0046 TYR C 2.498 C A 0047 PRO CD
C A 0046 TYR CB 3.317 C A 0047 PRO CA
C A 0046 TYR CD1 3.394 E A 0048 VAL CG2
C A 0046 TYR CE1 3.332 E A 0048 VAL CG2
C A 0046 TYR CG 3.638 C A 0065 TRP C
C A 0046 TYR CD1 3.695 C A 0065 TRP CA
C A 0046 TYR CD1 3.249 C A 0065 TRP C
C A 0046 TYR CE1 3.784 C A 0065 TRP C
C A 0047 PRO C 2.435 E A 0048 VAL CA
C A 0047 PRO C 3.584 E A 0048 VAL C
C A 0047 PRO C 3.395 E A 0048 VAL CB
C A 0047 PRO C 3.381 E A 0048 VAL CG1
C A 0047 PRO CB 3.513 C A 0065 TRP CD2
C A 0047 PRO CB 3.689 C A 0065 TRP CE2
C A 0047 PRO CB 3.583 C A 0065 TRP CE3
C A 0047 PRO CG 3.650 C A 0065 TRP CZ3
C A 0047 PRO CG 3.737 C A 0065 TRP CH2
C A 0047 PRO CG 3.734 C A 0095 PHE CD1
E A 0048 VAL C 2.434 E A 0049 MET CA
E A 0048 VAL C 3.182 E A 0049 MET C
E A 0048 VAL C 3.678 E A 0049 MET CB
E A 0048 VAL C 3.670 E A 0063 ILE CG2
E A 0049 MET C 2.433 E A 0050 ILE CA
E A 0049 MET C 3.516 E A 0050 ILE C
E A 0049 MET C 3.478 E A 0050 ILE CB
E A 0049 MET C 3.511 E A 0050 ILE CG1
E A 0049 MET CG 3.670 E A 0051 LYS CD
E A 0049 MET CA 3.751 E A 0063 ILE CG2
E A 0049 MET CE 3.745 C A 0095 PHE CD2
E A 0050 ILE C 2.434 E A 0051 LYS CA
E A 0050 ILE C 3.517 E A 0051 LYS C
E A 0050 ILE C 3.451 E A 0051 LYS CB
E A 0050 ILE C 3.435 E A 0051 LYS CG
E A 0050 ILE C 3.662 E A 0051 LYS CD
E A 0051 LYS C 2.434 E A 0052 ALA CA
E A 0051 LYS C 3.255 E A 0052 ALA C
E A 0051 LYS C 3.638 E A 0052 ALA CB
E A 0051 LYS CE 3.587 E A 0093 GLU CG
E A 0052 ALA C 2.434 C A 0053 SER CA
E A 0052 ALA C 2.904 C A 0053 SER C
E A 0052 ALA C 3.709 C A 0053 SER CB
E A 0052 ALA CB 3.648 H A 0081 ALA CB
C A 0053 SER C 2.433 C A 0054 ALA CA
C A 0053 SER C 2.940 C A 0054 ALA C
C A 0053 SER C 3.705 C A 0054 ALA CB
C A 0053 SER CB 3.475 C A 0089 ARG C
C A 0053 SER CB 3.336 C A 0089 ARG CB
C A 0053 SER CA 3.582 E A 0091 LEU CG
C A 0053 SER CA 3.551 E A 0091 LEU CD1
C A 0053 SER CB 3.757 E A 0091 LEU CG
C A 0054 ALA CA 3.791 C A 0055 GLY CA
C A 0054 ALA C 2.417 C A 0055 GLY CA
C A 0054 ALA C 3.613 C A 0055 GLY C
C A 0054 ALA C 3.612 H A 0085 PHE CD1
C A 0054 ALA C 3.409 H A 0085 PHE CE1
C A 0054 ALA C 3.679 H A 0085 PHE CE2
C A 0054 ALA C 3.445 H A 0085 PHE CZ
C A 0054 ALA CB 3.248 H A 0085 PHE CB
C A 0054 ALA CB 3.101 H A 0085 PHE CG
C A 0054 ALA CB 3.084 H A 0085 PHE CD1
C A 0055 GLY CA 3.784 C A 0056 GLY CA
C A 0055 GLY C 2.417 C A 0056 GLY CA
C A 0055 GLY C 3.403 C A 0056 GLY C
C A 0055 GLY CA 3.210 H A 0085 PHE CE1
C A 0055 GLY CA 3.094 H A 0085 PHE CZ
C A 0056 GLY CA 3.785 C A 0057 GLY CA
C A 0056 GLY C 2.419 C A 0057 GLY CA
C A 0056 GLY C 3.157 C A 0057 GLY C
C A 0057 GLY CA 3.785 C A 0058 GLY CA
C A 0057 GLY C 2.418 C A 0058 GLY CA
C A 0057 GLY C 2.893 C A 0058 GLY C
C A 0058 GLY CA 3.797 C A 0059 LYS CA
C A 0058 GLY C 2.434 C A 0059 LYS CA
C A 0058 GLY C 3.157 C A 0059 LYS C
C A 0058 GLY C 3.687 C A 0059 LYS CB
C A 0059 LYS CA 3.792 C A 0060 GLY CA
C A 0059 LYS C 2.419 C A 0060 GLY CA
C A 0059 LYS C 3.575 C A 0060 GLY C
C A 0060 GLY CA 3.796 C A 0061 MET CA
C A 0060 GLY C 2.433 C A 0061 MET CA
C A 0060 GLY C 3.112 C A 0061 MET C
C A 0060 GLY C 3.698 C A 0061 MET CB
C A 0061 MET C 2.434 E A 0062 ARG CA
C A 0061 MET C 3.566 E A 0062 ARG C
C A 0061 MET C 3.392 E A 0062 ARG CB
C A 0061 MET CE 3.521 E A 0063 ILE CG1
E A 0062 ARG C 2.432 E A 0063 ILE CA
E A 0062 ARG C 3.502 E A 0063 ILE C
E A 0062 ARG C 3.493 E A 0063 ILE CB
E A 0062 ARG C 3.452 E A 0063 ILE CG1
E A 0063 ILE C 2.433 E A 0064 ALA CA
E A 0063 ILE C 3.480 E A 0064 ALA C
E A 0063 ILE C 3.480 E A 0064 ALA CB
E A 0063 ILE CD1 3.255 C A 0095 PHE CD2
E A 0063 ILE CD1 3.081 C A 0095 PHE CE2
E A 0064 ALA C 2.433 C A 0065 TRP CA
E A 0064 ALA C 3.495 C A 0065 TRP C
E A 0064 ALA C 3.473 C A 0065 TRP CB
E A 0064 ALA C 3.623 C A 0065 TRP CG
E A 0064 ALA C 3.430 C A 0065 TRP CD1
E A 0064 ALA CA 3.633 H A 0069 GLU CB
E A 0064 ALA CB 3.397 H A 0069 GLU C
E A 0064 ALA CB 3.528 H A 0069 GLU CB
E A 0064 ALA CB 3.271 H A 0070 THR CA
C A 0065 TRP C 2.434 H A 0066 ASP CA
C A 0065 TRP C 3.654 H A 0066 ASP C
C A 0065 TRP C 3.239 H A 0066 ASP CB
C A 0065 TRP C 2.996 H A 0066 ASP CG
H A 0066 ASP C 2.433 H A 0067 ASP CA
H A 0066 ASP C 2.826 H A 0067 ASP C
H A 0066 ASP C 3.683 H A 0067 ASP CB
H A 0067 ASP C 2.434 H A 0068 GLU CA
H A 0067 ASP C 2.970 H A 0068 GLU C
H A 0067 ASP C 3.716 H A 0068 GLU CB
H A 0068 GLU C 2.434 H A 0069 GLU CA
H A 0068 GLU C 3.042 H A 0069 GLU C
H A 0068 GLU C 3.713 H A 0069 GLU CB
H A 0069 GLU C 2.434 H A 0070 THR CA
H A 0069 GLU C 2.944 H A 0070 THR C
H A 0069 GLU C 3.735 H A 0070 THR CB
H A 0070 THR C 2.434 H A 0071 ARG CA
H A 0070 THR C 3.125 H A 0071 ARG C
H A 0070 THR C 3.696 H A 0071 ARG CB
H A 0071 ARG C 2.434 H A 0072 ASP CA
H A 0071 ARG C 2.929 H A 0072 ASP C
H A 0071 ARG C 3.712 H A 0072 ASP CB
H A 0072 ASP CA 3.792 H A 0073 GLY CA
H A 0072 ASP C 2.418 H A 0073 GLY CA
H A 0072 ASP C 3.155 H A 0073 GLY C
H A 0073 GLY CA 3.797 H A 0074 PHE CA
H A 0073 GLY C 2.434 H A 0074 PHE CA
H A 0073 GLY C 3.064 H A 0074 PHE C
H A 0073 GLY C 3.708 H A 0074 PHE CB
H A 0074 PHE C 2.433 H A 0075 ARG CA
H A 0074 PHE C 2.970 H A 0075 ARG C
H A 0074 PHE C 3.714 H A 0075 ARG CB
H A 0074 PHE CG 3.752 E A 0090 LEU CD1
H A 0074 PHE CD2 3.264 E A 0090 LEU CD1
H A 0074 PHE CE2 3.657 E A 0090 LEU CD1
H A 0075 ARG C 2.434 H A 0076 LEU CA
H A 0075 ARG C 3.164 H A 0076 LEU C
H A 0075 ARG C 3.683 H A 0076 LEU CB
H A 0075 ARG C 3.706 H A 0079 GLN CD
H A 0076 LEU C 2.434 H A 0077 SER CA
H A 0076 LEU C 2.908 H A 0077 SER C
H A 0076 LEU C 3.709 H A 0077 SER CB
H A 0077 SER C 2.434 H A 0078 SER CA
H A 0077 SER C 3.053 H A 0078 SER C
H A 0077 SER C 3.710 H A 0078 SER CB
H A 0077 SER C 3.424 E A 0090 LEU CD2
H A 0077 SER CB 3.792 E A 0090 LEU CD1
H A 0078 SER C 2.433 H A 0079 GLN CA
H A 0078 SER C 3.001 H A 0079 GLN C
H A 0078 SER C 3.714 H A 0079 GLN CB
H A 0078 SER CA 3.656 E A 0090 LEU CG
H A 0078 SER CA 3.710 E A 0090 LEU CD1
H A 0078 SER CA 3.518 E A 0090 LEU CD2
H A 0078 SER CB 3.795 E A 0090 LEU CG
H A 0078 SER CB 3.601 E A 0090 LEU CD1
H A 0079 GLN C 2.433 H A 0080 GLU CA
H A 0079 GLN C 3.025 H A 0080 GLU C
H A 0079 GLN C 3.713 H A 0080 GLU CB
H A 0080 GLU C 2.433 H A 0081 ALA CA
H A 0080 GLU C 2.973 H A 0081 ALA C
H A 0080 GLU C 3.707 H A 0081 ALA CB
H A 0081 ALA C 2.433 H A 0082 ALA CA
H A 0081 ALA C 3.059 H A 0082 ALA C
H A 0081 ALA C 3.700 H A 0082 ALA CB
H A 0081 ALA C 3.747 C A 0087 ASP C
H A 0082 ALA C 2.434 H A 0083 SER CA
H A 0082 ALA C 3.444 H A 0083 SER C
H A 0082 ALA C 3.524 H A 0083 SER CB
H A 0082 ALA CA 3.631 C A 0086 GLY C
H A 0082 ALA C 3.800 C A 0086 GLY CA
H A 0082 ALA C 3.739 C A 0086 GLY C
H A 0082 ALA CA 3.631 C A 0087 ASP C
H A 0083 SER C 2.434 H A 0084 SER CA
H A 0083 SER C 3.065 H A 0084 SER C
H A 0083 SER C 3.708 H A 0084 SER CB
H A 0084 SER C 2.434 H A 0085 PHE CA
H A 0084 SER C 3.362 H A 0085 PHE C
H A 0084 SER C 3.586 H A 0085 PHE CB
H A 0084 SER C 3.798 H A 0085 PHE CD1
H A 0084 SER CB 3.646 H A 0085 PHE CD1
H A 0085 PHE CA 3.792 C A 0086 GLY CA
H A 0085 PHE C 2.418 C A 0086 GLY CA
H A 0085 PHE C 3.517 C A 0086 GLY C
C A 0086 GLY CA 3.796 C A 0087 ASP CA
C A 0086 GLY C 2.434 C A 0087 ASP CA
C A 0086 GLY C 3.238 C A 0087 ASP C
C A 0086 GLY C 3.655 C A 0087 ASP CB
C A 0087 ASP C 2.433 C A 0088 ASP CA
C A 0087 ASP C 3.396 C A 0088 ASP C
C A 0087 ASP C 3.560 C A 0088 ASP CB
C A 0088 ASP C 2.434 C A 0089 ARG CA
C A 0088 ASP C 2.987 C A 0089 ARG C
C A 0088 ASP C 3.715 C A 0089 ARG CB
C A 0089 ARG C 2.435 E A 0090 LEU CA
C A 0089 ARG C 3.422 E A 0090 LEU C
C A 0089 ARG C 3.541 E A 0090 LEU CB
E A 0090 LEU C 2.435 E A 0091 LEU CA
E A 0090 LEU C 3.632 E A 0091 LEU C
E A 0090 LEU C 3.287 E A 0091 LEU CB
E A 0090 LEU C 3.522 E A 0091 LEU CG
E A 0091 LEU C 2.433 E A 0092 ILE CA
E A 0091 LEU C 3.625 E A 0092 ILE C
E A 0091 LEU C 3.328 E A 0092 ILE CB
E A 0091 LEU C 3.195 E A 0092 ILE CG1
E A 0092 ILE C 2.434 E A 0093 GLU CA
E A 0092 ILE C 3.529 E A 0093 GLU C
E A 0092 ILE C 3.437 E A 0093 GLU CB
E A 0092 ILE C 3.593 E A 0093 GLU CG
E A 0093 GLU C 2.435 E A 0094 LYS CA
E A 0093 GLU C 3.118 E A 0094 LYS C
E A 0093 GLU C 3.698 E A 0094 LYS CB
E A 0094 LYS C 2.434 C A 0095 PHE CA
E A 0094 LYS C 3.383 C A 0095 PHE C
E A 0094 LYS C 3.572 C A 0095 PHE CB
E A 0094 LYS CG 3.626 C A 0096 ILE CG1
C A 0095 PHE C 2.433 C A 0096 ILE CA
C A 0095 PHE C 3.554 C A 0096 ILE C
C A 0095 PHE C 3.434 C A 0096 ILE CB
C A 0095 PHE C 3.331 C A 0096 ILE CG1
C A 0096 ILE C 2.434 C A 0097 ASP CA
C A 0096 ILE C 2.950 C A 0097 ASP C
C A 0096 ILE C 3.713 C A 0097 ASP CB
C A 0096 ILE CD1 3.599 C A 0101 HIS CE1
C A 0097 ASP C 2.434 C A 0098 ASN CA
C A 0097 ASP C 3.160 C A 0098 ASN C
C A 0097 ASP C 3.686 C A 0098 ASN CB
C A 0098 ASN CA 2.865 C A 0099 PRO CD
C A 0098 ASN C 2.465 C A 0099 PRO CA
C A 0098 ASN C 3.136 C A 0099 PRO C
C A 0098 ASN C 3.646 C A 0099 PRO CB
C A 0098 ASN C 3.636 C A 0099 PRO CG
C A 0098 ASN C 2.498 C A 0099 PRO CD
C A 0098 ASN CB 3.481 C A 0099 PRO CD
C A 0099 PRO C 2.434 C A 0100 ARG CA
C A 0099 PRO C 3.328 C A 0100 ARG C
C A 0099 PRO C 3.608 C A 0100 ARG CB
C A 0100 ARG C 2.434 C A 0101 HIS CA
C A 0100 ARG C 3.336 C A 0101 HIS C
C A 0100 ARG C 3.602 C A 0101 HIS CB
C A 0101 HIS C 2.433 C A 0102 ILE CA
C A 0101 HIS C 3.355 C A 0102 ILE C
C A 0101 HIS C 3.617 C A 0102 ILE CB
C A 0101 HIS CD2 3.443 C A 0103 SER CB
C A 0102 ILE C 2.434 C A 0103 SER CA
C A 0102 ILE C 2.850 C A 0103 SER C
C A 0102 ILE C 3.693 C A 0103 SER CB
C A 0103 SER CA 3.792 C A 0104 GLY CA
C A 0103 SER C 2.418 C A 0104 GLY CA
C A 0103 SER C 3.671 C A 0104 GLY C
C A 0104 GLY CA 2.865 C A 0105 PRO CD
C A 0104 GLY C 2.464 C A 0105 PRO CA
C A 0104 GLY C 3.137 C A 0105 PRO C
C A 0104 GLY C 3.646 C A 0105 PRO CB
C A 0104 GLY C 3.635 C A 0105 PRO CG
C A 0104 GLY C 2.497 C A 0105 PRO CD
C A 0105 PRO C 2.434 C A 0106 SER CA
C A 0105 PRO C 3.687 C A 0106 SER C
C A 0105 PRO C 3.159 C A 0106 SER CB
C A 0106 SER C 2.434 C A 0107 SER CA
C A 0106 SER C 3.020 C A 0107 SER C
C A 0106 SER C 3.714 C A 0107 SER CB
C A 0107 SER CA 3.792 C A 0108 GLY CA
C A 0107 SER C 2.418 C A 0108 GLY CA
C A 0107 SER C 3.702 C A 0108 GLY C
CHARGE_ATTR 2.00 12.00 122
C A 0008 ASP OD1 8.793 C A 0009 LYS NZ
C A 0008 ASP OD2 9.729 C A 0009 LYS NZ
C A 0008 ASP OD1 10.74 C A 0013 LYS NZ
C A 0008 ASP OD2 11.23 C A 0013 LYS NZ
C A 0011 GLU OE1 9.433 C A 0009 LYS NZ
C A 0011 GLU OE2 8.594 C A 0009 LYS NZ
C A 0011 GLU OE1 9.637 C A 0013 LYS NZ
C A 0011 GLU OE2 8.757 C A 0013 LYS NZ
C A 0020 GLU OE1 11.08 C A 0017 LYS NZ
C A 0020 GLU OE2 10.15 C A 0017 LYS NZ
C A 0028 ASP OD1 10.86 C A 0032 LYS NZ
C A 0028 ASP OD1 11.51 E A 0051 LYS NZ
C A 0028 ASP OD2 11.16 E A 0051 LYS NZ
H A 0033 ASP OD1 9.341 C A 0032 LYS NZ
H A 0033 ASP OD2 8.293 C A 0032 LYS NZ
H A 0033 ASP OD2 11.90 H A 0039 ARG NH2
H A 0033 ASP OD1 11.67 H A 0071 ARG NH1
H A 0033 ASP OD1 11.20 H A 0071 ARG NH2
H A 0033 ASP OD2 11.33 H A 0071 ARG NH2
H A 0033 ASP OD1 11.30 H A 0075 ARG NH1
H A 0033 ASP OD1 9.677 H A 0075 ARG NH2
H A 0033 ASP OD2 11.26 H A 0075 ARG NH2
H A 0033 ASP OD1 10.03 C A 0089 ARG NH1
H A 0033 ASP OD1 11.69 C A 0089 ARG NH2
H A 0033 ASP OD2 10.18 C A 0089 ARG NH1
H A 0033 ASP OD2 11.55 C A 0089 ARG NH2
H A 0035 GLU OE1 8.657 H A 0039 ARG NH1
H A 0035 GLU OE1 7.021 H A 0039 ARG NH2
H A 0035 GLU OE2 9.720 H A 0039 ARG NH1
H A 0035 GLU OE2 8.236 H A 0039 ARG NH2
H A 0035 GLU OE1 9.862 H A 0042 ARG NH1
H A 0035 GLU OE1 11.91 H A 0042 ARG NH2
H A 0035 GLU OE2 11.58 H A 0042 ARG NH1
H A 0035 GLU OE1 6.034 H A 0071 ARG NH1
H A 0035 GLU OE1 4.579 H A 0071 ARG NH2
H A 0035 GLU OE2 7.351 H A 0071 ARG NH1
H A 0035 GLU OE2 6.252 H A 0071 ARG NH2
H A 0035 GLU OE1 11.25 H A 0075 ARG NH1
H A 0035 GLU OE1 9.201 H A 0075 ARG NH2
H A 0035 GLU OE2 11.02 H A 0075 ARG NH1
H A 0035 GLU OE2 8.866 H A 0075 ARG NH2
H A 0036 GLU OE1 6.253 C A 0032 LYS NZ
H A 0036 GLU OE2 4.398 C A 0032 LYS NZ
H A 0036 GLU OE1 8.459 H A 0039 ARG NH1
H A 0036 GLU OE1 8.950 H A 0039 ARG NH2
H A 0036 GLU OE2 10.04 H A 0039 ARG NH1
H A 0036 GLU OE2 10.80 H A 0039 ARG NH2
H A 0036 GLU OE1 11.95 C A 0089 ARG NH1
H A 0036 GLU OE2 10.50 C A 0089 ARG NH1
H A 0036 GLU OE2 11.40 C A 0089 ARG NH2
H A 0043 GLU OE1 10.28 H A 0039 ARG NH1
H A 0043 GLU OE2 8.866 H A 0039 ARG NH1
H A 0043 GLU OE2 11.15 H A 0039 ARG NH2
H A 0043 GLU OE1 10.10 H A 0042 ARG NH1
H A 0043 GLU OE1 10.13 H A 0042 ARG NH2
H A 0043 GLU OE2 9.837 H A 0042 ARG NH1
H A 0043 GLU OE2 10.14 H A 0042 ARG NH2
H A 0043 GLU OE1 10.30 E A 0094 LYS NZ
H A 0066 ASP OD1 11.71 H A 0042 ARG NH1
H A 0066 ASP OD1 11.36 H A 0042 ARG NH2
H A 0066 ASP OD1 11.97 E A 0062 ARG NH2
H A 0066 ASP OD2 10.89 E A 0062 ARG NH1
H A 0066 ASP OD2 10.02 E A 0062 ARG NH2
H A 0067 ASP OD2 11.76 H A 0039 ARG NH2
H A 0067 ASP OD1 7.586 H A 0042 ARG NH1
H A 0067 ASP OD1 7.859 H A 0042 ARG NH2
H A 0067 ASP OD2 7.802 H A 0042 ARG NH1
H A 0067 ASP OD2 8.555 H A 0042 ARG NH2
H A 0067 ASP OD1 7.641 H A 0071 ARG NH1
H A 0067 ASP OD1 7.455 H A 0071 ARG NH2
H A 0067 ASP OD2 5.460 H A 0071 ARG NH1
H A 0067 ASP OD2 5.487 H A 0071 ARG NH2
H A 0067 ASP OD2 11.60 H A 0075 ARG NH1
H A 0067 ASP OD2 11.23 H A 0075 ARG NH2
H A 0068 GLU OE1 10.93 E A 0062 ARG NH1
H A 0068 GLU OE1 10.59 E A 0062 ARG NH2
H A 0068 GLU OE2 11.97 E A 0062 ARG NH2
H A 0068 GLU OE1 8.311 H A 0071 ARG NH1
H A 0068 GLU OE1 9.650 H A 0071 ARG NH2
H A 0068 GLU OE2 9.081 H A 0071 ARG NH1
H A 0068 GLU OE2 9.985 H A 0071 ARG NH2
H A 0068 GLU OE1 11.22 H A 0075 ARG NH1
H A 0068 GLU OE1 11.83 H A 0075 ARG NH2
H A 0069 GLU OE1 6.200 E A 0062 ARG NH1
H A 0069 GLU OE1 5.285 E A 0062 ARG NH2
H A 0069 GLU OE2 7.643 E A 0062 ARG NH1
H A 0069 GLU OE2 6.341 E A 0062 ARG NH2
H A 0072 ASP OD1 6.010 E A 0062 ARG NH1
H A 0072 ASP OD1 6.897 E A 0062 ARG NH2
H A 0072 ASP OD2 4.874 E A 0062 ARG NH1
H A 0072 ASP OD2 5.539 E A 0062 ARG NH2
H A 0072 ASP OD1 7.742 H A 0071 ARG NH1
H A 0072 ASP OD1 9.489 H A 0071 ARG NH2
H A 0072 ASP OD2 9.869 H A 0071 ARG NH1
H A 0072 ASP OD2 11.67 H A 0071 ARG NH2
H A 0072 ASP OD1 5.998 H A 0075 ARG NH1
H A 0072 ASP OD1 7.322 H A 0075 ARG NH2
H A 0072 ASP OD2 6.709 H A 0075 ARG NH1
H A 0072 ASP OD2 8.498 H A 0075 ARG NH2
H A 0080 GLU OE1 11.91 E A 0062 ARG NH1
H A 0080 GLU OE2 11.62 E A 0062 ARG NH1
C A 0087 ASP OD1 11.79 C A 0032 LYS NZ
C A 0087 ASP OD2 10.07 C A 0032 LYS NZ
C A 0087 ASP OD1 5.381 C A 0089 ARG NH1
C A 0087 ASP OD1 5.415 C A 0089 ARG NH2
C A 0087 ASP OD2 3.406 C A 0089 ARG NH1
C A 0087 ASP OD2 3.634 C A 0089 ARG NH2
C A 0088 ASP OD1 7.766 C A 0032 LYS NZ
C A 0088 ASP OD2 8.485 C A 0032 LYS NZ
C A 0088 ASP OD1 3.622 C A 0089 ARG NH1
C A 0088 ASP OD1 5.860 C A 0089 ARG NH2
C A 0088 ASP OD2 5.712 C A 0089 ARG NH1
C A 0088 ASP OD2 7.903 C A 0089 ARG NH2
E A 0093 GLU OE1 5.888 E A 0051 LYS NZ
E A 0093 GLU OE2 5.181 E A 0051 LYS NZ
E A 0093 GLU OE1 9.340 E A 0094 LYS NZ
E A 0093 GLU OE2 11.40 E A 0094 LYS NZ
E A 0093 GLU OE1 10.12 C A 0101 HIS ND1
E A 0093 GLU OE1 10.33 C A 0101 HIS NE2
E A 0093 GLU OE2 11.63 C A 0101 HIS ND1
C A 0097 ASP OD2 11.29 C A 0100 ARG NH1
C A 0097 ASP OD2 11.95 C A 0100 ARG NH2
CHARGE_REPU 2.00 12.00 102
C A 0008 ASP OD1 9.003 C A 0011 GLU OE1
C A 0008 ASP OD1 9.510 C A 0011 GLU OE2
C A 0008 ASP OD2 8.146 C A 0011 GLU OE1
C A 0008 ASP OD2 9.140 C A 0011 GLU OE2
C A 0011 GLU OE1 11.87 C A 0020 GLU OE2
C A 0020 GLU OE1 8.420 H A 0043 GLU OE1
C A 0020 GLU OE1 9.027 H A 0043 GLU OE2
C A 0020 GLU OE2 9.793 H A 0043 GLU OE1
C A 0020 GLU OE2 10.12 H A 0043 GLU OE2
C A 0028 ASP OD1 7.963 E A 0093 GLU OE1
C A 0028 ASP OD1 7.058 E A 0093 GLU OE2
C A 0028 ASP OD2 6.722 E A 0093 GLU OE1
C A 0028 ASP OD2 6.211 E A 0093 GLU OE2
C A 0032 LYS NZ 6.761 C A 0089 ARG NH1
C A 0032 LYS NZ 7.328 C A 0089 ARG NH2
H A 0033 ASP OD1 8.720 H A 0035 GLU OE1
H A 0033 ASP OD1 6.754 H A 0035 GLU OE2
H A 0033 ASP OD2 8.309 H A 0035 GLU OE1
H A 0033 ASP OD2 6.346 H A 0035 GLU OE2
H A 0033 ASP OD1 8.083 H A 0036 GLU OE1
H A 0033 ASP OD1 8.463 H A 0036 GLU OE2
H A 0033 ASP OD2 6.282 H A 0036 GLU OE1
H A 0033 ASP OD2 6.956 H A 0036 GLU OE2
H A 0033 ASP OD1 7.653 C A 0088 ASP OD1
H A 0033 ASP OD1 6.007 C A 0088 ASP OD2
H A 0033 ASP OD2 8.483 C A 0088 ASP OD1
H A 0033 ASP OD2 7.252 C A 0088 ASP OD2
H A 0035 GLU OE1 9.635 H A 0036 GLU OE1
H A 0035 GLU OE1 11.29 H A 0036 GLU OE2
H A 0035 GLU OE2 8.771 H A 0036 GLU OE1
H A 0035 GLU OE2 10.37 H A 0036 GLU OE2
H A 0035 GLU OE1 11.77 H A 0067 ASP OD1
H A 0035 GLU OE1 9.966 H A 0067 ASP OD2
H A 0035 GLU OE2 11.63 H A 0067 ASP OD2
H A 0036 GLU OE1 11.52 C A 0088 ASP OD1
H A 0036 GLU OE1 11.03 C A 0088 ASP OD2
H A 0036 GLU OE2 10.33 C A 0088 ASP OD1
H A 0036 GLU OE2 10.12 C A 0088 ASP OD2
H A 0039 ARG NH1 5.658 H A 0042 ARG NH1
H A 0039 ARG NH1 7.314 H A 0042 ARG NH2
H A 0039 ARG NH2 6.321 H A 0042 ARG NH1
H A 0039 ARG NH2 8.044 H A 0042 ARG NH2
H A 0039 ARG NH1 9.764 H A 0071 ARG NH2
H A 0039 ARG NH2 10.94 H A 0071 ARG NH1
H A 0039 ARG NH2 8.675 H A 0071 ARG NH2
H A 0042 ARG NH1 10.10 H A 0071 ARG NH1
H A 0042 ARG NH1 8.160 H A 0071 ARG NH2
H A 0042 ARG NH2 11.65 H A 0071 ARG NH1
H A 0042 ARG NH2 9.898 H A 0071 ARG NH2
E A 0062 ARG NH1 10.12 H A 0075 ARG NH1
E A 0062 ARG NH1 11.75 H A 0075 ARG NH2
E A 0062 ARG NH2 11.69 H A 0075 ARG NH1
H A 0066 ASP OD1 6.055 H A 0067 ASP OD1
H A 0066 ASP OD1 7.964 H A 0067 ASP OD2
H A 0066 ASP OD2 6.429 H A 0067 ASP OD1
H A 0066 ASP OD2 7.934 H A 0067 ASP OD2
H A 0066 ASP OD1 8.157 H A 0068 GLU OE1
H A 0066 ASP OD1 6.843 H A 0068 GLU OE2
H A 0066 ASP OD2 6.894 H A 0068 GLU OE1
H A 0066 ASP OD2 6.038 H A 0068 GLU OE2
H A 0066 ASP OD1 7.196 H A 0069 GLU OE1
H A 0066 ASP OD1 6.060 H A 0069 GLU OE2
H A 0066 ASP OD2 5.578 H A 0069 GLU OE1
H A 0066 ASP OD2 4.137 H A 0069 GLU OE2
H A 0066 ASP OD1 11.64 H A 0072 ASP OD1
H A 0066 ASP OD2 10.04 H A 0072 ASP OD1
H A 0066 ASP OD2 10.78 H A 0072 ASP OD2
H A 0067 ASP OD1 5.879 H A 0068 GLU OE1
H A 0067 ASP OD1 4.719 H A 0068 GLU OE2
H A 0067 ASP OD2 5.515 H A 0068 GLU OE1
H A 0067 ASP OD2 5.061 H A 0068 GLU OE2
H A 0067 ASP OD1 10.00 H A 0069 GLU OE1
H A 0067 ASP OD1 9.460 H A 0069 GLU OE2
H A 0067 ASP OD2 10.63 H A 0069 GLU OE1
H A 0067 ASP OD2 10.31 H A 0069 GLU OE2
H A 0067 ASP OD1 9.507 H A 0072 ASP OD1
H A 0067 ASP OD1 11.30 H A 0072 ASP OD2
H A 0067 ASP OD2 8.313 H A 0072 ASP OD1
H A 0067 ASP OD2 10.30 H A 0072 ASP OD2
H A 0068 GLU OE1 9.261 H A 0069 GLU OE1
H A 0068 GLU OE1 8.216 H A 0069 GLU OE2
H A 0068 GLU OE2 9.699 H A 0069 GLU OE1
H A 0068 GLU OE2 8.432 H A 0069 GLU OE2
H A 0068 GLU OE1 6.627 H A 0072 ASP OD1
H A 0068 GLU OE1 7.762 H A 0072 ASP OD2
H A 0068 GLU OE2 8.512 H A 0072 ASP OD1
H A 0068 GLU OE2 9.741 H A 0072 ASP OD2
H A 0069 GLU OE1 8.369 H A 0072 ASP OD1
H A 0069 GLU OE1 8.314 H A 0072 ASP OD2
H A 0069 GLU OE2 8.828 H A 0072 ASP OD1
H A 0069 GLU OE2 8.792 H A 0072 ASP OD2
H A 0071 ARG NH1 7.788 H A 0075 ARG NH1
H A 0071 ARG NH1 6.638 H A 0075 ARG NH2
H A 0071 ARG NH2 9.656 H A 0075 ARG NH1
H A 0071 ARG NH2 8.265 H A 0075 ARG NH2
C A 0087 ASP OD1 7.074 C A 0088 ASP OD1
C A 0087 ASP OD1 9.089 C A 0088 ASP OD2
C A 0087 ASP OD2 5.395 C A 0088 ASP OD1
C A 0087 ASP OD2 7.484 C A 0088 ASP OD2
E A 0094 LYS NZ 5.008 C A 0101 HIS ND1
E A 0094 LYS NZ 4.146 C A 0101 HIS NE2
C A 0100 ARG NH1 11.51 C A 0101 HIS ND1
HB_MM 2.00 3.20 166
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 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 2.251 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 ASP N 2.250 C A 0007 GLY O
C A 0009 LYS N 2.249 C A 0008 ASP O
C A 0010 ILE N 2.251 C A 0009 LYS O
C A 0011 GLU N 2.250 C A 0010 ILE O
C A 0012 SER N 2.250 C A 0011 GLU O
C A 0013 LYS N 2.250 C A 0012 SER O
C A 0014 LEU N 2.250 C A 0013 LYS O
C A 0015 LEU N 2.250 C A 0014 LEU O
C A 0016 ALA N 2.250 C A 0015 LEU O
C A 0017 LYS N 2.250 C A 0016 ALA O
C A 0018 LYS N 2.249 C A 0017 LYS O
C A 0019 ALA N 2.249 C A 0018 LYS O
C A 0020 GLU N 2.250 C A 0019 ALA O
C A 0021 VAL N 2.675 C A 0019 ALA O
C A 0021 VAL N 2.250 C A 0020 GLU O
C A 0022 ASN N 2.249 C A 0021 VAL O
C A 0023 THR N 2.250 C A 0022 ASN O
C A 0024 ILE N 2.250 C A 0023 THR O
C A 0025 PRO N 2.253 C A 0024 ILE O
C A 0026 GLY N 3.046 C A 0024 ILE O
C A 0026 GLY N 2.249 C A 0025 PRO O
C A 0027 PHE N 2.250 C A 0026 GLY O
C A 0028 ASP N 2.250 C A 0027 PHE O
C A 0029 GLY N 2.249 C A 0028 ASP O
C A 0030 VAL N 2.250 C A 0029 GLY O
C A 0031 VAL N 2.250 C A 0030 VAL O
C A 0032 LYS N 2.249 C A 0031 VAL O
H A 0033 ASP N 2.250 C A 0032 LYS O
H A 0034 ALA N 2.250 H A 0033 ASP O
H A 0035 GLU N 3.151 H A 0033 ASP O
H A 0035 GLU N 2.250 H A 0034 ALA O
H A 0036 GLU N 2.882 H A 0033 ASP O
H A 0036 GLU N 3.172 H A 0034 ALA O
H A 0036 GLU N 2.251 H A 0035 GLU O
H A 0037 ALA N 2.975 H A 0033 ASP O
H A 0037 ALA N 2.805 H A 0034 ALA O
H A 0037 ALA N 2.249 H A 0036 GLU O
H A 0038 VAL N 3.076 H A 0034 ALA O
H A 0038 VAL N 3.136 H A 0035 GLU O
H A 0038 VAL N 2.250 H A 0037 ALA O
H A 0039 ARG N 2.250 H A 0038 VAL O
H A 0040 ILE N 3.102 H A 0036 GLU O
H A 0040 ILE N 2.250 H A 0039 ARG O
H A 0041 ALA N 3.101 H A 0037 ALA O
H A 0041 ALA N 2.250 H A 0040 ILE O
H A 0042 ARG N 3.022 H A 0038 VAL O
H A 0042 ARG N 2.250 H A 0041 ALA O
H A 0043 GLU N 3.053 H A 0040 ILE O
H A 0043 GLU N 2.999 H A 0041 ALA O
H A 0043 GLU N 2.250 H A 0042 ARG O
H A 0044 ILE N 3.087 H A 0040 ILE O
H A 0044 ILE N 2.682 H A 0041 ALA O
H A 0044 ILE N 2.250 H A 0043 GLU O
H A 0045 GLY N 2.756 H A 0041 ALA O
H A 0045 GLY N 3.157 H A 0042 ARG O
H A 0045 GLY N 2.250 H A 0044 ILE O
C A 0046 TYR N 2.250 H A 0045 GLY O
C A 0047 PRO N 2.253 C A 0046 TYR O
E A 0048 VAL N 2.250 C A 0047 PRO O
E A 0048 VAL N 2.877 E A 0064 ALA O
E A 0049 MET N 2.250 E A 0048 VAL O
E A 0049 MET N 2.795 E A 0093 GLU O
E A 0050 ILE N 2.251 E A 0049 MET O
E A 0050 ILE N 3.143 E A 0062 ARG O
E A 0051 LYS N 2.249 E A 0050 ILE O
E A 0051 LYS N 3.117 E A 0091 LEU O
E A 0052 ALA N 2.250 E A 0051 LYS O
C A 0053 SER N 2.250 E A 0052 ALA O
C A 0053 SER N 2.749 C A 0089 ARG O
C A 0054 ALA N 3.126 E A 0052 ALA O
C A 0054 ALA N 2.250 C A 0053 SER O
C A 0055 GLY N 2.715 E A 0052 ALA O
C A 0055 GLY N 3.026 C A 0053 SER O
C A 0055 GLY N 2.250 C A 0054 ALA O
C A 0056 GLY N 2.730 E A 0052 ALA O
C A 0056 GLY N 2.250 C A 0055 GLY O
C A 0057 GLY N 2.249 C A 0056 GLY O
C A 0058 GLY N 2.249 C A 0057 GLY O
C A 0059 LYS N 2.925 C A 0057 GLY O
C A 0059 LYS N 2.250 C A 0058 GLY O
C A 0060 GLY N 3.122 C A 0058 GLY O
C A 0060 GLY N 2.250 C A 0059 LYS O
C A 0061 MET N 2.250 C A 0060 GLY O
E A 0062 ARG N 2.250 C A 0061 MET O
E A 0063 ILE N 2.250 E A 0062 ARG O
E A 0064 ALA N 3.003 E A 0048 VAL O
E A 0064 ALA N 2.249 E A 0063 ILE O
C A 0065 TRP N 2.249 E A 0064 ALA O
H A 0066 ASP N 2.250 C A 0065 TRP O
H A 0067 ASP N 2.249 H A 0066 ASP O
H A 0068 GLU N 2.725 H A 0066 ASP O
H A 0068 GLU N 2.251 H A 0067 ASP O
H A 0069 GLU N 2.548 H A 0066 ASP O
H A 0069 GLU N 2.251 H A 0068 GLU O
H A 0070 THR N 2.842 H A 0066 ASP O
H A 0070 THR N 2.250 H A 0069 GLU O
H A 0071 ARG N 3.096 H A 0067 ASP O
H A 0071 ARG N 3.091 H A 0069 GLU O
H A 0071 ARG N 2.250 H A 0070 THR O
H A 0072 ASP N 3.113 H A 0068 GLU O
H A 0072 ASP N 2.250 H A 0071 ARG O
H A 0073 GLY N 2.779 H A 0069 GLU O
H A 0073 GLY N 3.080 H A 0071 ARG O
H A 0073 GLY N 2.250 H A 0072 ASP O
H A 0074 PHE N 2.942 H A 0070 THR O
H A 0074 PHE N 2.902 H A 0071 ARG O
H A 0074 PHE N 2.251 H A 0073 GLY O
H A 0075 ARG N 2.813 H A 0071 ARG O
H A 0075 ARG N 2.251 H A 0074 PHE O
H A 0076 LEU N 2.250 H A 0075 ARG O
H A 0077 SER N 2.727 H A 0073 GLY O
H A 0077 SER N 2.250 H A 0076 LEU O
H A 0078 SER N 2.795 H A 0074 PHE O
H A 0078 SER N 3.064 H A 0076 LEU O
H A 0078 SER N 2.251 H A 0077 SER O
H A 0079 GLN N 2.880 H A 0076 LEU O
H A 0079 GLN N 2.251 H A 0078 SER O
H A 0080 GLU N 2.809 H A 0076 LEU O
H A 0080 GLU N 2.250 H A 0079 GLN O
H A 0081 ALA N 2.250 H A 0080 GLU O
H A 0082 ALA N 3.121 H A 0078 SER O
H A 0082 ALA N 3.066 H A 0080 GLU O
H A 0082 ALA N 2.250 H A 0081 ALA O
H A 0082 ALA N 2.766 C A 0087 ASP O
H A 0083 SER N 2.762 H A 0080 GLU O
H A 0083 SER N 3.123 H A 0081 ALA O
H A 0083 SER N 2.250 H A 0082 ALA O
H A 0084 SER N 2.727 H A 0080 GLU O
H A 0084 SER N 2.250 H A 0083 SER O
H A 0085 PHE N 3.144 H A 0081 ALA O
H A 0085 PHE N 2.250 H A 0084 SER O
C A 0086 GLY N 2.909 H A 0081 ALA O
C A 0086 GLY N 2.250 H A 0085 PHE O
C A 0087 ASP N 2.250 C A 0086 GLY O
C A 0088 ASP N 2.250 C A 0087 ASP O
C A 0089 ARG N 2.250 C A 0088 ASP O
E A 0090 LEU N 3.141 C A 0088 ASP O
E A 0090 LEU N 2.250 C A 0089 ARG O
E A 0091 LEU N 2.529 E A 0051 LYS O
E A 0091 LEU N 2.250 E A 0090 LEU O
E A 0092 ILE N 2.250 E A 0091 LEU O
E A 0093 GLU N 2.885 E A 0049 MET O
E A 0093 GLU N 2.250 E A 0092 ILE O
E A 0094 LYS N 2.250 E A 0093 GLU O
C A 0095 PHE N 2.249 E A 0094 LYS O
C A 0096 ILE N 2.250 C A 0095 PHE O
C A 0097 ASP N 2.250 C A 0096 ILE O
C A 0098 ASN N 2.250 C A 0097 ASP O
C A 0099 PRO N 2.253 C A 0098 ASN O
C A 0100 ARG N 3.032 C A 0098 ASN O
C A 0100 ARG N 2.250 C A 0099 PRO O
C A 0101 HIS N 2.250 C A 0100 ARG O
C A 0102 ILE N 2.251 C A 0101 HIS O
C A 0103 SER N 2.250 C A 0102 ILE O
C A 0104 GLY N 2.911 C A 0102 ILE O
C A 0104 GLY N 2.250 C A 0103 SER O
C A 0105 PRO N 2.253 C A 0104 GLY O
C A 0106 SER N 2.250 C A 0105 PRO O
C A 0107 SER N 2.251 C A 0106 SER O
C A 0108 GLY N 2.249 C A 0107 SER O
HB_MS 2.00 3.20 9
C A 0007 GLY N 3.161 C A 0006 SER OG
C A 0015 LEU O 2.848 C A 0012 SER OG
C A 0024 ILE N 2.754 C A 0023 THR OG1
C A 0030 VAL O 2.947 C A 0032 LYS NZ
H A 0068 GLU N 3.057 H A 0067 ASP OD2
H A 0073 GLY O 2.713 H A 0077 SER OG
H A 0080 GLU O 2.774 H A 0084 SER OG
C A 0088 ASP O 2.906 H A 0078 SER OG
C A 0105 PRO O 2.755 C A 0106 SER OG
HB_SS 2.00 3.20 1
C A 0088 ASP OD2 3.193 H A 0078 SER OG