Complet list of 2hfv con file
Complete list of 2hfv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 398
C A 0001 MET CA 3.783 C A 0002 GLY CA
C A 0001 MET C 2.411 C A 0002 GLY CA
C A 0001 MET C 3.462 C A 0002 GLY C
C A 0002 GLY CA 3.791 C A 0003 SER CA
C A 0002 GLY C 2.437 C A 0003 SER CA
C A 0002 GLY C 3.056 C A 0003 SER C
C A 0002 GLY C 3.701 C A 0003 SER CB
C A 0003 SER CA 3.795 C A 0004 SER CA
C A 0003 SER C 2.422 C A 0004 SER CA
C A 0003 SER C 3.120 C A 0004 SER C
C A 0003 SER C 3.674 C A 0004 SER CB
C A 0004 SER CA 3.799 C A 0005 HIS CA
C A 0004 SER C 2.432 C A 0005 HIS CA
C A 0004 SER C 3.234 C A 0005 HIS C
C A 0004 SER C 3.660 C A 0005 HIS CB
C A 0005 HIS CA 3.780 C A 0006 HIS CA
C A 0005 HIS C 2.416 C A 0006 HIS CA
C A 0005 HIS C 3.486 C A 0006 HIS C
C A 0005 HIS C 3.442 C A 0006 HIS CB
C A 0006 HIS CA 3.796 C A 0007 HIS CA
C A 0006 HIS C 2.432 C A 0007 HIS CA
C A 0006 HIS C 3.390 C A 0007 HIS C
C A 0006 HIS C 3.553 C A 0007 HIS CB
C A 0006 HIS C 3.746 C A 0007 HIS CG
C A 0007 HIS CA 3.798 C A 0008 HIS CA
C A 0007 HIS C 2.423 C A 0008 HIS CA
C A 0007 HIS C 3.661 C A 0008 HIS C
C A 0007 HIS C 3.196 C A 0008 HIS CB
C A 0008 HIS CA 3.791 C A 0009 HIS CA
C A 0008 HIS C 2.437 C A 0009 HIS CA
C A 0008 HIS C 3.601 C A 0009 HIS C
C A 0008 HIS C 3.299 C A 0009 HIS CB
C A 0009 HIS CA 3.784 C A 0010 HIS CA
C A 0009 HIS C 2.417 C A 0010 HIS CA
C A 0009 HIS C 3.345 C A 0010 HIS C
C A 0009 HIS C 3.569 C A 0010 HIS CB
C A 0010 HIS CA 3.782 C A 0011 SER CA
C A 0010 HIS C 2.424 C A 0011 SER CA
C A 0010 HIS C 3.643 C A 0011 SER C
C A 0010 HIS C 3.214 C A 0011 SER CB
C A 0011 SER CA 3.789 C A 0012 SER CA
C A 0011 SER C 2.423 C A 0012 SER CA
C A 0011 SER C 3.563 C A 0012 SER C
C A 0011 SER C 3.350 C A 0012 SER CB
C A 0012 SER CA 3.784 C A 0013 GLY CA
C A 0012 SER C 2.412 C A 0013 GLY CA
C A 0012 SER C 3.544 C A 0013 GLY C
C A 0013 GLY CA 3.779 C A 0014 ARG CA
C A 0013 GLY C 2.424 C A 0014 ARG CA
C A 0013 GLY C 3.208 C A 0014 ARG C
C A 0013 GLY C 3.639 C A 0014 ARG CB
C A 0014 ARG C 2.433 C A 0015 GLU CA
C A 0014 ARG C 3.316 C A 0015 GLU C
C A 0014 ARG C 3.614 C A 0015 GLU CB
C A 0015 GLU CA 3.796 C A 0016 ASN CA
C A 0015 GLU C 2.424 C A 0016 ASN CA
C A 0015 GLU C 3.055 C A 0016 ASN C
C A 0015 GLU C 3.708 C A 0016 ASN CB
C A 0016 ASN CA 3.790 C A 0017 LEU CA
C A 0016 ASN C 2.425 C A 0017 LEU CA
C A 0016 ASN C 3.336 C A 0017 LEU C
C A 0016 ASN C 3.588 C A 0017 LEU CB
C A 0017 LEU CA 3.797 C A 0018 TYR CA
C A 0017 LEU C 2.424 C A 0018 TYR CA
C A 0017 LEU C 3.547 C A 0018 TYR C
C A 0017 LEU C 3.403 C A 0018 TYR CB
C A 0017 LEU C 3.425 C A 0018 TYR CG
C A 0017 LEU C 3.642 C A 0018 TYR CD1
C A 0018 TYR C 2.464 C A 0019 PHE CA
C A 0018 TYR C 3.166 C A 0019 PHE C
C A 0018 TYR C 2.994 C A 0019 PHE CB
C A 0018 TYR C 3.734 C A 0019 PHE CG
C A 0018 TYR C 3.645 C A 0019 PHE CD1
C A 0019 PHE CA 3.783 C A 0020 GLN CA
C A 0019 PHE C 2.425 C A 0020 GLN CA
C A 0019 PHE C 3.243 C A 0020 GLN C
C A 0019 PHE C 3.637 C A 0020 GLN CB
C A 0020 GLN CA 3.778 C A 0021 GLY CA
C A 0020 GLN C 2.416 C A 0021 GLY CA
C A 0020 GLN C 3.690 C A 0021 GLY C
C A 0021 GLY C 2.443 C A 0022 HIS CA
C A 0021 GLY C 3.728 C A 0022 HIS C
C A 0021 GLY C 2.986 C A 0022 HIS CB
C A 0022 HIS C 2.435 E A 0023 LEU CA
C A 0022 HIS C 3.599 E A 0023 LEU C
C A 0022 HIS C 3.365 E A 0023 LEU CB
C A 0022 HIS C 3.453 E A 0023 LEU CG
C A 0022 HIS C 3.618 C A 0074 GLU CG
E A 0023 LEU C 2.438 E A 0024 ARG CA
E A 0023 LEU C 3.568 E A 0024 ARG C
E A 0023 LEU C 3.396 E A 0024 ARG CB
E A 0023 LEU C 3.451 E A 0024 ARG CG
E A 0023 LEU CD2 3.607 E A 0073 HIS CD2
E A 0024 ARG CA 3.799 E A 0025 GLU CA
E A 0024 ARG C 2.439 E A 0025 GLU CA
E A 0024 ARG C 3.193 E A 0025 GLU C
E A 0024 ARG C 3.654 E A 0025 GLU CB
E A 0024 ARG CG 3.726 C A 0074 GLU CG
E A 0024 ARG CG 3.607 C A 0074 GLU CD
E A 0024 ARG CB 3.467 H A 0077 LEU CD2
E A 0024 ARG CD 3.705 H A 0077 LEU CG
E A 0025 GLU C 2.432 E A 0026 LEU CA
E A 0025 GLU C 3.402 E A 0026 LEU C
E A 0025 GLU C 3.570 E A 0026 LEU CB
E A 0025 GLU C 3.526 E A 0026 LEU CD1
E A 0025 GLU CA 3.536 E A 0071 LEU CG
E A 0026 LEU C 2.426 E A 0027 LEU CA
E A 0026 LEU C 3.639 E A 0027 LEU C
E A 0026 LEU C 3.267 E A 0027 LEU CB
E A 0026 LEU CB 3.648 E A 0027 LEU CD2
E A 0026 LEU CD1 3.470 E A 0072 VAL CG2
E A 0026 LEU CD2 3.789 E A 0072 VAL CG1
E A 0026 LEU CG 3.705 H A 0081 ARG CG
E A 0026 LEU CD2 3.701 H A 0081 ARG CG
E A 0027 LEU C 2.436 E A 0028 ARG CA
E A 0027 LEU C 3.642 E A 0028 ARG C
E A 0027 LEU C 3.251 E A 0028 ARG CB
E A 0027 LEU CD2 3.541 E A 0070 VAL CB
E A 0027 LEU CB 3.708 C A 0092 GLU C
E A 0028 ARG CA 3.798 E A 0029 THR CA
E A 0028 ARG C 2.434 E A 0029 THR CA
E A 0028 ARG C 3.707 E A 0029 THR C
E A 0028 ARG C 3.007 E A 0029 THR CB
E A 0028 ARG C 3.602 E A 0029 THR CG2
E A 0029 THR CA 3.800 C A 0030 ASN CA
E A 0029 THR C 2.424 C A 0030 ASN CA
E A 0029 THR C 3.422 C A 0030 ASN C
E A 0029 THR C 3.524 C A 0030 ASN CB
E A 0029 THR CG2 3.724 H A 0034 LEU CD2
E A 0029 THR CG2 3.634 H A 0035 LEU CG
E A 0029 THR CG2 3.594 H A 0035 LEU CD2
C A 0030 ASN CA 3.791 H A 0031 ASP CA
C A 0030 ASN C 2.431 H A 0031 ASP CA
C A 0030 ASN C 3.103 H A 0031 ASP C
C A 0030 ASN C 3.704 H A 0031 ASP CB
H A 0031 ASP CA 3.795 H A 0032 ALA CA
H A 0031 ASP C 2.438 H A 0032 ALA CA
H A 0031 ASP C 3.043 H A 0032 ALA C
H A 0031 ASP C 3.701 H A 0032 ALA CB
H A 0032 ALA C 2.428 H A 0033 VAL CA
H A 0032 ALA C 3.081 H A 0033 VAL C
H A 0032 ALA C 3.729 H A 0033 VAL CB
H A 0033 VAL C 2.436 H A 0034 LEU CA
H A 0033 VAL C 3.003 H A 0034 LEU C
H A 0033 VAL C 3.717 H A 0034 LEU CB
H A 0034 LEU C 2.440 H A 0035 LEU CA
H A 0034 LEU C 3.056 H A 0035 LEU C
H A 0034 LEU C 3.716 H A 0035 LEU CB
H A 0034 LEU CD1 3.743 C A 0089 LEU CD2
H A 0035 LEU C 2.424 H A 0036 SER CA
H A 0035 LEU C 3.120 H A 0036 SER C
H A 0035 LEU C 3.686 H A 0036 SER CB
H A 0035 LEU CD1 3.704 E A 0068 ARG CD
H A 0036 SER C 2.439 H A 0037 ALA CA
H A 0036 SER C 3.039 H A 0037 ALA C
H A 0036 SER C 3.709 H A 0037 ALA CB
H A 0037 ALA C 2.436 H A 0038 VAL CA
H A 0037 ALA C 3.006 H A 0038 VAL C
H A 0037 ALA C 3.742 H A 0038 VAL CB
H A 0038 VAL CA 3.791 H A 0039 GLY CA
H A 0038 VAL C 2.418 H A 0039 GLY CA
H A 0038 VAL C 3.014 H A 0039 GLY C
H A 0039 GLY C 2.443 H A 0040 ALA CA
H A 0039 GLY C 3.044 H A 0040 ALA C
H A 0039 GLY C 3.712 H A 0040 ALA CB
H A 0040 ALA C 2.439 H A 0041 LEU CA
H A 0040 ALA C 3.037 H A 0041 LEU C
H A 0040 ALA C 3.720 H A 0041 LEU CB
H A 0041 LEU CA 3.795 H A 0042 LEU CA
H A 0041 LEU C 2.431 H A 0042 LEU CA
H A 0041 LEU C 3.082 H A 0042 LEU C
H A 0041 LEU C 3.696 H A 0042 LEU CB
H A 0041 LEU CD1 3.659 H A 0084 LEU CD2
H A 0041 LEU CD1 3.783 C A 0088 GLY CA
H A 0042 LEU C 2.447 H A 0043 ASP CA
H A 0042 LEU C 3.056 H A 0043 ASP C
H A 0042 LEU C 3.724 H A 0043 ASP CB
H A 0042 LEU CD1 3.607 E A 0049 HIS CB
H A 0042 LEU CD2 3.769 H A 0080 ALA CB
H A 0043 ASP CA 3.791 H A 0044 GLY CA
H A 0043 ASP C 2.423 H A 0044 GLY CA
H A 0043 ASP C 3.064 H A 0044 GLY C
H A 0044 GLY CA 3.792 H A 0045 ALA CA
H A 0044 GLY C 2.429 H A 0045 ALA CA
H A 0044 GLY C 3.363 H A 0045 ALA C
H A 0044 GLY C 3.565 H A 0045 ALA CB
H A 0045 ALA C 2.463 C A 0046 ASP CA
H A 0045 ALA C 3.046 C A 0046 ASP C
H A 0045 ALA C 3.033 C A 0046 ASP CB
H A 0045 ALA CB 3.729 C A 0047 ILE CG1
C A 0046 ASP C 2.426 C A 0047 ILE CA
C A 0046 ASP C 3.194 C A 0047 ILE C
C A 0046 ASP C 3.688 C A 0047 ILE CB
C A 0047 ILE CA 3.788 C A 0048 GLY CA
C A 0047 ILE C 2.421 C A 0048 GLY CA
C A 0047 ILE C 3.008 C A 0048 GLY C
C A 0047 ILE CG2 3.715 H A 0080 ALA CB
C A 0047 ILE CD1 3.776 H A 0080 ALA CA
C A 0048 GLY CA 3.774 E A 0049 HIS CA
C A 0048 GLY C 2.419 E A 0049 HIS CA
C A 0048 GLY C 3.532 E A 0049 HIS C
C A 0048 GLY C 3.408 E A 0049 HIS CB
C A 0048 GLY C 3.663 E A 0073 HIS CD2
E A 0049 HIS CA 3.794 E A 0050 LEU CA
E A 0049 HIS C 2.441 E A 0050 LEU CA
E A 0049 HIS C 3.592 E A 0050 LEU C
E A 0049 HIS C 3.344 E A 0050 LEU CB
E A 0049 HIS CB 3.774 E A 0072 VAL CG1
E A 0050 LEU C 2.431 C A 0051 VAL CA
E A 0050 LEU C 3.409 C A 0051 VAL C
E A 0050 LEU C 3.573 C A 0051 VAL CB
E A 0050 LEU C 3.727 C A 0051 VAL CG1
C A 0051 VAL CA 3.772 C A 0052 LEU CA
C A 0051 VAL C 2.419 C A 0052 LEU CA
C A 0051 VAL C 3.298 C A 0052 LEU C
C A 0051 VAL C 3.601 C A 0052 LEU CB
C A 0051 VAL CG1 3.750 E A 0070 VAL CG1
C A 0051 VAL CG1 3.686 E A 0070 VAL CG2
C A 0052 LEU CA 3.784 C A 0053 ASP CA
C A 0052 LEU C 2.428 C A 0053 ASP CA
C A 0052 LEU C 3.140 C A 0053 ASP C
C A 0052 LEU C 3.673 C A 0053 ASP CB
C A 0052 LEU CD1 3.623 C A 0055 ASN CB
C A 0053 ASP CA 3.780 C A 0054 GLN CA
C A 0053 ASP C 2.436 C A 0054 GLN CA
C A 0053 ASP C 3.569 C A 0054 GLN C
C A 0053 ASP C 3.359 C A 0054 GLN CB
C A 0053 ASP C 3.406 C A 0054 GLN CG
C A 0053 ASP CB 3.717 E A 0069 ARG CG
C A 0054 GLN CA 3.788 C A 0055 ASN CA
C A 0054 GLN C 2.409 C A 0055 ASN CA
C A 0054 GLN C 3.539 C A 0055 ASN C
C A 0054 GLN C 3.372 C A 0055 ASN CB
C A 0054 GLN C 3.733 C A 0066 ILE CG2
C A 0055 ASN CA 3.785 C A 0056 MET CA
C A 0055 ASN C 2.427 C A 0056 MET CA
C A 0055 ASN C 3.107 C A 0056 MET C
C A 0055 ASN C 3.682 C A 0056 MET CB
C A 0056 MET C 2.428 C A 0057 SER CA
C A 0056 MET C 3.008 C A 0057 SER C
C A 0056 MET C 3.696 C A 0057 SER CB
C A 0056 MET CB 3.797 C A 0066 ILE CG1
C A 0057 SER C 2.444 C A 0058 ILE CA
C A 0057 SER C 3.160 C A 0058 ILE C
C A 0057 SER C 3.714 C A 0058 ILE CB
C A 0058 ILE C 2.426 C A 0059 LEU CA
C A 0058 ILE C 3.140 C A 0059 LEU C
C A 0058 ILE C 3.683 C A 0059 LEU CB
C A 0059 LEU C 2.471 C A 0060 GLU CA
C A 0059 LEU C 3.000 C A 0060 GLU C
C A 0059 LEU C 3.152 C A 0060 GLU CB
C A 0060 GLU CA 3.795 C A 0061 GLY CA
C A 0060 GLU C 2.421 C A 0061 GLY CA
C A 0060 GLU C 3.072 C A 0061 GLY C
C A 0061 GLY CA 3.796 C A 0062 SER CA
C A 0061 GLY C 2.436 C A 0062 SER CA
C A 0061 GLY C 3.186 C A 0062 SER C
C A 0061 GLY C 3.672 C A 0062 SER CB
C A 0062 SER C 2.426 C A 0063 LEU CA
C A 0062 SER C 3.232 C A 0063 LEU C
C A 0062 SER C 3.658 C A 0063 LEU CB
C A 0062 SER CB 3.684 C A 0065 VAL CG2
C A 0063 LEU CA 3.792 C A 0064 GLY CA
C A 0063 LEU C 2.408 C A 0064 GLY CA
C A 0063 LEU C 3.711 C A 0064 GLY C
C A 0064 GLY CA 3.793 C A 0065 VAL CA
C A 0064 GLY C 2.423 C A 0065 VAL CA
C A 0064 GLY C 3.238 C A 0065 VAL C
C A 0064 GLY C 3.671 C A 0065 VAL CB
C A 0065 VAL CA 3.793 C A 0066 ILE CA
C A 0065 VAL C 2.421 C A 0066 ILE CA
C A 0065 VAL C 3.472 C A 0066 ILE C
C A 0065 VAL C 3.507 C A 0066 ILE CB
C A 0065 VAL C 3.558 C A 0066 ILE CG1
C A 0065 VAL C 3.775 C A 0066 ILE CD1
C A 0065 VAL C 3.743 C A 0067 PRO CD
C A 0066 ILE CA 2.906 C A 0067 PRO CD
C A 0066 ILE C 2.458 C A 0067 PRO CA
C A 0066 ILE C 3.318 C A 0067 PRO C
C A 0066 ILE C 3.577 C A 0067 PRO CB
C A 0066 ILE C 3.581 C A 0067 PRO CG
C A 0066 ILE C 2.501 C A 0067 PRO CD
C A 0067 PRO C 2.425 E A 0068 ARG CA
C A 0067 PRO C 3.353 E A 0068 ARG C
C A 0067 PRO C 3.581 E A 0068 ARG CB
E A 0068 ARG CA 3.789 E A 0069 ARG CA
E A 0068 ARG C 2.422 E A 0069 ARG CA
E A 0068 ARG C 3.550 E A 0069 ARG C
E A 0068 ARG C 3.368 E A 0069 ARG CB
E A 0069 ARG CA 3.782 E A 0070 VAL CA
E A 0069 ARG C 2.423 E A 0070 VAL CA
E A 0069 ARG C 3.362 E A 0070 VAL C
E A 0069 ARG C 3.596 E A 0070 VAL CB
E A 0069 ARG C 3.715 E A 0070 VAL CG2
E A 0069 ARG CG 3.788 E A 0071 LEU CD1
E A 0070 VAL CA 3.789 E A 0071 LEU CA
E A 0070 VAL C 2.433 E A 0071 LEU CA
E A 0070 VAL C 3.447 E A 0071 LEU C
E A 0070 VAL C 3.517 E A 0071 LEU CB
E A 0070 VAL C 3.783 E A 0071 LEU CG
E A 0070 VAL C 3.492 E A 0071 LEU CD1
E A 0071 LEU C 2.425 E A 0072 VAL CA
E A 0071 LEU C 3.578 E A 0072 VAL C
E A 0071 LEU C 3.388 E A 0072 VAL CB
E A 0071 LEU C 3.373 E A 0072 VAL CG1
E A 0072 VAL CA 3.786 E A 0073 HIS CA
E A 0072 VAL C 2.423 E A 0073 HIS CA
E A 0072 VAL C 3.065 E A 0073 HIS C
E A 0072 VAL C 3.702 E A 0073 HIS CB
E A 0072 VAL CG2 3.477 H A 0077 LEU CD2
E A 0072 VAL CG1 3.734 H A 0080 ALA CB
E A 0073 HIS C 2.429 C A 0074 GLU CA
E A 0073 HIS C 3.052 C A 0074 GLU C
E A 0073 HIS C 3.714 C A 0074 GLU CB
C A 0074 GLU C 2.443 C A 0075 ASP CA
C A 0074 GLU C 2.953 C A 0075 ASP C
C A 0074 GLU C 3.727 C A 0075 ASP CB
C A 0074 GLU CA 3.503 H A 0077 LEU CB
C A 0075 ASP CA 3.792 H A 0076 ASP CA
C A 0075 ASP C 2.434 H A 0076 ASP CA
C A 0075 ASP C 3.542 H A 0076 ASP C
C A 0075 ASP C 3.413 H A 0076 ASP CB
C A 0075 ASP C 3.582 H A 0076 ASP CG
H A 0076 ASP CA 3.799 H A 0077 LEU CA
H A 0076 ASP C 2.443 H A 0077 LEU CA
H A 0076 ASP C 2.972 H A 0077 LEU C
H A 0076 ASP C 3.717 H A 0077 LEU CB
H A 0077 LEU CA 3.798 H A 0078 ALA CA
H A 0077 LEU C 2.428 H A 0078 ALA CA
H A 0077 LEU C 3.054 H A 0078 ALA C
H A 0077 LEU C 3.698 H A 0078 ALA CB
H A 0077 LEU CD1 3.629 H A 0081 ARG CD
H A 0078 ALA CA 3.795 H A 0079 GLY CA
H A 0078 ALA C 2.425 H A 0079 GLY CA
H A 0078 ALA C 3.089 H A 0079 GLY C
H A 0079 GLY CA 3.799 H A 0080 ALA CA
H A 0079 GLY C 2.436 H A 0080 ALA CA
H A 0079 GLY C 3.027 H A 0080 ALA C
H A 0079 GLY C 3.704 H A 0080 ALA CB
H A 0080 ALA C 2.432 H A 0081 ARG CA
H A 0080 ALA C 3.046 H A 0081 ARG C
H A 0080 ALA C 3.711 H A 0081 ARG CB
H A 0081 ARG C 2.437 H A 0082 ARG CA
H A 0081 ARG C 2.996 H A 0082 ARG C
H A 0081 ARG C 3.710 H A 0082 ARG CB
H A 0082 ARG C 2.441 H A 0083 LEU CA
H A 0082 ARG C 3.013 H A 0083 LEU C
H A 0082 ARG C 3.711 H A 0083 LEU CB
H A 0083 LEU C 2.446 H A 0084 LEU CA
H A 0083 LEU C 3.038 H A 0084 LEU C
H A 0083 LEU C 3.724 H A 0084 LEU CB
H A 0084 LEU CA 3.800 H A 0085 THR CA
H A 0084 LEU C 2.421 H A 0085 THR CA
H A 0084 LEU C 3.210 H A 0085 THR C
H A 0084 LEU C 3.670 H A 0085 THR CB
H A 0085 THR C 2.438 H A 0086 ASP CA
H A 0085 THR C 3.142 H A 0086 ASP C
H A 0085 THR C 3.691 H A 0086 ASP CB
H A 0085 THR CA 3.626 C A 0090 ALA CB
H A 0085 THR CG2 3.721 C A 0090 ALA CB
H A 0086 ASP CA 3.799 H A 0087 ALA CA
H A 0086 ASP C 2.424 H A 0087 ALA CA
H A 0086 ASP C 3.575 H A 0087 ALA C
H A 0086 ASP C 3.350 H A 0087 ALA CB
H A 0087 ALA CA 3.777 C A 0088 GLY CA
H A 0087 ALA C 2.399 C A 0088 GLY CA
H A 0087 ALA C 3.483 C A 0088 GLY C
C A 0088 GLY CA 3.786 C A 0089 LEU CA
C A 0088 GLY C 2.432 C A 0089 LEU CA
C A 0088 GLY C 3.713 C A 0089 LEU C
C A 0088 GLY C 3.068 C A 0089 LEU CB
C A 0088 GLY C 3.542 C A 0089 LEU CG
C A 0089 LEU C 2.472 C A 0090 ALA CA
C A 0089 LEU C 3.023 C A 0090 ALA C
C A 0089 LEU C 3.096 C A 0090 ALA CB
C A 0090 ALA C 2.421 C A 0091 HIS CA
C A 0090 ALA C 3.684 C A 0091 HIS C
C A 0090 ALA C 3.146 C A 0091 HIS CB
C A 0091 HIS C 2.439 C A 0092 GLU CA
C A 0091 HIS C 3.257 C A 0092 GLU C
C A 0091 HIS C 3.654 C A 0092 GLU CB
C A 0092 GLU C 2.431 C A 0093 LEU CA
C A 0092 GLU C 3.125 C A 0093 LEU C
C A 0092 GLU C 3.695 C A 0093 LEU CB
C A 0093 LEU CA 3.796 C A 0094 ARG CA
C A 0093 LEU C 2.437 C A 0094 ARG CA
C A 0093 LEU C 3.452 C A 0094 ARG C
C A 0093 LEU C 3.492 C A 0094 ARG CB
C A 0094 ARG C 2.427 C A 0095 SER CA
C A 0094 ARG C 3.396 C A 0095 SER C
C A 0094 ARG C 3.541 C A 0095 SER CB
C A 0095 SER C 2.429 C A 0096 ASP CA
C A 0095 SER C 3.171 C A 0096 ASP C
C A 0095 SER C 3.693 C A 0096 ASP CB
C A 0096 ASP CA 3.794 C A 0097 ASP CA
C A 0096 ASP C 2.438 C A 0097 ASP CA
C A 0096 ASP C 3.335 C A 0097 ASP C
C A 0096 ASP C 3.606 C A 0097 ASP CB
CHARGE_ATTR 2.00 12.00 133
C A 0015 GLU OE1 10.79 C A 0014 ARG NH1
C A 0015 GLU OE1 11.96 C A 0014 ARG NH2
C A 0015 GLU OE2 10.91 C A 0014 ARG NH1
E A 0025 GLU OE1 11.73 E A 0024 ARG NH1
E A 0025 GLU OE1 2.849 E A 0028 ARG NH1
E A 0025 GLU OE1 2.625 E A 0028 ARG NH2
E A 0025 GLU OE2 3.919 E A 0028 ARG NH1
E A 0025 GLU OE2 4.535 E A 0028 ARG NH2
E A 0025 GLU OE1 4.886 E A 0069 ARG NH1
E A 0025 GLU OE1 7.126 E A 0069 ARG NH2
E A 0025 GLU OE2 2.751 E A 0069 ARG NH1
E A 0025 GLU OE2 4.996 E A 0069 ARG NH2
E A 0025 GLU OE1 8.286 H A 0081 ARG NH1
E A 0025 GLU OE1 9.435 H A 0081 ARG NH2
E A 0025 GLU OE2 9.341 H A 0081 ARG NH1
E A 0025 GLU OE2 10.84 H A 0081 ARG NH2
E A 0025 GLU OE1 9.398 C A 0094 ARG NH1
E A 0025 GLU OE1 9.002 C A 0094 ARG NH2
E A 0025 GLU OE2 11.58 C A 0094 ARG NH1
E A 0025 GLU OE2 11.12 C A 0094 ARG NH2
H A 0031 ASP OD1 9.068 E A 0068 ARG NH1
H A 0031 ASP OD1 10.71 E A 0068 ARG NH2
H A 0031 ASP OD2 10.33 E A 0068 ARG NH1
H A 0031 ASP OD2 11.74 E A 0068 ARG NH2
H A 0031 ASP OD2 11.86 C A 0091 HIS NE2
H A 0043 ASP OD1 5.761 E A 0049 HIS ND1
H A 0043 ASP OD1 5.452 E A 0049 HIS NE2
H A 0043 ASP OD2 7.169 E A 0049 HIS ND1
H A 0043 ASP OD2 6.753 E A 0049 HIS NE2
H A 0043 ASP OD1 11.79 E A 0073 HIS NE2
C A 0046 ASP OD1 8.376 E A 0049 HIS ND1
C A 0046 ASP OD1 9.660 E A 0049 HIS NE2
C A 0046 ASP OD2 8.846 E A 0049 HIS ND1
C A 0046 ASP OD2 10.48 E A 0049 HIS NE2
C A 0046 ASP OD1 10.07 E A 0073 HIS ND1
C A 0046 ASP OD1 10.72 E A 0073 HIS NE2
C A 0046 ASP OD2 9.077 E A 0073 HIS ND1
C A 0046 ASP OD2 10.12 E A 0073 HIS NE2
C A 0053 ASP OD1 8.134 E A 0028 ARG NH1
C A 0053 ASP OD1 9.933 E A 0028 ARG NH2
C A 0053 ASP OD2 8.517 E A 0028 ARG NH1
C A 0053 ASP OD2 10.53 E A 0028 ARG NH2
C A 0053 ASP OD1 11.41 E A 0068 ARG NH1
C A 0053 ASP OD1 11.53 E A 0068 ARG NH2
C A 0053 ASP OD2 10.37 E A 0068 ARG NH1
C A 0053 ASP OD2 10.30 E A 0068 ARG NH2
C A 0053 ASP OD1 4.809 E A 0069 ARG NH1
C A 0053 ASP OD1 3.554 E A 0069 ARG NH2
C A 0053 ASP OD2 6.628 E A 0069 ARG NH1
C A 0053 ASP OD2 5.633 E A 0069 ARG NH2
C A 0074 GLU OE1 8.241 C A 0022 HIS ND1
C A 0074 GLU OE1 9.626 C A 0022 HIS NE2
C A 0074 GLU OE2 6.617 C A 0022 HIS ND1
C A 0074 GLU OE2 8.034 C A 0022 HIS NE2
C A 0074 GLU OE1 4.668 E A 0024 ARG NH1
C A 0074 GLU OE1 3.224 E A 0024 ARG NH2
C A 0074 GLU OE2 5.925 E A 0024 ARG NH1
C A 0074 GLU OE2 4.787 E A 0024 ARG NH2
C A 0074 GLU OE1 10.73 E A 0073 HIS ND1
C A 0074 GLU OE1 11.37 E A 0073 HIS NE2
C A 0074 GLU OE2 9.876 E A 0073 HIS ND1
C A 0074 GLU OE2 10.25 E A 0073 HIS NE2
C A 0074 GLU OE1 10.17 H A 0081 ARG NH1
C A 0074 GLU OE1 11.83 H A 0081 ARG NH2
C A 0074 GLU OE2 10.83 H A 0081 ARG NH1
C A 0075 ASP OD1 10.57 C A 0014 ARG NH2
C A 0075 ASP OD2 10.94 C A 0014 ARG NH1
C A 0075 ASP OD2 9.450 C A 0014 ARG NH2
C A 0075 ASP OD1 6.487 C A 0022 HIS ND1
C A 0075 ASP OD1 5.998 C A 0022 HIS NE2
C A 0075 ASP OD2 7.801 C A 0022 HIS ND1
C A 0075 ASP OD2 7.396 C A 0022 HIS NE2
C A 0075 ASP OD1 11.42 E A 0024 ARG NH2
C A 0075 ASP OD1 11.87 E A 0049 HIS ND1
C A 0075 ASP OD1 4.397 E A 0073 HIS ND1
C A 0075 ASP OD1 6.280 E A 0073 HIS NE2
C A 0075 ASP OD2 6.038 E A 0073 HIS ND1
C A 0075 ASP OD2 8.093 E A 0073 HIS NE2
H A 0076 ASP OD2 11.86 C A 0022 HIS NE2
H A 0076 ASP OD1 10.91 E A 0049 HIS ND1
H A 0076 ASP OD2 9.827 E A 0049 HIS ND1
H A 0076 ASP OD2 11.96 E A 0049 HIS NE2
H A 0076 ASP OD1 9.036 E A 0073 HIS ND1
H A 0076 ASP OD1 10.62 E A 0073 HIS NE2
H A 0076 ASP OD2 7.010 E A 0073 HIS ND1
H A 0076 ASP OD2 8.697 E A 0073 HIS NE2
H A 0086 ASP OD1 5.779 H A 0082 ARG NH1
H A 0086 ASP OD1 5.514 H A 0082 ARG NH2
H A 0086 ASP OD2 7.511 H A 0082 ARG NH1
H A 0086 ASP OD2 7.143 H A 0082 ARG NH2
C A 0092 GLU OE1 10.77 E A 0028 ARG NH1
C A 0092 GLU OE1 9.923 E A 0028 ARG NH2
C A 0092 GLU OE2 9.964 E A 0028 ARG NH1
C A 0092 GLU OE2 9.567 E A 0028 ARG NH2
C A 0092 GLU OE1 11.47 H A 0081 ARG NH2
C A 0092 GLU OE1 5.198 C A 0091 HIS ND1
C A 0092 GLU OE1 4.104 C A 0091 HIS NE2
C A 0092 GLU OE2 6.916 C A 0091 HIS ND1
C A 0092 GLU OE2 5.785 C A 0091 HIS NE2
C A 0092 GLU OE1 10.52 C A 0094 ARG NH1
C A 0092 GLU OE1 11.83 C A 0094 ARG NH2
C A 0092 GLU OE2 11.52 C A 0094 ARG NH1
C A 0096 ASP OD1 3.107 E A 0024 ARG NH1
C A 0096 ASP OD1 5.400 E A 0024 ARG NH2
C A 0096 ASP OD2 3.222 E A 0024 ARG NH1
C A 0096 ASP OD2 5.140 E A 0024 ARG NH2
C A 0096 ASP OD1 11.98 E A 0028 ARG NH1
C A 0096 ASP OD1 10.22 E A 0028 ARG NH2
C A 0096 ASP OD2 11.09 E A 0028 ARG NH2
C A 0096 ASP OD1 6.230 H A 0081 ARG NH1
C A 0096 ASP OD1 6.991 H A 0081 ARG NH2
C A 0096 ASP OD2 8.282 H A 0081 ARG NH1
C A 0096 ASP OD2 9.080 H A 0081 ARG NH2
C A 0096 ASP OD1 10.40 C A 0094 ARG NH1
C A 0096 ASP OD1 10.82 C A 0094 ARG NH2
C A 0096 ASP OD2 11.23 C A 0094 ARG NH1
C A 0096 ASP OD2 11.24 C A 0094 ARG NH2
C A 0097 ASP OD1 10.96 E A 0024 ARG NH1
C A 0097 ASP OD2 10.02 E A 0024 ARG NH1
C A 0097 ASP OD1 7.689 E A 0028 ARG NH1
C A 0097 ASP OD1 6.379 E A 0028 ARG NH2
C A 0097 ASP OD2 8.351 E A 0028 ARG NH1
C A 0097 ASP OD2 6.542 E A 0028 ARG NH2
C A 0097 ASP OD1 10.62 E A 0069 ARG NH1
C A 0097 ASP OD2 11.51 E A 0069 ARG NH1
C A 0097 ASP OD1 9.530 H A 0081 ARG NH1
C A 0097 ASP OD1 9.479 H A 0081 ARG NH2
C A 0097 ASP OD2 7.955 H A 0081 ARG NH1
C A 0097 ASP OD2 7.583 H A 0081 ARG NH2
C A 0097 ASP OD1 5.161 C A 0094 ARG NH1
C A 0097 ASP OD1 3.958 C A 0094 ARG NH2
C A 0097 ASP OD2 4.060 C A 0094 ARG NH1
C A 0097 ASP OD2 3.900 C A 0094 ARG NH2
CHARGE_REPU 2.00 12.00 117
C A 0005 HIS ND1 9.987 C A 0006 HIS ND1
C A 0005 HIS ND1 11.13 C A 0006 HIS NE2
C A 0005 HIS NE2 11.16 C A 0006 HIS ND1
C A 0005 HIS ND1 7.096 C A 0007 HIS ND1
C A 0005 HIS ND1 4.991 C A 0007 HIS NE2
C A 0005 HIS NE2 9.217 C A 0007 HIS ND1
C A 0005 HIS NE2 7.100 C A 0007 HIS NE2
C A 0006 HIS ND1 9.133 C A 0007 HIS ND1
C A 0006 HIS ND1 9.108 C A 0007 HIS NE2
C A 0006 HIS NE2 8.879 C A 0007 HIS ND1
C A 0006 HIS NE2 9.311 C A 0007 HIS NE2
C A 0006 HIS ND1 7.190 C A 0008 HIS ND1
C A 0006 HIS ND1 9.208 C A 0008 HIS NE2
C A 0006 HIS NE2 5.651 C A 0008 HIS ND1
C A 0006 HIS NE2 7.592 C A 0008 HIS NE2
C A 0006 HIS ND1 11.66 C A 0010 HIS ND1
C A 0006 HIS ND1 10.42 C A 0010 HIS NE2
C A 0006 HIS NE2 9.540 C A 0010 HIS ND1
C A 0006 HIS NE2 8.287 C A 0010 HIS NE2
C A 0007 HIS ND1 6.968 C A 0008 HIS ND1
C A 0007 HIS ND1 8.258 C A 0008 HIS NE2
C A 0007 HIS NE2 8.581 C A 0008 HIS ND1
C A 0007 HIS NE2 10.10 C A 0008 HIS NE2
C A 0007 HIS ND1 9.983 C A 0009 HIS ND1
C A 0007 HIS ND1 10.79 C A 0009 HIS NE2
C A 0007 HIS NE2 11.57 C A 0009 HIS ND1
C A 0008 HIS ND1 9.847 C A 0009 HIS ND1
C A 0008 HIS ND1 10.24 C A 0009 HIS NE2
C A 0008 HIS NE2 9.701 C A 0009 HIS ND1
C A 0008 HIS NE2 9.659 C A 0009 HIS NE2
C A 0008 HIS ND1 6.632 C A 0010 HIS ND1
C A 0008 HIS ND1 6.723 C A 0010 HIS NE2
C A 0008 HIS NE2 5.895 C A 0010 HIS ND1
C A 0008 HIS NE2 6.656 C A 0010 HIS NE2
C A 0009 HIS ND1 8.324 C A 0010 HIS ND1
C A 0009 HIS ND1 8.740 C A 0010 HIS NE2
C A 0009 HIS NE2 8.456 C A 0010 HIS ND1
C A 0009 HIS NE2 9.363 C A 0010 HIS NE2
C A 0014 ARG NH2 10.26 C A 0022 HIS ND1
C A 0014 ARG NH2 11.28 C A 0022 HIS NE2
C A 0022 HIS ND1 11.07 E A 0024 ARG NH2
C A 0022 HIS ND1 7.815 E A 0073 HIS ND1
C A 0022 HIS ND1 8.281 E A 0073 HIS NE2
C A 0022 HIS NE2 6.368 E A 0073 HIS ND1
C A 0022 HIS NE2 6.744 E A 0073 HIS NE2
E A 0024 ARG NH1 8.144 H A 0081 ARG NH1
E A 0024 ARG NH1 9.198 H A 0081 ARG NH2
E A 0024 ARG NH2 9.956 H A 0081 ARG NH1
E A 0024 ARG NH2 11.15 H A 0081 ARG NH2
E A 0025 GLU OE1 8.465 C A 0053 ASP OD1
E A 0025 GLU OE1 9.509 C A 0053 ASP OD2
E A 0025 GLU OE2 6.607 C A 0053 ASP OD1
E A 0025 GLU OE2 7.960 C A 0053 ASP OD2
E A 0025 GLU OE1 9.468 C A 0096 ASP OD1
E A 0025 GLU OE1 9.991 C A 0096 ASP OD2
E A 0025 GLU OE2 10.38 C A 0096 ASP OD1
E A 0025 GLU OE2 10.74 C A 0096 ASP OD2
E A 0025 GLU OE1 6.533 C A 0097 ASP OD1
E A 0025 GLU OE1 7.099 C A 0097 ASP OD2
E A 0025 GLU OE2 8.401 C A 0097 ASP OD1
E A 0025 GLU OE2 9.078 C A 0097 ASP OD2
E A 0028 ARG NH1 6.115 E A 0069 ARG NH1
E A 0028 ARG NH1 7.962 E A 0069 ARG NH2
E A 0028 ARG NH2 7.206 E A 0069 ARG NH1
E A 0028 ARG NH2 9.322 E A 0069 ARG NH2
E A 0028 ARG NH1 9.917 H A 0081 ARG NH1
E A 0028 ARG NH1 10.72 H A 0081 ARG NH2
E A 0028 ARG NH2 7.901 H A 0081 ARG NH1
E A 0028 ARG NH2 8.513 H A 0081 ARG NH2
E A 0028 ARG NH1 9.511 C A 0094 ARG NH1
E A 0028 ARG NH1 9.081 C A 0094 ARG NH2
E A 0028 ARG NH2 7.738 C A 0094 ARG NH1
E A 0028 ARG NH2 7.683 C A 0094 ARG NH2
H A 0031 ASP OD1 10.77 C A 0092 GLU OE1
H A 0031 ASP OD1 9.268 C A 0092 GLU OE2
H A 0031 ASP OD2 10.60 C A 0092 GLU OE1
H A 0031 ASP OD2 8.980 C A 0092 GLU OE2
H A 0043 ASP OD1 6.771 C A 0046 ASP OD1
H A 0043 ASP OD1 8.499 C A 0046 ASP OD2
H A 0043 ASP OD2 7.948 C A 0046 ASP OD1
H A 0043 ASP OD2 9.688 C A 0046 ASP OD2
C A 0046 ASP OD2 10.71 C A 0075 ASP OD1
C A 0046 ASP OD2 10.50 C A 0075 ASP OD2
C A 0046 ASP OD1 10.13 H A 0076 ASP OD1
C A 0046 ASP OD1 8.923 H A 0076 ASP OD2
C A 0046 ASP OD2 8.264 H A 0076 ASP OD1
C A 0046 ASP OD2 7.028 H A 0076 ASP OD2
E A 0049 HIS NE2 10.36 E A 0068 ARG NH1
E A 0049 HIS NE2 11.69 E A 0068 ARG NH2
E A 0049 HIS ND1 8.313 E A 0073 HIS ND1
E A 0049 HIS ND1 7.496 E A 0073 HIS NE2
E A 0049 HIS NE2 9.868 E A 0073 HIS ND1
E A 0049 HIS NE2 8.706 E A 0073 HIS NE2
E A 0069 ARG NH1 11.53 H A 0081 ARG NH1
C A 0074 GLU OE1 8.311 C A 0075 ASP OD1
C A 0074 GLU OE1 9.522 C A 0075 ASP OD2
C A 0074 GLU OE2 8.000 C A 0075 ASP OD1
C A 0074 GLU OE2 9.522 C A 0075 ASP OD2
C A 0074 GLU OE1 11.97 H A 0076 ASP OD1
C A 0074 GLU OE1 11.59 H A 0076 ASP OD2
C A 0074 GLU OE1 7.252 C A 0096 ASP OD1
C A 0074 GLU OE1 7.357 C A 0096 ASP OD2
C A 0074 GLU OE2 8.088 C A 0096 ASP OD1
C A 0074 GLU OE2 7.938 C A 0096 ASP OD2
C A 0075 ASP OD1 7.813 H A 0076 ASP OD1
C A 0075 ASP OD1 6.140 H A 0076 ASP OD2
C A 0075 ASP OD2 7.504 H A 0076 ASP OD1
C A 0075 ASP OD2 5.970 H A 0076 ASP OD2
H A 0081 ARG NH2 11.71 H A 0082 ARG NH1
H A 0081 ARG NH1 9.680 C A 0094 ARG NH1
H A 0081 ARG NH1 10.96 C A 0094 ARG NH2
H A 0081 ARG NH2 8.494 C A 0094 ARG NH1
H A 0081 ARG NH2 10.13 C A 0094 ARG NH2
C A 0096 ASP OD1 8.086 C A 0097 ASP OD1
C A 0096 ASP OD1 6.972 C A 0097 ASP OD2
C A 0096 ASP OD2 8.104 C A 0097 ASP OD1
C A 0096 ASP OD2 7.473 C A 0097 ASP OD2
HB_MM 2.00 3.20 144
C A 0002 GLY N 2.250 C A 0001 MET O
C A 0003 SER N 2.254 C A 0002 GLY O
C A 0004 SER N 2.247 C A 0003 SER O
C A 0005 HIS N 2.998 C A 0003 SER O
C A 0005 HIS N 2.251 C A 0004 SER O
C A 0006 HIS N 2.242 C A 0005 HIS O
C A 0007 HIS N 2.246 C A 0006 HIS O
C A 0008 HIS N 2.245 C A 0007 HIS O
C A 0009 HIS N 2.248 C A 0008 HIS O
C A 0010 HIS N 2.242 C A 0009 HIS O
C A 0011 SER N 2.245 C A 0010 HIS O
C A 0012 SER N 2.244 C A 0011 SER O
C A 0013 GLY N 2.249 C A 0012 SER O
C A 0014 ARG N 2.248 C A 0013 GLY O
C A 0015 GLU N 3.040 C A 0013 GLY O
C A 0015 GLU N 2.248 C A 0014 ARG O
C A 0016 ASN N 2.249 C A 0015 GLU O
C A 0017 LEU N 3.046 C A 0015 GLU O
C A 0017 LEU N 2.244 C A 0016 ASN O
C A 0018 TYR N 2.244 C A 0017 LEU O
C A 0019 PHE N 2.267 C A 0018 TYR O
C A 0020 GLN N 2.250 C A 0019 PHE O
C A 0021 GLY N 2.252 C A 0020 GLN O
C A 0022 HIS N 2.259 C A 0021 GLY O
E A 0023 LEU N 2.252 C A 0022 HIS O
E A 0024 ARG N 2.249 E A 0023 LEU O
E A 0025 GLU N 2.251 E A 0024 ARG O
E A 0026 LEU N 2.247 E A 0025 GLU O
E A 0026 LEU N 2.788 E A 0070 VAL O
E A 0027 LEU N 2.235 E A 0026 LEU O
E A 0028 ARG N 2.247 E A 0027 LEU O
E A 0029 THR N 2.252 E A 0028 ARG O
E A 0029 THR N 2.981 E A 0068 ARG O
C A 0030 ASN N 2.244 E A 0029 THR O
H A 0031 ASP N 2.252 C A 0030 ASN O
H A 0032 ALA N 2.253 H A 0031 ASP O
H A 0033 VAL N 2.246 H A 0032 ALA O
H A 0034 LEU N 2.253 H A 0033 VAL O
H A 0035 LEU N 2.899 H A 0031 ASP O
H A 0035 LEU N 2.250 H A 0034 LEU O
H A 0036 SER N 3.011 H A 0032 ALA O
H A 0036 SER N 3.047 H A 0033 VAL O
H A 0036 SER N 2.245 H A 0035 LEU O
H A 0037 ALA N 2.921 H A 0033 VAL O
H A 0037 ALA N 3.190 H A 0034 LEU O
H A 0037 ALA N 2.254 H A 0036 SER O
H A 0038 VAL N 2.961 H A 0034 LEU O
H A 0038 VAL N 2.252 H A 0037 ALA O
H A 0039 GLY N 3.132 H A 0035 LEU O
H A 0039 GLY N 2.253 H A 0038 VAL O
H A 0040 ALA N 2.939 H A 0036 SER O
H A 0040 ALA N 2.255 H A 0039 GLY O
H A 0041 LEU N 3.091 H A 0037 ALA O
H A 0041 LEU N 2.249 H A 0040 ALA O
H A 0042 LEU N 3.145 H A 0038 VAL O
H A 0042 LEU N 2.249 H A 0041 LEU O
H A 0043 ASP N 2.823 H A 0039 GLY O
H A 0043 ASP N 2.255 H A 0042 LEU O
H A 0044 GLY N 2.788 H A 0040 ALA O
H A 0044 GLY N 2.254 H A 0043 ASP O
H A 0045 ALA N 2.248 H A 0044 GLY O
C A 0046 ASP N 3.165 H A 0042 LEU O
C A 0046 ASP N 3.076 H A 0043 ASP O
C A 0046 ASP N 2.263 H A 0045 ALA O
C A 0047 ILE N 2.854 H A 0042 LEU O
C A 0047 ILE N 2.236 C A 0046 ASP O
C A 0048 GLY N 2.257 C A 0047 ILE O
E A 0049 HIS N 2.963 C A 0047 ILE O
E A 0049 HIS N 2.246 C A 0048 GLY O
E A 0050 LEU N 2.251 E A 0049 HIS O
E A 0050 LEU N 2.639 E A 0071 LEU O
C A 0051 VAL N 2.242 E A 0050 LEU O
C A 0052 LEU N 2.250 C A 0051 VAL O
C A 0053 ASP N 2.250 C A 0052 LEU O
C A 0054 GLN N 2.250 C A 0053 ASP O
C A 0055 ASN N 2.240 C A 0054 GLN O
C A 0056 MET N 2.246 C A 0055 ASN O
C A 0057 SER N 2.244 C A 0056 MET O
C A 0058 ILE N 2.251 C A 0057 SER O
C A 0059 LEU N 2.996 C A 0057 SER O
C A 0059 LEU N 2.241 C A 0058 ILE O
C A 0060 GLU N 2.946 C A 0058 ILE O
C A 0060 GLU N 2.262 C A 0059 LEU O
C A 0061 GLY N 2.250 C A 0060 GLU O
C A 0062 SER N 2.254 C A 0061 GLY O
C A 0063 LEU N 2.248 C A 0062 SER O
C A 0064 GLY N 2.246 C A 0063 LEU O
C A 0065 VAL N 2.240 C A 0064 GLY O
C A 0066 ILE N 2.241 C A 0065 VAL O
C A 0067 PRO N 2.252 C A 0066 ILE O
E A 0068 ARG N 2.938 E A 0029 THR O
E A 0068 ARG N 2.245 C A 0067 PRO O
E A 0069 ARG N 2.246 E A 0068 ARG O
E A 0070 VAL N 2.689 E A 0027 LEU O
E A 0070 VAL N 2.244 E A 0069 ARG O
E A 0071 LEU N 2.735 E A 0050 LEU O
E A 0071 LEU N 2.248 E A 0070 VAL O
E A 0072 VAL N 2.241 E A 0071 LEU O
E A 0073 HIS N 2.809 C A 0048 GLY O
E A 0073 HIS N 2.248 E A 0072 VAL O
C A 0074 GLU N 2.980 C A 0022 HIS O
C A 0074 GLU N 2.248 E A 0073 HIS O
C A 0075 ASP N 2.973 E A 0073 HIS O
C A 0075 ASP N 2.253 C A 0074 GLU O
H A 0076 ASP N 2.928 E A 0073 HIS O
H A 0076 ASP N 2.250 C A 0075 ASP O
H A 0077 LEU N 3.046 E A 0073 HIS O
H A 0077 LEU N 2.253 H A 0076 ASP O
H A 0078 ALA N 2.253 H A 0077 LEU O
H A 0079 GLY N 3.103 H A 0076 ASP O
H A 0079 GLY N 2.252 H A 0078 ALA O
H A 0080 ALA N 2.750 H A 0076 ASP O
H A 0080 ALA N 2.248 H A 0079 GLY O
H A 0081 ARG N 2.250 H A 0080 ALA O
H A 0082 ARG N 2.868 H A 0078 ALA O
H A 0082 ARG N 2.250 H A 0081 ARG O
H A 0083 LEU N 2.855 H A 0079 GLY O
H A 0083 LEU N 3.198 H A 0080 ALA O
H A 0083 LEU N 2.249 H A 0082 ARG O
H A 0084 LEU N 2.922 H A 0080 ALA O
H A 0084 LEU N 2.254 H A 0083 LEU O
H A 0085 THR N 3.033 H A 0081 ARG O
H A 0085 THR N 3.147 H A 0083 LEU O
H A 0085 THR N 2.242 H A 0084 LEU O
H A 0086 ASP N 2.749 H A 0082 ARG O
H A 0086 ASP N 2.246 H A 0085 THR O
H A 0087 ALA N 2.825 H A 0083 LEU O
H A 0087 ALA N 2.245 H A 0086 ASP O
C A 0088 GLY N 3.184 H A 0083 LEU O
C A 0088 GLY N 2.239 H A 0087 ALA O
C A 0089 LEU N 2.760 H A 0084 LEU O
C A 0089 LEU N 2.254 C A 0088 GLY O
C A 0090 ALA N 3.101 H A 0084 LEU O
C A 0090 ALA N 2.269 C A 0089 LEU O
C A 0091 HIS N 2.243 C A 0090 ALA O
C A 0092 GLU N 2.245 C A 0091 HIS O
C A 0093 LEU N 3.174 C A 0091 HIS O
C A 0093 LEU N 2.247 C A 0092 GLU O
C A 0094 ARG N 2.636 E A 0026 LEU O
C A 0094 ARG N 2.249 C A 0093 LEU O
C A 0095 SER N 2.240 C A 0094 ARG O
C A 0096 ASP N 2.251 C A 0095 SER O
C A 0097 ASP N 3.028 C A 0095 SER O
C A 0097 ASP N 2.241 C A 0096 ASP O
HB_MS 2.00 3.20 14
C A 0010 HIS O 2.859 C A 0011 SER OG
C A 0016 ASN O 3.069 C A 0014 ARG NH1
C A 0021 GLY O 3.014 C A 0022 HIS ND1
C A 0022 HIS N 2.627 C A 0074 GLU OE2
C A 0030 ASN N 2.849 E A 0029 THR OG1
H A 0031 ASP N 3.119 E A 0029 THR OG1
H A 0032 ALA O 2.639 H A 0036 SER OG
H A 0033 VAL N 2.898 H A 0031 ASP OD1
H A 0034 LEU N 2.730 H A 0031 ASP OD1
C A 0047 ILE O 2.779 E A 0049 HIS ND1
C A 0063 LEU O 2.970 C A 0030 ASN ND2
H A 0081 ARG O 2.662 H A 0085 THR OG1
C A 0094 ARG O 2.845 H A 0081 ARG NH1
C A 0094 ARG O 2.743 H A 0081 ARG NH2
HB_SS 2.00 3.20 3
C A 0005 HIS NE2 3.059 C A 0003 SER OG
E A 0068 ARG NH2 2.720 C A 0055 ASN OD1
C A 0097 ASP OD2 2.605 C A 0095 SER OG