Complet list of 1vb7 con file
Complete list of 1vb7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 498
C A 0001 GLY CA 3.784 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.127 C A 0002 SER C
C A 0001 GLY C 3.684 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.687 C A 0003 SER C
C A 0002 SER C 3.079 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.356 C A 0004 GLY C
C A 0004 GLY CA 3.784 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.112 C A 0005 SER C
C A 0004 GLY C 2.876 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 2.955 C A 0006 SER C
C A 0005 SER C 3.018 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.507 C A 0007 GLY C
C A 0007 GLY CA 3.785 E A 0008 LEU CA
C A 0007 GLY C 2.418 E A 0008 LEU CA
C A 0007 GLY C 3.445 E A 0008 LEU C
C A 0007 GLY C 3.454 E A 0008 LEU CB
E A 0008 LEU CA 3.785 E A 0009 THR CA
E A 0008 LEU C 2.419 E A 0009 THR CA
E A 0008 LEU C 3.398 E A 0009 THR C
E A 0008 LEU C 3.488 E A 0009 THR CB
E A 0009 THR CA 3.785 E A 0010 VAL CA
E A 0009 THR C 2.419 E A 0010 VAL CA
E A 0009 THR C 3.566 E A 0010 VAL C
E A 0009 THR C 3.311 E A 0010 VAL CB
E A 0009 THR CG2 3.727 E A 0082 ARG CG
E A 0009 THR CG2 3.799 E A 0083 LEU C
E A 0010 VAL CA 3.785 E A 0011 ASP CA
E A 0010 VAL C 2.418 E A 0011 ASP CA
E A 0010 VAL C 3.496 E A 0011 ASP C
E A 0010 VAL C 3.459 E A 0011 ASP CB
E A 0010 VAL C 3.482 E A 0011 ASP CG
E A 0010 VAL CG2 3.386 H A 0046 ALA CB
E A 0010 VAL CG2 3.722 H A 0047 ASP C
E A 0010 VAL CG1 3.552 E A 0083 LEU CB
E A 0011 ASP CA 3.784 E A 0012 VAL CA
E A 0011 ASP C 2.418 E A 0012 VAL CA
E A 0011 ASP C 3.066 E A 0012 VAL C
E A 0011 ASP C 3.678 E A 0012 VAL CB
E A 0011 ASP C 3.386 H A 0046 ALA CB
E A 0012 VAL CA 3.785 C A 0013 ALA CA
E A 0012 VAL C 2.419 C A 0013 ALA CA
E A 0012 VAL C 3.244 C A 0013 ALA C
E A 0012 VAL C 3.607 C A 0013 ALA CB
E A 0012 VAL CG1 3.404 C A 0018 TRP CE3
E A 0012 VAL CG1 3.791 H A 0043 ALA CA
E A 0012 VAL CA 3.720 H A 0046 ALA CB
C A 0013 ALA CA 3.785 C A 0014 GLY CA
C A 0013 ALA C 2.419 C A 0014 GLY CA
C A 0013 ALA C 3.647 C A 0014 GLY C
C A 0013 ALA C 3.735 C A 0018 TRP CZ3
C A 0013 ALA C 3.621 H A 0042 LYS CD
C A 0013 ALA CB 3.242 H A 0042 LYS CD
C A 0014 GLY CA 2.758 C A 0015 PRO CA
C A 0014 GLY CA 3.094 C A 0015 PRO C
C A 0014 GLY C 2.449 C A 0015 PRO CA
C A 0014 GLY C 3.137 C A 0015 PRO C
C A 0014 GLY C 3.643 C A 0015 PRO CB
C A 0014 GLY C 3.684 C A 0015 PRO CG
C A 0014 GLY C 2.512 C A 0015 PRO CD
C A 0014 GLY CA 3.519 C A 0079 SER CB
C A 0015 PRO CA 3.785 C A 0016 ALA CA
C A 0015 PRO C 2.419 C A 0016 ALA CA
C A 0015 PRO C 2.979 C A 0016 ALA C
C A 0015 PRO C 3.691 C A 0016 ALA CB
C A 0016 ALA CA 2.759 C A 0017 PRO CA
C A 0016 ALA CA 3.094 C A 0017 PRO C
C A 0016 ALA C 2.449 C A 0017 PRO CA
C A 0016 ALA C 3.136 C A 0017 PRO C
C A 0016 ALA C 3.643 C A 0017 PRO CB
C A 0016 ALA C 3.684 C A 0017 PRO CG
C A 0016 ALA C 2.513 C A 0017 PRO CD
C A 0016 ALA CB 3.092 C A 0017 PRO CA
C A 0016 ALA CB 3.790 C A 0017 PRO C
C A 0017 PRO CA 3.785 C A 0018 TRP CA
C A 0017 PRO C 2.420 C A 0018 TRP CA
C A 0017 PRO C 3.205 C A 0018 TRP C
C A 0017 PRO C 3.630 C A 0018 TRP CB
C A 0018 TRP CA 3.785 C A 0019 GLY CA
C A 0018 TRP C 2.419 C A 0019 GLY CA
C A 0018 TRP C 3.397 C A 0019 GLY C
C A 0018 TRP CB 3.099 C A 0020 PHE CD2
C A 0018 TRP CB 3.169 C A 0020 PHE CE2
C A 0018 TRP CG 3.362 C A 0020 PHE CE2
C A 0018 TRP CD1 3.487 C A 0020 PHE CE2
C A 0018 TRP CD1 3.414 H A 0074 ILE CG2
C A 0018 TRP CE2 3.776 H A 0074 ILE CG2
C A 0018 TRP CD2 3.523 E A 0081 LEU CD2
C A 0018 TRP CE2 3.405 E A 0081 LEU CD2
C A 0018 TRP CE3 3.714 E A 0081 LEU CD2
C A 0018 TRP CZ2 3.488 E A 0081 LEU CD2
C A 0018 TRP CZ3 3.590 E A 0081 LEU CB
C A 0018 TRP CZ3 3.725 E A 0081 LEU CD2
C A 0018 TRP CH2 3.358 E A 0081 LEU CB
C A 0018 TRP CH2 3.641 E A 0081 LEU CD2
C A 0019 GLY CA 3.785 C A 0020 PHE CA
C A 0019 GLY C 2.419 C A 0020 PHE CA
C A 0019 GLY C 3.631 C A 0020 PHE C
C A 0019 GLY C 3.237 C A 0020 PHE CB
C A 0019 GLY CA 3.605 C A 0038 THR CB
C A 0019 GLY C 3.489 C A 0038 THR CB
C A 0020 PHE CA 3.784 C A 0021 ARG CA
C A 0020 PHE C 2.418 C A 0021 ARG CA
C A 0020 PHE C 3.429 C A 0021 ARG C
C A 0020 PHE C 3.523 C A 0021 ARG CB
C A 0020 PHE C 3.711 C A 0021 ARG CG
C A 0020 PHE CD1 3.788 C A 0022 ILE CG2
C A 0020 PHE CE1 3.385 C A 0022 ILE CG2
C A 0020 PHE CB 3.705 C A 0048 LEU CD2
C A 0020 PHE CG 3.343 C A 0048 LEU CD2
C A 0020 PHE CD1 3.704 C A 0048 LEU CD2
C A 0020 PHE CD2 3.487 C A 0048 LEU CD2
C A 0021 ARG CA 3.786 C A 0022 ILE CA
C A 0021 ARG C 2.419 C A 0022 ILE CA
C A 0021 ARG C 3.605 C A 0022 ILE C
C A 0021 ARG C 3.241 C A 0022 ILE CB
C A 0021 ARG C 3.174 C A 0022 ILE CG2
C A 0022 ILE CA 3.785 E A 0023 SER CA
C A 0022 ILE C 2.419 E A 0023 SER CA
C A 0022 ILE C 3.644 E A 0023 SER C
C A 0022 ILE C 3.218 E A 0023 SER CB
C A 0022 ILE CB 3.742 E A 0032 ILE CG2
C A 0022 ILE CD1 3.589 E A 0032 ILE CG2
E A 0023 SER CA 3.786 E A 0024 GLY CA
E A 0023 SER C 2.419 E A 0024 GLY CA
E A 0023 SER C 3.025 E A 0024 GLY C
E A 0023 SER CB 3.396 C A 0035 THR CG2
E A 0023 SER CA 3.745 H A 0067 HIS CE1
E A 0024 GLY CA 3.785 E A 0025 GLY CA
E A 0024 GLY C 2.419 E A 0025 GLY CA
E A 0024 GLY C 3.416 E A 0025 GLY C
E A 0024 GLY C 3.754 C A 0028 PHE CD2
E A 0024 GLY CA 3.732 E A 0030 THR CB
E A 0025 GLY CA 3.785 C A 0026 ARG CA
E A 0025 GLY C 2.418 C A 0026 ARG CA
E A 0025 GLY C 2.860 C A 0026 ARG C
E A 0025 GLY C 3.701 C A 0026 ARG CB
E A 0025 GLY CA 3.762 E A 0032 ILE CD1
C A 0026 ARG CA 3.785 C A 0027 ASP CA
C A 0026 ARG C 2.418 C A 0027 ASP CA
C A 0026 ARG C 2.948 C A 0027 ASP C
C A 0026 ARG C 3.713 C A 0027 ASP CB
C A 0026 ARG CB 3.565 C A 0064 ASN C
C A 0026 ARG CD 3.470 C A 0064 ASN CA
C A 0026 ARG CD 3.408 C A 0064 ASN CB
C A 0026 ARG CB 3.469 C A 0065 MET C
C A 0027 ASP CA 3.785 C A 0028 PHE CA
C A 0027 ASP C 2.418 C A 0028 PHE CA
C A 0027 ASP C 3.241 C A 0028 PHE C
C A 0027 ASP C 3.608 C A 0028 PHE CB
C A 0027 ASP C 3.695 C A 0029 HIS CD2
C A 0027 ASP CA 3.644 H A 0066 LEU CD2
C A 0028 PHE CA 3.785 C A 0029 HIS CA
C A 0028 PHE C 2.418 C A 0029 HIS CA
C A 0028 PHE C 2.944 C A 0029 HIS C
C A 0028 PHE C 3.037 C A 0029 HIS CB
C A 0028 PHE C 3.645 C A 0029 HIS CG
C A 0028 PHE C 3.637 C A 0029 HIS CD2
C A 0029 HIS CA 3.785 E A 0030 THR CA
C A 0029 HIS C 2.418 E A 0030 THR CA
C A 0029 HIS C 3.527 E A 0030 THR C
C A 0029 HIS C 3.354 E A 0030 THR CB
C A 0029 HIS C 3.472 E A 0030 THR CG2
E A 0030 THR CA 2.872 E A 0031 PRO CD
E A 0030 THR C 2.449 E A 0031 PRO CA
E A 0030 THR C 3.136 E A 0031 PRO C
E A 0030 THR C 3.642 E A 0031 PRO CB
E A 0030 THR C 3.683 E A 0031 PRO CG
E A 0030 THR C 2.512 E A 0031 PRO CD
E A 0030 THR CB 3.284 E A 0031 PRO CD
E A 0031 PRO CA 3.785 E A 0032 ILE CA
E A 0031 PRO C 2.419 E A 0032 ILE CA
E A 0031 PRO C 3.007 E A 0032 ILE C
E A 0031 PRO C 3.696 E A 0032 ILE CB
E A 0031 PRO CG 3.612 E A 0033 ILE CD1
E A 0031 PRO CB 3.686 E A 0053 ILE CG2
E A 0032 ILE CA 3.785 E A 0033 ILE CA
E A 0032 ILE C 2.418 E A 0033 ILE CA
E A 0032 ILE C 3.381 E A 0033 ILE C
E A 0032 ILE C 3.513 E A 0033 ILE CB
E A 0032 ILE C 3.688 E A 0033 ILE CG1
E A 0032 ILE CG2 3.563 E A 0054 ILE CD1
E A 0032 ILE CD1 3.321 H A 0070 ALA CB
E A 0033 ILE CA 3.785 C A 0034 VAL CA
E A 0033 ILE C 2.418 C A 0034 VAL CA
E A 0033 ILE C 3.137 C A 0034 VAL C
E A 0033 ILE C 3.656 C A 0034 VAL CB
E A 0033 ILE CG2 3.335 C A 0051 GLY CA
E A 0033 ILE CG2 3.486 C A 0051 GLY C
E A 0033 ILE CG1 3.293 E A 0053 ILE CG1
C A 0034 VAL CA 3.784 C A 0035 THR CA
C A 0034 VAL C 2.419 C A 0035 THR CA
C A 0034 VAL C 3.290 C A 0035 THR C
C A 0034 VAL C 3.566 C A 0035 THR CB
C A 0034 VAL CG1 3.287 C A 0037 VAL CG2
C A 0034 VAL CB 3.646 C A 0050 PRO CA
C A 0034 VAL CG1 3.494 C A 0050 PRO CA
C A 0035 THR CA 3.785 C A 0036 LYS CA
C A 0035 THR C 2.418 C A 0036 LYS CA
C A 0035 THR C 3.512 C A 0036 LYS C
C A 0035 THR C 3.380 C A 0036 LYS CB
C A 0036 LYS CA 3.784 C A 0037 VAL CA
C A 0036 LYS C 2.419 C A 0037 VAL CA
C A 0036 LYS C 3.605 C A 0037 VAL C
C A 0036 LYS C 3.246 C A 0037 VAL CB
C A 0036 LYS C 3.161 C A 0037 VAL CG2
C A 0037 VAL CA 3.785 C A 0038 THR CA
C A 0037 VAL C 2.418 C A 0038 THR CA
C A 0037 VAL C 2.885 C A 0038 THR C
C A 0037 VAL C 3.674 C A 0038 THR CB
C A 0037 VAL CG2 3.663 C A 0049 ARG CA
C A 0037 VAL CG2 3.377 C A 0049 ARG C
C A 0037 VAL CG2 3.754 C A 0050 PRO CA
C A 0037 VAL CG2 3.769 C A 0050 PRO CG
C A 0037 VAL CG2 3.303 C A 0050 PRO CD
C A 0038 THR CA 3.785 C A 0039 GLU CA
C A 0038 THR C 2.418 C A 0039 GLU CA
C A 0038 THR C 3.043 C A 0039 GLU C
C A 0038 THR C 3.702 C A 0039 GLU CB
C A 0039 GLU CA 3.785 C A 0040 ARG CA
C A 0039 GLU C 2.418 C A 0040 ARG CA
C A 0039 GLU C 2.828 C A 0040 ARG C
C A 0039 GLU C 3.161 C A 0040 ARG CB
C A 0039 GLU C 3.782 C A 0040 ARG CG
C A 0040 ARG CA 3.785 C A 0041 GLY CA
C A 0040 ARG C 2.418 C A 0041 GLY CA
C A 0040 ARG C 3.346 C A 0041 GLY C
C A 0041 GLY CA 3.785 H A 0042 LYS CA
C A 0041 GLY C 2.419 H A 0042 LYS CA
C A 0041 GLY C 3.204 H A 0042 LYS C
C A 0041 GLY C 3.629 H A 0042 LYS CB
H A 0042 LYS CA 3.785 H A 0043 ALA CA
H A 0042 LYS C 2.418 H A 0043 ALA CA
H A 0042 LYS C 2.822 H A 0043 ALA C
H A 0042 LYS C 3.683 H A 0043 ALA CB
H A 0042 LYS C 3.608 H A 0045 ALA CB
H A 0043 ALA CA 3.785 H A 0044 GLU CA
H A 0043 ALA C 2.419 H A 0044 GLU CA
H A 0043 ALA C 2.829 H A 0044 GLU C
H A 0043 ALA C 3.696 H A 0044 GLU CB
H A 0043 ALA CB 3.561 C A 0048 LEU CB
H A 0043 ALA CB 3.570 C A 0048 LEU CD2
H A 0044 GLU CA 3.786 H A 0045 ALA CA
H A 0044 GLU C 2.419 H A 0045 ALA CA
H A 0044 GLU C 2.859 H A 0045 ALA C
H A 0044 GLU C 3.690 H A 0045 ALA CB
H A 0045 ALA CA 3.785 H A 0046 ALA CA
H A 0045 ALA C 2.419 H A 0046 ALA CA
H A 0045 ALA C 3.008 H A 0046 ALA C
H A 0045 ALA C 3.688 H A 0046 ALA CB
H A 0046 ALA CA 3.785 H A 0047 ASP CA
H A 0046 ALA C 2.418 H A 0047 ASP CA
H A 0046 ALA C 3.689 H A 0047 ASP C
H A 0046 ALA C 2.945 H A 0047 ASP CB
H A 0047 ASP CA 3.785 C A 0048 LEU CA
H A 0047 ASP C 2.419 C A 0048 LEU CA
H A 0047 ASP C 3.293 C A 0048 LEU C
H A 0047 ASP C 3.579 C A 0048 LEU CB
C A 0048 LEU CA 3.785 C A 0049 ARG CA
C A 0048 LEU C 2.419 C A 0049 ARG CA
C A 0048 LEU C 3.550 C A 0049 ARG C
C A 0048 LEU C 3.395 C A 0049 ARG CB
C A 0048 LEU CD1 3.594 E A 0085 LEU CD1
C A 0049 ARG CA 2.872 C A 0050 PRO CD
C A 0049 ARG C 2.448 C A 0050 PRO CA
C A 0049 ARG C 3.136 C A 0050 PRO C
C A 0049 ARG C 3.642 C A 0050 PRO CB
C A 0049 ARG C 3.683 C A 0050 PRO CG
C A 0049 ARG C 2.513 C A 0050 PRO CD
C A 0049 ARG CB 3.209 C A 0050 PRO CD
C A 0049 ARG CG 3.506 C A 0050 PRO CD
C A 0050 PRO CA 3.785 C A 0051 GLY CA
C A 0050 PRO C 2.419 C A 0051 GLY CA
C A 0050 PRO C 3.456 C A 0051 GLY C
C A 0051 GLY CA 3.785 C A 0052 ASP CA
C A 0051 GLY C 2.419 C A 0052 ASP CA
C A 0051 GLY C 2.868 C A 0052 ASP C
C A 0051 GLY C 3.705 C A 0052 ASP CB
C A 0052 ASP CA 3.784 E A 0053 ILE CA
C A 0052 ASP C 2.418 E A 0053 ILE CA
C A 0052 ASP C 3.193 E A 0053 ILE C
C A 0052 ASP C 3.633 E A 0053 ILE CB
C A 0052 ASP CB 3.749 E A 0085 LEU CD1
C A 0052 ASP CG 3.606 E A 0085 LEU CD1
C A 0052 ASP CG 3.704 C A 0087 ARG CZ
E A 0053 ILE CA 3.785 E A 0054 ILE CA
E A 0053 ILE C 2.419 E A 0054 ILE CA
E A 0053 ILE C 3.047 E A 0054 ILE C
E A 0053 ILE C 3.687 E A 0054 ILE CB
E A 0054 ILE CA 3.786 E A 0055 VAL CA
E A 0054 ILE C 2.419 E A 0055 VAL CA
E A 0054 ILE C 3.109 E A 0055 VAL C
E A 0054 ILE C 3.666 E A 0055 VAL CB
E A 0054 ILE CG2 3.752 E A 0057 ILE CG1
E A 0054 ILE CG2 3.505 C A 0062 ALA CB
E A 0054 ILE CG1 3.499 E A 0085 LEU CD2
E A 0055 VAL CA 3.785 E A 0056 ALA CA
E A 0055 VAL C 2.419 E A 0056 ALA CA
E A 0055 VAL C 3.573 E A 0056 ALA C
E A 0055 VAL C 3.299 E A 0056 ALA CB
E A 0055 VAL C 3.735 C A 0062 ALA CB
E A 0055 VAL CB 3.427 E A 0084 GLN CD
E A 0055 VAL CG2 3.566 E A 0084 GLN C
E A 0055 VAL CG2 3.778 E A 0084 GLN CD
E A 0055 VAL CG2 3.741 E A 0085 LEU CA
E A 0055 VAL CG2 3.259 E A 0085 LEU C
E A 0055 VAL CG2 3.455 E A 0086 ASP CA
E A 0055 VAL CG2 3.316 E A 0086 ASP CB
E A 0055 VAL CG2 3.553 E A 0086 ASP CG
E A 0056 ALA CA 3.785 E A 0057 ILE CA
E A 0056 ALA C 2.419 E A 0057 ILE CA
E A 0056 ALA C 3.548 E A 0057 ILE C
E A 0056 ALA C 3.333 E A 0057 ILE CB
E A 0056 ALA C 3.406 E A 0057 ILE CG1
E A 0056 ALA CA 3.587 E A 0060 GLN C
E A 0056 ALA CB 3.279 E A 0060 GLN C
E A 0056 ALA CA 3.772 E A 0061 SER CA
E A 0056 ALA CB 3.670 E A 0061 SER CA
E A 0057 ILE CA 3.784 C A 0058 ASN CA
E A 0057 ILE C 2.418 C A 0058 ASN CA
E A 0057 ILE C 3.053 C A 0058 ASN C
E A 0057 ILE C 2.888 C A 0058 ASN CB
E A 0057 ILE CD1 3.624 H A 0070 ALA CA
E A 0057 ILE CD1 3.576 H A 0070 ALA CB
E A 0057 ILE CD1 3.789 H A 0074 ILE CG1
E A 0057 ILE CA 3.605 E A 0083 LEU CD2
E A 0057 ILE CG1 3.526 E A 0083 LEU CD2
C A 0058 ASN CA 3.785 C A 0059 GLY CA
C A 0058 ASN C 2.419 C A 0059 GLY CA
C A 0058 ASN C 3.470 C A 0059 GLY C
C A 0058 ASN CA 3.754 E A 0082 ARG C
C A 0058 ASN CA 3.751 E A 0082 ARG CB
C A 0059 GLY CA 3.784 E A 0060 GLN CA
C A 0059 GLY C 2.419 E A 0060 GLN CA
C A 0059 GLY C 3.401 E A 0060 GLN C
C A 0059 GLY C 3.531 E A 0060 GLN CB
E A 0060 GLN CA 3.785 E A 0061 SER CA
E A 0060 GLN C 2.419 E A 0061 SER CA
E A 0060 GLN C 2.807 E A 0061 SER C
E A 0060 GLN C 3.689 E A 0061 SER CB
E A 0060 GLN CG 3.510 C A 0065 MET CE
E A 0061 SER CA 3.785 C A 0062 ALA CA
E A 0061 SER C 2.419 C A 0062 ALA CA
E A 0061 SER C 3.458 C A 0062 ALA C
E A 0061 SER C 3.446 C A 0062 ALA CB
C A 0062 ALA CA 3.785 C A 0063 GLU CA
C A 0062 ALA C 2.419 C A 0063 GLU CA
C A 0062 ALA C 2.962 C A 0063 GLU C
C A 0062 ALA C 3.712 C A 0063 GLU CB
C A 0062 ALA CA 3.606 C A 0065 MET CG
C A 0063 GLU CA 3.785 C A 0064 ASN CA
C A 0063 GLU C 2.419 C A 0064 ASN CA
C A 0063 GLU C 3.441 C A 0064 ASN C
C A 0063 GLU C 3.515 C A 0064 ASN CB
C A 0064 ASN CA 3.785 C A 0065 MET CA
C A 0064 ASN C 2.419 C A 0065 MET CA
C A 0064 ASN C 3.508 C A 0065 MET C
C A 0064 ASN C 3.436 C A 0065 MET CB
C A 0064 ASN C 3.767 C A 0065 MET CG
C A 0065 MET CA 3.785 H A 0066 LEU CA
C A 0065 MET C 2.419 H A 0066 LEU CA
C A 0065 MET C 3.026 H A 0066 LEU C
C A 0065 MET C 3.692 H A 0066 LEU CB
C A 0065 MET CE 3.671 H A 0073 LYS CE
H A 0066 LEU CA 3.785 H A 0067 HIS CA
H A 0066 LEU C 2.419 H A 0067 HIS CA
H A 0066 LEU C 2.897 H A 0067 HIS C
H A 0066 LEU C 3.709 H A 0067 HIS CB
H A 0066 LEU CB 3.404 H A 0069 GLU CG
H A 0066 LEU CG 3.659 H A 0069 GLU CG
H A 0066 LEU CD1 3.267 H A 0069 GLU CG
H A 0067 HIS CA 3.785 H A 0068 ALA CA
H A 0067 HIS C 2.419 H A 0068 ALA CA
H A 0067 HIS C 3.239 H A 0068 ALA C
H A 0067 HIS C 3.609 H A 0068 ALA CB
H A 0068 ALA CA 3.784 H A 0069 GLU CA
H A 0068 ALA C 2.418 H A 0069 GLU CA
H A 0068 ALA C 3.052 H A 0069 GLU C
H A 0068 ALA C 3.701 H A 0069 GLU CB
H A 0069 GLU CA 3.786 H A 0070 ALA CA
H A 0069 GLU C 2.419 H A 0070 ALA CA
H A 0069 GLU C 2.927 H A 0070 ALA C
H A 0069 GLU C 3.694 H A 0070 ALA CB
H A 0070 ALA CA 3.785 H A 0071 GLN CA
H A 0070 ALA C 2.418 H A 0071 GLN CA
H A 0070 ALA C 2.978 H A 0071 GLN C
H A 0070 ALA C 3.711 H A 0071 GLN CB
H A 0070 ALA C 3.576 H A 0074 ILE CD1
H A 0071 GLN CA 3.785 H A 0072 SER CA
H A 0071 GLN C 2.418 H A 0072 SER CA
H A 0071 GLN C 3.017 H A 0072 SER C
H A 0071 GLN C 3.709 H A 0072 SER CB
H A 0072 SER CA 3.785 H A 0073 LYS CA
H A 0072 SER C 2.418 H A 0073 LYS CA
H A 0072 SER C 2.804 H A 0073 LYS C
H A 0072 SER C 3.694 H A 0073 LYS CB
H A 0073 LYS CA 3.785 H A 0074 ILE CA
H A 0073 LYS C 2.418 H A 0074 ILE CA
H A 0073 LYS C 2.911 H A 0074 ILE C
H A 0073 LYS C 3.706 H A 0074 ILE CB
H A 0074 ILE CA 3.785 H A 0075 ARG CA
H A 0074 ILE C 2.418 H A 0075 ARG CA
H A 0074 ILE C 2.848 H A 0075 ARG C
H A 0074 ILE C 3.699 H A 0075 ARG CB
H A 0074 ILE C 3.609 C A 0077 SER CB
H A 0075 ARG CA 3.785 H A 0076 GLN CA
H A 0075 ARG C 2.419 H A 0076 GLN CA
H A 0075 ARG C 3.231 H A 0076 GLN C
H A 0075 ARG C 3.640 H A 0076 GLN CB
H A 0076 GLN CA 3.785 C A 0077 SER CA
H A 0076 GLN C 2.419 C A 0077 SER CA
H A 0076 GLN C 3.439 C A 0077 SER C
H A 0076 GLN C 3.504 C A 0077 SER CB
C A 0077 SER CA 3.784 C A 0078 ALA CA
C A 0077 SER C 2.418 C A 0078 ALA CA
C A 0077 SER C 3.012 C A 0078 ALA C
C A 0077 SER C 3.686 C A 0078 ALA CB
C A 0077 SER CB 3.324 E A 0081 LEU CD1
C A 0078 ALA CA 3.785 C A 0079 SER CA
C A 0078 ALA C 2.419 C A 0079 SER CA
C A 0078 ALA C 3.326 C A 0079 SER C
C A 0078 ALA C 3.591 C A 0079 SER CB
C A 0079 SER CA 2.759 C A 0080 PRO CA
C A 0079 SER CA 3.094 C A 0080 PRO C
C A 0079 SER C 2.449 C A 0080 PRO CA
C A 0079 SER C 3.137 C A 0080 PRO C
C A 0079 SER C 3.643 C A 0080 PRO CB
C A 0079 SER C 3.684 C A 0080 PRO CG
C A 0079 SER C 2.513 C A 0080 PRO CD
C A 0079 SER CB 3.462 C A 0080 PRO CA
C A 0080 PRO CA 3.784 E A 0081 LEU CA
C A 0080 PRO C 2.418 E A 0081 LEU CA
C A 0080 PRO C 3.351 E A 0081 LEU C
C A 0080 PRO C 3.535 E A 0081 LEU CB
E A 0081 LEU CA 3.786 E A 0082 ARG CA
E A 0081 LEU C 2.419 E A 0082 ARG CA
E A 0081 LEU C 3.121 E A 0082 ARG C
E A 0081 LEU C 3.690 E A 0082 ARG CB
E A 0081 LEU CD2 3.591 E A 0083 LEU CD1
E A 0082 ARG CA 3.785 E A 0083 LEU CA
E A 0082 ARG C 2.418 E A 0083 LEU CA
E A 0082 ARG C 3.590 E A 0083 LEU C
E A 0082 ARG C 3.268 E A 0083 LEU CB
E A 0082 ARG C 3.408 E A 0083 LEU CG
E A 0083 LEU CA 3.784 E A 0084 GLN CA
E A 0083 LEU C 2.418 E A 0084 GLN CA
E A 0083 LEU C 3.200 E A 0084 GLN C
E A 0083 LEU C 3.654 E A 0084 GLN CB
E A 0084 GLN CA 3.786 E A 0085 LEU CA
E A 0084 GLN C 2.419 E A 0085 LEU CA
E A 0084 GLN C 3.319 E A 0085 LEU C
E A 0084 GLN C 3.560 E A 0085 LEU CB
E A 0084 GLN C 3.743 E A 0085 LEU CG
E A 0085 LEU CA 3.785 E A 0086 ASP CA
E A 0085 LEU C 2.419 E A 0086 ASP CA
E A 0085 LEU C 3.283 E A 0086 ASP C
E A 0085 LEU C 3.626 E A 0086 ASP CB
E A 0086 ASP CA 3.785 C A 0087 ARG CA
E A 0086 ASP C 2.418 C A 0087 ARG CA
E A 0086 ASP C 3.394 C A 0087 ARG C
E A 0086 ASP C 3.552 C A 0087 ARG CB
C A 0087 ARG CA 3.785 C A 0088 SER CA
C A 0087 ARG C 2.418 C A 0088 SER CA
C A 0087 ARG C 3.543 C A 0088 SER C
C A 0087 ARG C 3.388 C A 0088 SER CB
C A 0088 SER CA 3.785 C A 0089 SER CA
C A 0088 SER C 2.419 C A 0089 SER CA
C A 0088 SER C 3.412 C A 0089 SER C
C A 0088 SER C 3.527 C A 0089 SER CB
C A 0089 SER CA 3.785 C A 0090 GLY CA
C A 0089 SER C 2.419 C A 0090 GLY CA
C A 0089 SER C 3.513 C A 0090 GLY C
C A 0090 GLY CA 2.872 C A 0091 PRO CD
C A 0090 GLY C 2.448 C A 0091 PRO CA
C A 0090 GLY C 3.136 C A 0091 PRO C
C A 0090 GLY C 3.642 C A 0091 PRO CB
C A 0090 GLY C 3.683 C A 0091 PRO CG
C A 0090 GLY C 2.513 C A 0091 PRO CD
C A 0091 PRO CA 3.785 C A 0092 SER CA
C A 0091 PRO C 2.418 C A 0092 SER CA
C A 0091 PRO C 3.638 C A 0092 SER C
C A 0091 PRO C 3.230 C A 0092 SER CB
C A 0092 SER CA 3.785 C A 0093 SER CA
C A 0092 SER C 2.419 C A 0093 SER CA
C A 0092 SER C 3.667 C A 0093 SER C
C A 0092 SER C 3.159 C A 0093 SER CB
C A 0093 SER CA 3.785 C A 0094 GLY CA
C A 0093 SER C 2.419 C A 0094 GLY CA
C A 0093 SER C 3.675 C A 0094 GLY C
CHARGE_ATTR 2.00 12.00 67
E A 0011 ASP OD1 6.973 E A 0082 ARG NH1
E A 0011 ASP OD1 6.819 E A 0082 ARG NH2
E A 0011 ASP OD2 8.852 E A 0082 ARG NH1
E A 0011 ASP OD2 8.464 E A 0082 ARG NH2
C A 0027 ASP OD1 11.51 C A 0026 ARG NH1
C A 0027 ASP OD1 10.94 C A 0026 ARG NH2
C A 0027 ASP OD2 11.35 C A 0026 ARG NH1
C A 0027 ASP OD2 11.17 C A 0026 ARG NH2
C A 0027 ASP OD1 8.491 C A 0029 HIS ND1
C A 0027 ASP OD1 6.668 C A 0029 HIS NE2
C A 0027 ASP OD2 9.700 C A 0029 HIS ND1
C A 0027 ASP OD2 7.798 C A 0029 HIS NE2
C A 0027 ASP OD1 7.946 H A 0067 HIS ND1
C A 0027 ASP OD1 9.090 H A 0067 HIS NE2
C A 0027 ASP OD2 7.688 H A 0067 HIS ND1
C A 0027 ASP OD2 8.622 H A 0067 HIS NE2
C A 0039 GLU OE1 6.132 C A 0036 LYS NZ
C A 0039 GLU OE2 8.193 C A 0036 LYS NZ
C A 0039 GLU OE1 9.011 C A 0040 ARG NH1
C A 0039 GLU OE1 7.415 C A 0040 ARG NH2
C A 0039 GLU OE2 7.202 C A 0040 ARG NH1
C A 0039 GLU OE2 5.697 C A 0040 ARG NH2
C A 0039 GLU OE1 11.78 C A 0049 ARG NH1
C A 0039 GLU OE1 10.97 C A 0049 ARG NH2
C A 0039 GLU OE2 11.16 C A 0049 ARG NH2
H A 0044 GLU OE2 10.58 C A 0036 LYS NZ
H A 0044 GLU OE1 9.670 C A 0040 ARG NH1
H A 0044 GLU OE1 9.993 C A 0040 ARG NH2
H A 0044 GLU OE2 8.561 C A 0040 ARG NH1
H A 0044 GLU OE2 8.438 C A 0040 ARG NH2
H A 0044 GLU OE1 11.14 H A 0042 LYS NZ
H A 0044 GLU OE1 9.708 C A 0049 ARG NH1
H A 0044 GLU OE1 7.620 C A 0049 ARG NH2
H A 0044 GLU OE2 9.957 C A 0049 ARG NH1
H A 0044 GLU OE2 8.168 C A 0049 ARG NH2
H A 0047 ASP OD1 4.294 C A 0049 ARG NH1
H A 0047 ASP OD1 3.571 C A 0049 ARG NH2
H A 0047 ASP OD2 6.001 C A 0049 ARG NH1
H A 0047 ASP OD2 4.862 C A 0049 ARG NH2
H A 0047 ASP OD1 5.243 C A 0087 ARG NH1
H A 0047 ASP OD1 6.847 C A 0087 ARG NH2
H A 0047 ASP OD2 7.160 C A 0087 ARG NH1
H A 0047 ASP OD2 8.934 C A 0087 ARG NH2
C A 0052 ASP OD1 7.093 C A 0049 ARG NH1
C A 0052 ASP OD1 8.211 C A 0049 ARG NH2
C A 0052 ASP OD2 6.843 C A 0049 ARG NH1
C A 0052 ASP OD2 7.714 C A 0049 ARG NH2
C A 0052 ASP OD1 3.594 C A 0087 ARG NH1
C A 0052 ASP OD1 2.537 C A 0087 ARG NH2
C A 0052 ASP OD2 4.540 C A 0087 ARG NH1
C A 0052 ASP OD2 3.076 C A 0087 ARG NH2
C A 0063 GLU OE1 5.712 C A 0026 ARG NH1
C A 0063 GLU OE1 5.029 C A 0026 ARG NH2
C A 0063 GLU OE2 7.548 C A 0026 ARG NH1
C A 0063 GLU OE2 6.984 C A 0026 ARG NH2
C A 0063 GLU OE1 9.898 C A 0029 HIS ND1
C A 0063 GLU OE1 10.82 C A 0029 HIS NE2
C A 0063 GLU OE2 11.77 C A 0029 HIS ND1
H A 0069 GLU OE2 10.61 C A 0026 ARG NH1
H A 0069 GLU OE2 11.94 C A 0026 ARG NH2
H A 0069 GLU OE1 11.80 H A 0067 HIS ND1
H A 0069 GLU OE1 4.308 H A 0073 LYS NZ
H A 0069 GLU OE2 5.575 H A 0073 LYS NZ
E A 0086 ASP OD1 11.35 C A 0087 ARG NH1
E A 0086 ASP OD1 10.88 C A 0087 ARG NH2
E A 0086 ASP OD2 11.97 C A 0087 ARG NH1
E A 0086 ASP OD2 11.16 C A 0087 ARG NH2
CHARGE_REPU 2.00 12.00 51
E A 0011 ASP OD1 10.46 H A 0047 ASP OD1
E A 0011 ASP OD1 9.402 H A 0047 ASP OD2
E A 0011 ASP OD2 9.628 H A 0047 ASP OD1
E A 0011 ASP OD2 8.216 H A 0047 ASP OD2
C A 0021 ARG NH1 7.731 C A 0036 LYS NZ
C A 0021 ARG NH2 9.388 C A 0036 LYS NZ
C A 0021 ARG NH1 11.33 H A 0067 HIS ND1
C A 0021 ARG NH1 9.894 H A 0067 HIS NE2
C A 0021 ARG NH2 11.52 H A 0067 HIS ND1
C A 0021 ARG NH2 9.765 H A 0067 HIS NE2
C A 0021 ARG NH1 11.96 H A 0075 ARG NH1
C A 0021 ARG NH1 10.77 H A 0075 ARG NH2
C A 0021 ARG NH2 10.23 H A 0075 ARG NH1
C A 0021 ARG NH2 9.157 H A 0075 ARG NH2
C A 0026 ARG NH1 6.944 C A 0029 HIS ND1
C A 0026 ARG NH1 7.192 C A 0029 HIS NE2
C A 0026 ARG NH2 5.425 C A 0029 HIS ND1
C A 0026 ARG NH2 6.180 C A 0029 HIS NE2
C A 0027 ASP OD1 11.61 H A 0069 GLU OE1
C A 0027 ASP OD1 10.68 H A 0069 GLU OE2
C A 0027 ASP OD2 9.521 H A 0069 GLU OE1
C A 0027 ASP OD2 8.682 H A 0069 GLU OE2
C A 0036 LYS NZ 11.80 C A 0040 ARG NH2
C A 0039 GLU OE1 7.993 H A 0044 GLU OE1
C A 0039 GLU OE1 5.788 H A 0044 GLU OE2
C A 0039 GLU OE2 7.429 H A 0044 GLU OE1
C A 0039 GLU OE2 5.295 H A 0044 GLU OE2
H A 0044 GLU OE1 9.097 H A 0047 ASP OD1
H A 0044 GLU OE1 9.341 H A 0047 ASP OD2
H A 0044 GLU OE2 10.15 H A 0047 ASP OD1
H A 0044 GLU OE2 10.79 H A 0047 ASP OD2
H A 0047 ASP OD1 6.612 C A 0052 ASP OD1
H A 0047 ASP OD1 6.789 C A 0052 ASP OD2
H A 0047 ASP OD2 8.519 C A 0052 ASP OD1
H A 0047 ASP OD2 8.871 C A 0052 ASP OD2
C A 0049 ARG NH1 4.330 C A 0087 ARG NH1
C A 0049 ARG NH1 5.748 C A 0087 ARG NH2
C A 0049 ARG NH2 6.061 C A 0087 ARG NH1
C A 0049 ARG NH2 7.422 C A 0087 ARG NH2
C A 0052 ASP OD1 9.476 E A 0086 ASP OD1
C A 0052 ASP OD1 10.03 E A 0086 ASP OD2
C A 0052 ASP OD2 11.38 E A 0086 ASP OD1
C A 0052 ASP OD2 11.77 E A 0086 ASP OD2
C A 0063 GLU OE1 10.24 E A 0086 ASP OD1
C A 0063 GLU OE1 9.050 E A 0086 ASP OD2
C A 0063 GLU OE2 8.855 E A 0086 ASP OD1
C A 0063 GLU OE2 7.651 E A 0086 ASP OD2
H A 0067 HIS ND1 11.46 H A 0075 ARG NH1
H A 0067 HIS ND1 11.71 H A 0075 ARG NH2
H A 0067 HIS NE2 9.598 H A 0075 ARG NH1
H A 0067 HIS NE2 9.877 H A 0075 ARG NH2
HB_MM 2.00 3.20 148
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.700 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
E A 0008 LEU N 2.262 C A 0007 GLY O
E A 0008 LEU N 2.732 E A 0085 LEU O
E A 0009 THR N 2.262 E A 0008 LEU O
E A 0010 VAL N 2.261 E A 0009 THR O
E A 0010 VAL N 2.820 E A 0083 LEU O
E A 0011 ASP N 2.261 E A 0010 VAL O
E A 0012 VAL N 2.261 E A 0011 ASP O
E A 0012 VAL N 3.044 E A 0081 LEU O
C A 0013 ALA N 2.262 E A 0012 VAL O
C A 0014 GLY N 2.261 C A 0013 ALA O
C A 0015 PRO N 2.293 C A 0014 GLY O
C A 0016 ALA N 2.261 C A 0015 PRO O
C A 0017 PRO N 2.292 C A 0016 ALA O
C A 0018 TRP N 2.262 C A 0017 PRO O
C A 0019 GLY N 2.262 C A 0018 TRP O
C A 0020 PHE N 2.262 C A 0019 GLY O
C A 0021 ARG N 2.262 C A 0020 PHE O
C A 0021 ARG N 3.064 C A 0036 LYS O
C A 0022 ILE N 2.262 C A 0021 ARG O
E A 0023 SER N 2.262 C A 0022 ILE O
E A 0023 SER N 2.594 E A 0033 ILE O
E A 0024 GLY N 2.262 E A 0023 SER O
E A 0025 GLY N 2.261 E A 0024 GLY O
E A 0025 GLY N 2.522 E A 0030 THR O
C A 0026 ARG N 2.262 E A 0025 GLY O
C A 0026 ARG N 2.564 C A 0065 MET O
C A 0027 ASP N 2.774 E A 0025 GLY O
C A 0027 ASP N 2.262 C A 0026 ARG O
C A 0028 PHE N 2.640 E A 0025 GLY O
C A 0028 PHE N 2.261 C A 0027 ASP O
C A 0029 HIS N 2.628 E A 0025 GLY O
C A 0029 HIS N 3.046 C A 0026 ARG O
C A 0029 HIS N 2.262 C A 0028 PHE O
E A 0030 THR N 2.970 E A 0025 GLY O
E A 0030 THR N 3.078 C A 0028 PHE O
E A 0030 THR N 2.261 C A 0029 HIS O
E A 0031 PRO N 2.293 E A 0030 THR O
E A 0032 ILE N 2.262 E A 0031 PRO O
E A 0033 ILE N 2.840 E A 0031 PRO O
E A 0033 ILE N 2.261 E A 0032 ILE O
C A 0034 VAL N 2.262 E A 0033 ILE O
C A 0035 THR N 2.261 C A 0034 VAL O
C A 0036 LYS N 2.262 C A 0035 THR O
C A 0037 VAL N 2.261 C A 0036 LYS O
C A 0038 THR N 2.494 C A 0019 GLY O
C A 0038 THR N 2.262 C A 0037 VAL O
C A 0039 GLU N 3.031 C A 0037 VAL O
C A 0039 GLU N 2.262 C A 0038 THR O
C A 0040 ARG N 2.262 C A 0039 GLU O
C A 0041 GLY N 2.599 C A 0039 GLU O
C A 0041 GLY N 2.261 C A 0040 ARG O
H A 0042 LYS N 2.261 C A 0041 GLY O
H A 0043 ALA N 2.262 H A 0042 LYS O
H A 0044 GLU N 2.261 H A 0043 ALA O
H A 0045 ALA N 2.746 H A 0042 LYS O
H A 0045 ALA N 2.824 H A 0043 ALA O
H A 0045 ALA N 2.262 H A 0044 GLU O
H A 0046 ALA N 3.034 H A 0042 LYS O
H A 0046 ALA N 2.590 H A 0043 ALA O
H A 0046 ALA N 3.173 H A 0044 GLU O
H A 0046 ALA N 2.262 H A 0045 ALA O
H A 0047 ASP N 3.080 H A 0043 ALA O
H A 0047 ASP N 2.261 H A 0046 ALA O
C A 0048 LEU N 2.262 H A 0047 ASP O
C A 0049 ARG N 2.260 C A 0048 LEU O
C A 0050 PRO N 2.293 C A 0049 ARG O
C A 0051 GLY N 2.715 C A 0034 VAL O
C A 0051 GLY N 2.262 C A 0050 PRO O
C A 0052 ASP N 2.262 C A 0051 GLY O
E A 0053 ILE N 3.110 C A 0051 GLY O
E A 0053 ILE N 2.261 C A 0052 ASP O
E A 0054 ILE N 2.784 E A 0032 ILE O
E A 0054 ILE N 2.262 E A 0053 ILE O
E A 0055 VAL N 3.096 E A 0053 ILE O
E A 0055 VAL N 2.261 E A 0054 ILE O
E A 0055 VAL N 2.479 E A 0084 GLN O
E A 0056 ALA N 2.262 E A 0055 VAL O
E A 0057 ILE N 2.262 E A 0056 ALA O
E A 0057 ILE N 2.488 E A 0060 GLN O
C A 0058 ASN N 2.261 E A 0057 ILE O
C A 0058 ASN N 2.504 E A 0082 ARG O
C A 0059 GLY N 3.062 E A 0057 ILE O
C A 0059 GLY N 2.261 C A 0058 ASN O
E A 0060 GLN N 3.098 E A 0057 ILE O
E A 0060 GLN N 2.262 C A 0059 GLY O
E A 0061 SER N 2.262 E A 0060 GLN O
C A 0062 ALA N 2.516 E A 0055 VAL O
C A 0062 ALA N 2.262 E A 0061 SER O
C A 0063 GLU N 2.261 C A 0062 ALA O
C A 0064 ASN N 2.261 C A 0063 GLU O
C A 0065 MET N 2.262 C A 0064 ASN O
H A 0066 LEU N 2.261 C A 0065 MET O
H A 0067 HIS N 2.261 H A 0066 LEU O
H A 0068 ALA N 2.775 H A 0066 LEU O
H A 0068 ALA N 2.261 H A 0067 HIS O
H A 0069 GLU N 2.548 H A 0066 LEU O
H A 0069 GLU N 2.261 H A 0068 ALA O
H A 0070 ALA N 2.843 H A 0066 LEU O
H A 0070 ALA N 2.261 H A 0069 GLU O
H A 0071 GLN N 3.200 H A 0069 GLU O
H A 0071 GLN N 2.262 H A 0070 ALA O
H A 0072 SER N 2.900 H A 0068 ALA O
H A 0072 SER N 3.034 H A 0069 GLU O
H A 0072 SER N 2.261 H A 0071 GLN O
H A 0073 LYS N 2.692 H A 0069 GLU O
H A 0073 LYS N 2.262 H A 0072 SER O
H A 0074 ILE N 2.859 H A 0070 ALA O
H A 0074 ILE N 3.012 H A 0072 SER O
H A 0074 ILE N 2.261 H A 0073 LYS O
H A 0075 ARG N 2.850 H A 0071 GLN O
H A 0075 ARG N 2.861 H A 0072 SER O
H A 0075 ARG N 2.261 H A 0074 ILE O
H A 0076 GLN N 2.592 H A 0072 SER O
H A 0076 GLN N 3.083 H A 0073 LYS O
H A 0076 GLN N 2.911 H A 0074 ILE O
H A 0076 GLN N 2.262 H A 0075 ARG O
C A 0077 SER N 3.127 H A 0073 LYS O
C A 0077 SER N 2.495 H A 0074 ILE O
C A 0077 SER N 3.110 H A 0075 ARG O
C A 0077 SER N 2.262 H A 0076 GLN O
C A 0078 ALA N 2.261 C A 0077 SER O
C A 0079 SER N 2.261 C A 0078 ALA O
C A 0080 PRO N 2.293 C A 0079 SER O
E A 0081 LEU N 2.990 E A 0012 VAL O
E A 0081 LEU N 2.262 C A 0080 PRO O
E A 0082 ARG N 2.261 E A 0081 LEU O
E A 0083 LEU N 2.976 E A 0010 VAL O
E A 0083 LEU N 2.262 E A 0082 ARG O
E A 0084 GLN N 2.262 E A 0083 LEU O
E A 0085 LEU N 2.513 E A 0008 LEU O
E A 0085 LEU N 2.262 E A 0084 GLN O
E A 0086 ASP N 2.651 E A 0053 ILE O
E A 0086 ASP N 2.261 E A 0085 LEU O
C A 0087 ARG N 2.262 E A 0086 ASP O
C A 0088 SER N 2.263 C A 0087 ARG O
C A 0089 SER N 2.262 C A 0088 SER O
C A 0090 GLY N 2.262 C A 0089 SER O
C A 0091 PRO N 2.293 C A 0090 GLY O
C A 0092 SER N 2.261 C A 0091 PRO O
C A 0093 SER N 2.262 C A 0092 SER O
C A 0094 GLY N 2.262 C A 0093 SER O
HB_MS 2.00 3.20 7
C A 0004 GLY N 3.107 C A 0003 SER OG
C A 0019 GLY O 2.697 C A 0038 THR OG1
C A 0036 LYS N 2.976 C A 0035 THR OG1
C A 0040 ARG N 2.929 H A 0044 GLU OE2
C A 0049 ARG N 2.840 C A 0052 ASP OD2
E A 0082 ARG N 3.002 C A 0058 ASN OD1
C A 0092 SER O 3.107 C A 0093 SER OG
HB_SS 2.00 3.20 1
C A 0058 ASN ND2 2.646 C A 0077 SER OG