Complet list of 1wf1 con file
Complete list of 1wf1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 574
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.590 C A 0002 SER C
C A 0001 GLY C 3.321 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 3.627 C A 0003 SER C
C A 0002 SER C 3.255 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.292 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.142 C A 0005 SER C
C A 0004 GLY C 3.679 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.470 C A 0006 SER C
C A 0005 SER C 3.472 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.401 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 MET CA
C A 0007 GLY C 2.419 C A 0008 MET CA
C A 0007 GLY C 3.703 C A 0008 MET C
C A 0007 GLY C 3.046 C A 0008 MET CB
C A 0008 MET CA 3.785 C A 0009 SER CA
C A 0008 MET C 2.418 C A 0009 SER CA
C A 0008 MET C 2.890 C A 0009 SER C
C A 0008 MET C 3.710 C A 0009 SER CB
C A 0009 SER CA 3.785 C A 0010 LEU CA
C A 0009 SER C 2.419 C A 0010 LEU CA
C A 0009 SER C 3.641 C A 0010 LEU C
C A 0009 SER C 3.162 C A 0010 LEU CB
C A 0010 LEU CA 3.785 C A 0011 LYS CA
C A 0010 LEU C 2.419 C A 0011 LYS CA
C A 0010 LEU C 3.399 C A 0011 LYS C
C A 0010 LEU C 3.497 C A 0011 LYS CB
C A 0011 LYS CA 3.784 C A 0012 LEU CA
C A 0011 LYS C 2.419 C A 0012 LEU CA
C A 0011 LYS C 3.288 C A 0012 LEU C
C A 0011 LYS C 3.581 C A 0012 LEU CB
C A 0012 LEU CA 3.785 C A 0013 GLN CA
C A 0012 LEU C 2.418 C A 0013 GLN CA
C A 0012 LEU C 3.015 C A 0013 GLN C
C A 0012 LEU C 2.970 C A 0013 GLN CB
C A 0013 GLN CA 3.785 C A 0014 ALA CA
C A 0013 GLN C 2.418 C A 0014 ALA CA
C A 0013 GLN C 2.940 C A 0014 ALA C
C A 0013 GLN C 2.997 C A 0014 ALA CB
C A 0014 ALA CA 3.785 C A 0015 SER CA
C A 0014 ALA C 2.418 C A 0015 SER CA
C A 0014 ALA C 3.667 C A 0015 SER C
C A 0014 ALA C 3.158 C A 0015 SER CB
C A 0015 SER CA 3.785 C A 0016 ASN CA
C A 0015 SER C 2.418 C A 0016 ASN CA
C A 0015 SER C 3.691 C A 0016 ASN C
C A 0015 SER C 2.973 C A 0016 ASN CB
C A 0016 ASN CA 3.785 C A 0017 VAL CA
C A 0016 ASN C 2.418 C A 0017 VAL CA
C A 0016 ASN C 2.971 C A 0017 VAL C
C A 0016 ASN C 2.984 C A 0017 VAL CB
C A 0016 ASN C 3.610 C A 0017 VAL CG2
C A 0017 VAL CA 3.785 C A 0018 THR CA
C A 0017 VAL C 2.419 C A 0018 THR CA
C A 0017 VAL C 3.023 C A 0018 THR C
C A 0017 VAL C 3.670 C A 0018 THR CB
C A 0018 THR CA 3.785 C A 0019 ASN CA
C A 0018 THR C 2.419 C A 0019 ASN CA
C A 0018 THR C 3.678 C A 0019 ASN C
C A 0018 THR C 3.119 C A 0019 ASN CB
C A 0019 ASN CA 3.785 C A 0020 LYS CA
C A 0019 ASN C 2.419 C A 0020 LYS CA
C A 0019 ASN C 3.308 C A 0020 LYS C
C A 0019 ASN C 3.567 C A 0020 LYS CB
C A 0019 ASN C 3.798 C A 0020 LYS CG
C A 0020 LYS CA 3.786 C A 0021 ASN CA
C A 0020 LYS C 2.419 C A 0021 ASN CA
C A 0020 LYS C 3.562 C A 0021 ASN C
C A 0020 LYS C 3.376 C A 0021 ASN CB
C A 0021 ASN CA 3.784 C A 0022 ASP CA
C A 0021 ASN C 2.419 C A 0022 ASP CA
C A 0021 ASN C 3.394 C A 0022 ASP C
C A 0021 ASN C 3.555 C A 0022 ASP CB
C A 0022 ASP CA 2.872 C A 0023 PRO CD
C A 0022 ASP C 2.448 C A 0023 PRO CA
C A 0022 ASP C 3.136 C A 0023 PRO C
C A 0022 ASP C 3.642 C A 0023 PRO CB
C A 0022 ASP C 3.684 C A 0023 PRO CG
C A 0022 ASP C 2.513 C A 0023 PRO CD
C A 0023 PRO CA 3.785 C A 0024 LYS CA
C A 0023 PRO C 2.419 C A 0024 LYS CA
C A 0023 PRO C 3.122 C A 0024 LYS C
C A 0023 PRO C 3.665 C A 0024 LYS CB
C A 0023 PRO CA 3.710 C A 0026 ILE CG1
C A 0023 PRO C 3.742 C A 0026 ILE CB
C A 0023 PRO C 3.695 C A 0026 ILE CG1
C A 0024 LYS CA 3.785 C A 0025 SER CA
C A 0024 LYS C 2.419 C A 0025 SER CA
C A 0024 LYS C 3.037 C A 0025 SER C
C A 0024 LYS C 2.940 C A 0025 SER CB
C A 0025 SER CA 3.785 C A 0026 ILE CA
C A 0025 SER C 2.419 C A 0026 ILE CA
C A 0025 SER C 3.282 C A 0026 ILE C
C A 0025 SER C 3.585 C A 0026 ILE CB
C A 0025 SER CA 3.738 E A 0068 GLN CD
C A 0025 SER C 3.698 E A 0068 GLN CD
C A 0025 SER CB 3.556 E A 0068 GLN CD
C A 0026 ILE CA 3.785 C A 0027 ASN CA
C A 0026 ILE C 2.418 C A 0027 ASN CA
C A 0026 ILE C 2.860 C A 0027 ASN C
C A 0026 ILE C 3.702 C A 0027 ASN CB
C A 0027 ASN CA 3.785 C A 0028 SER CA
C A 0027 ASN C 2.419 C A 0028 SER CA
C A 0027 ASN C 3.527 C A 0028 SER C
C A 0027 ASN C 3.409 C A 0028 SER CB
C A 0028 SER CA 3.785 E A 0029 ARG CA
C A 0028 SER C 2.419 E A 0029 ARG CA
C A 0028 SER C 3.632 E A 0029 ARG C
C A 0028 SER C 3.263 E A 0029 ARG CB
C A 0028 SER C 3.593 E A 0068 GLN CD
C A 0028 SER CB 3.664 E A 0069 TYR C
C A 0028 SER CB 3.622 E A 0069 TYR CB
C A 0028 SER CB 3.451 C A 0071 ASN C
E A 0029 ARG CA 3.784 E A 0030 VAL CA
E A 0029 ARG C 2.418 E A 0030 VAL CA
E A 0029 ARG C 3.551 E A 0030 VAL C
E A 0029 ARG C 3.332 E A 0030 VAL CB
E A 0029 ARG C 3.338 E A 0030 VAL CG2
E A 0029 ARG CB 3.392 C A 0097 ALA CB
E A 0029 ARG CG 3.782 C A 0097 ALA CB
E A 0030 VAL CA 3.786 E A 0031 PHE CA
E A 0030 VAL C 2.419 E A 0031 PHE CA
E A 0030 VAL C 3.434 E A 0031 PHE C
E A 0030 VAL C 3.487 E A 0031 PHE CB
E A 0030 VAL CG2 3.141 H A 0079 VAL CG2
E A 0030 VAL CG1 2.802 E A 0094 ILE CG2
E A 0031 PHE CA 3.785 E A 0032 ILE CA
E A 0031 PHE C 2.419 E A 0032 ILE CA
E A 0031 PHE C 3.198 E A 0032 ILE C
E A 0031 PHE C 3.631 E A 0032 ILE CB
E A 0031 PHE CD1 3.749 E A 0066 PHE CE2
E A 0031 PHE CD1 3.364 E A 0066 PHE CZ
E A 0032 ILE CA 3.784 E A 0033 GLY CA
E A 0032 ILE C 2.418 E A 0033 GLY CA
E A 0032 ILE C 3.404 E A 0033 GLY C
E A 0032 ILE CG2 3.780 C A 0035 LEU CD2
E A 0032 ILE CG1 3.614 H A 0049 PHE CE2
E A 0032 ILE CG1 3.513 H A 0049 PHE CZ
E A 0032 ILE CD1 3.671 H A 0049 PHE CE2
E A 0032 ILE CD1 3.776 H A 0049 PHE CZ
E A 0032 ILE CD1 3.743 E A 0065 ALA C
E A 0032 ILE CD1 3.022 E A 0067 VAL CG2
E A 0033 GLY CA 3.786 C A 0034 ASN CA
E A 0033 GLY C 2.419 C A 0034 ASN CA
E A 0033 GLY C 2.803 C A 0034 ASN C
E A 0033 GLY C 3.146 C A 0034 ASN CB
C A 0034 ASN CA 3.785 C A 0035 LEU CA
C A 0034 ASN C 2.419 C A 0035 LEU CA
C A 0034 ASN C 3.298 C A 0035 LEU C
C A 0034 ASN C 3.575 C A 0035 LEU CB
C A 0035 LEU CA 3.786 C A 0036 ASN CA
C A 0035 LEU C 2.419 C A 0036 ASN CA
C A 0035 LEU C 2.858 C A 0036 ASN C
C A 0035 LEU C 3.703 C A 0036 ASN CB
C A 0035 LEU C 3.690 C A 0037 THR CG2
C A 0035 LEU CB 3.538 C A 0037 THR CG2
C A 0035 LEU CG 3.499 C A 0037 THR CG2
C A 0035 LEU CD2 3.451 C A 0037 THR CG2
C A 0035 LEU CD2 3.382 E A 0065 ALA CB
C A 0035 LEU CD1 3.407 C A 0092 LEU CD2
C A 0036 ASN CA 3.785 C A 0037 THR CA
C A 0036 ASN C 2.419 C A 0037 THR CA
C A 0036 ASN C 2.858 C A 0037 THR C
C A 0036 ASN C 3.099 C A 0037 THR CB
C A 0037 THR CA 3.786 C A 0038 ALA CA
C A 0037 THR C 2.419 C A 0038 ALA CA
C A 0037 THR C 3.360 C A 0038 ALA C
C A 0037 THR C 3.531 C A 0038 ALA CB
C A 0037 THR CG2 3.794 C A 0063 GLY C
C A 0037 THR CG2 3.687 E A 0064 TYR C
C A 0038 ALA CA 3.784 C A 0039 LEU CA
C A 0038 ALA C 2.419 C A 0039 LEU CA
C A 0038 ALA C 3.433 C A 0039 LEU C
C A 0038 ALA C 3.468 C A 0039 LEU CB
C A 0038 ALA C 3.539 C A 0039 LEU CG
C A 0038 ALA C 3.343 C A 0039 LEU CD2
C A 0039 LEU CA 3.784 C A 0040 VAL CA
C A 0039 LEU C 2.419 C A 0040 VAL CA
C A 0039 LEU C 3.041 C A 0040 VAL C
C A 0039 LEU C 3.685 C A 0040 VAL CB
C A 0040 VAL CA 3.785 C A 0041 LYS CA
C A 0040 VAL C 2.419 C A 0041 LYS CA
C A 0040 VAL C 3.327 C A 0041 LYS C
C A 0040 VAL C 3.554 C A 0041 LYS CB
C A 0040 VAL C 3.761 C A 0041 LYS CG
C A 0040 VAL CG2 3.479 E A 0087 LEU CD1
C A 0040 VAL CG2 3.098 E A 0087 LEU CD2
C A 0041 LYS CA 3.785 H A 0042 LYS CA
C A 0041 LYS C 2.418 H A 0042 LYS CA
C A 0041 LYS C 3.152 H A 0042 LYS C
C A 0041 LYS C 3.652 H A 0042 LYS CB
C A 0041 LYS C 3.676 E A 0060 VAL CG2
H A 0042 LYS CA 3.785 H A 0043 SER CA
H A 0042 LYS C 2.418 H A 0043 SER CA
H A 0042 LYS C 3.007 H A 0043 SER C
H A 0042 LYS C 3.709 H A 0043 SER CB
H A 0042 LYS CA 3.490 H A 0045 VAL CG1
H A 0042 LYS C 3.650 H A 0045 VAL CG1
H A 0042 LYS C 3.690 H A 0046 GLU CG
H A 0042 LYS CE 3.540 H A 0046 GLU CG
H A 0042 LYS CE 3.714 H A 0046 GLU CD
H A 0042 LYS CA 3.143 E A 0060 VAL CG2
H A 0042 LYS CB 3.734 E A 0060 VAL CB
H A 0042 LYS CB 3.263 E A 0060 VAL CG2
H A 0042 LYS CG 3.559 E A 0060 VAL CG2
H A 0043 SER CA 3.785 H A 0044 ASP CA
H A 0043 SER C 2.419 H A 0044 ASP CA
H A 0043 SER C 3.078 H A 0044 ASP C
H A 0043 SER C 3.701 H A 0044 ASP CB
H A 0043 SER C 3.789 H A 0046 GLU CB
H A 0044 ASP CA 3.785 H A 0045 VAL CA
H A 0044 ASP C 2.419 H A 0045 VAL CA
H A 0044 ASP C 2.846 H A 0045 VAL C
H A 0044 ASP C 3.695 H A 0045 VAL CB
H A 0044 ASP C 3.795 H A 0048 ILE CG1
H A 0045 VAL CA 3.785 H A 0046 GLU CA
H A 0045 VAL C 2.419 H A 0046 GLU CA
H A 0045 VAL C 3.016 H A 0046 GLU C
H A 0045 VAL C 3.707 H A 0046 GLU CB
H A 0045 VAL CA 3.584 H A 0048 ILE CD1
H A 0045 VAL C 3.782 H A 0048 ILE CB
H A 0045 VAL CG2 3.647 H A 0049 PHE CD1
H A 0045 VAL CG2 3.363 H A 0049 PHE CE1
H A 0045 VAL CG1 3.608 E A 0060 VAL CG2
H A 0046 GLU CA 3.785 H A 0047 THR CA
H A 0046 GLU C 2.418 H A 0047 THR CA
H A 0046 GLU C 3.056 H A 0047 THR C
H A 0046 GLU C 3.662 H A 0047 THR CB
H A 0046 GLU C 3.666 H A 0050 SER CB
H A 0046 GLU CD 3.373 C A 0055 VAL CG2
H A 0046 GLU CD 3.475 E A 0058 CYS CB
H A 0047 THR CA 3.785 H A 0048 ILE CA
H A 0047 THR C 2.419 H A 0048 ILE CA
H A 0047 THR C 3.115 H A 0048 ILE C
H A 0047 THR C 3.667 H A 0048 ILE CB
H A 0047 THR CA 3.793 H A 0050 SER CB
H A 0048 ILE CA 3.784 H A 0049 PHE CA
H A 0048 ILE C 2.418 H A 0049 PHE CA
H A 0048 ILE C 3.212 H A 0049 PHE C
H A 0048 ILE C 3.621 H A 0049 PHE CB
H A 0048 ILE C 3.739 H A 0049 PHE CD1
H A 0048 ILE CG2 3.742 H A 0049 PHE CD1
H A 0049 PHE CA 3.786 H A 0050 SER CA
H A 0049 PHE C 2.419 H A 0050 SER CA
H A 0049 PHE C 2.812 H A 0050 SER C
H A 0049 PHE C 3.691 H A 0050 SER CB
H A 0049 PHE CA 3.322 H A 0052 TYR CD2
H A 0049 PHE CA 3.629 H A 0052 TYR CE2
H A 0049 PHE C 3.514 H A 0052 TYR CD2
H A 0049 PHE CD2 3.764 H A 0082 GLU CG
H A 0049 PHE CE1 3.750 H A 0082 GLU CG
H A 0049 PHE CE1 3.780 H A 0082 GLU CD
H A 0049 PHE CE2 3.380 H A 0082 GLU CG
H A 0049 PHE CZ 3.737 H A 0082 GLU CB
H A 0049 PHE CZ 3.387 H A 0082 GLU CG
H A 0049 PHE CZ 3.743 E A 0094 ILE CD1
H A 0050 SER CA 3.784 H A 0051 LYS CA
H A 0050 SER C 2.419 H A 0051 LYS CA
H A 0050 SER C 2.889 H A 0051 LYS C
H A 0050 SER C 3.706 H A 0051 LYS CB
H A 0051 LYS CA 3.784 H A 0052 TYR CA
H A 0051 LYS C 2.419 H A 0052 TYR CA
H A 0051 LYS C 3.009 H A 0052 TYR C
H A 0051 LYS C 3.651 H A 0052 TYR CB
H A 0052 TYR CA 3.785 C A 0053 GLY CA
H A 0052 TYR C 2.418 C A 0053 GLY CA
H A 0052 TYR C 3.600 C A 0053 GLY C
H A 0052 TYR CD1 3.388 H A 0077 ALA C
H A 0052 TYR CE1 3.656 H A 0077 ALA C
H A 0052 TYR CB 3.589 H A 0078 ALA CB
H A 0052 TYR CG 3.217 H A 0078 ALA CA
H A 0052 TYR CG 3.230 H A 0078 ALA CB
H A 0052 TYR CD1 3.436 H A 0078 ALA CA
H A 0052 TYR CD2 3.162 H A 0078 ALA CA
H A 0052 TYR CD2 2.927 H A 0078 ALA CB
H A 0052 TYR CE1 3.611 H A 0078 ALA CA
H A 0052 TYR CE2 3.352 H A 0078 ALA CA
H A 0052 TYR CE2 3.539 H A 0078 ALA CB
H A 0052 TYR CZ 3.553 H A 0078 ALA CA
H A 0052 TYR CE1 3.572 H A 0081 GLY CA
H A 0052 TYR CZ 3.712 H A 0081 GLY CA
H A 0052 TYR CZ 3.692 H A 0081 GLY C
H A 0052 TYR CE2 3.128 H A 0082 GLU CG
H A 0052 TYR CE2 3.481 H A 0082 GLU CD
H A 0052 TYR CZ 3.419 H A 0082 GLU CG
H A 0052 TYR CZ 3.674 H A 0082 GLU CD
C A 0053 GLY CA 3.786 C A 0054 ARG CA
C A 0053 GLY C 2.419 C A 0054 ARG CA
C A 0053 GLY C 2.855 C A 0054 ARG C
C A 0053 GLY C 3.700 C A 0054 ARG CB
C A 0054 ARG CA 3.785 C A 0055 VAL CA
C A 0054 ARG C 2.419 C A 0055 VAL CA
C A 0054 ARG C 3.157 C A 0055 VAL C
C A 0054 ARG C 3.649 C A 0055 VAL CB
C A 0054 ARG C 3.794 C A 0055 VAL CG1
C A 0055 VAL CA 3.785 C A 0056 ALA CA
C A 0055 VAL C 2.418 C A 0056 ALA CA
C A 0055 VAL C 2.953 C A 0056 ALA C
C A 0055 VAL C 3.693 C A 0056 ALA CB
C A 0055 VAL CG2 3.740 E A 0058 CYS CB
C A 0055 VAL CB 3.693 E A 0067 VAL CG1
C A 0055 VAL CG1 3.513 E A 0067 VAL CG1
C A 0055 VAL CG1 3.750 E A 0069 TYR CE1
C A 0056 ALA CA 3.785 E A 0057 GLY CA
C A 0056 ALA C 2.419 E A 0057 GLY CA
C A 0056 ALA C 3.702 E A 0057 GLY C
C A 0056 ALA CB 3.619 E A 0068 GLN CG
E A 0057 GLY CA 3.785 E A 0058 CYS CA
E A 0057 GLY C 2.419 E A 0058 CYS CA
E A 0057 GLY C 3.473 E A 0058 CYS C
E A 0057 GLY C 3.445 E A 0058 CYS CB
E A 0058 CYS CA 3.785 E A 0059 SER CA
E A 0058 CYS C 2.420 E A 0059 SER CA
E A 0058 CYS C 3.621 E A 0059 SER C
E A 0058 CYS C 3.269 E A 0059 SER CB
E A 0059 SER CA 3.785 E A 0060 VAL CA
E A 0059 SER C 2.418 E A 0060 VAL CA
E A 0059 SER C 3.294 E A 0060 VAL C
E A 0059 SER C 3.577 E A 0060 VAL CB
E A 0060 VAL CA 3.785 E A 0061 HIS CA
E A 0060 VAL C 2.419 E A 0061 HIS CA
E A 0060 VAL C 3.442 E A 0061 HIS C
E A 0060 VAL C 3.471 E A 0061 HIS CB
E A 0060 VAL C 3.676 E A 0061 HIS CG
E A 0060 VAL C 3.773 E A 0061 HIS CD2
E A 0060 VAL CA 3.753 E A 0065 ALA CB
E A 0061 HIS CA 3.785 C A 0062 LYS CA
E A 0061 HIS C 2.419 C A 0062 LYS CA
E A 0061 HIS C 3.056 C A 0062 LYS C
E A 0061 HIS C 3.685 C A 0062 LYS CB
E A 0061 HIS CB 3.586 E A 0064 TYR CD2
E A 0061 HIS CB 3.315 E A 0064 TYR CE2
E A 0061 HIS CB 3.647 E A 0064 TYR CZ
E A 0061 HIS CG 3.585 E A 0064 TYR CE2
C A 0062 LYS CA 3.785 C A 0063 GLY CA
C A 0062 LYS C 2.418 C A 0063 GLY CA
C A 0062 LYS C 3.520 C A 0063 GLY C
C A 0063 GLY CA 3.785 E A 0064 TYR CA
C A 0063 GLY C 2.418 E A 0064 TYR CA
C A 0063 GLY C 3.686 E A 0064 TYR C
C A 0063 GLY C 3.081 E A 0064 TYR CB
C A 0063 GLY C 3.587 E A 0064 TYR CG
C A 0063 GLY C 3.374 E A 0064 TYR CD1
E A 0064 TYR CA 3.785 E A 0065 ALA CA
E A 0064 TYR C 2.419 E A 0065 ALA CA
E A 0064 TYR C 3.615 E A 0065 ALA C
E A 0064 TYR C 3.225 E A 0065 ALA CB
E A 0064 TYR CD2 3.470 E A 0066 PHE CE1
E A 0064 TYR CE2 3.589 E A 0066 PHE CE1
E A 0065 ALA CA 3.785 E A 0066 PHE CA
E A 0065 ALA C 2.419 E A 0066 PHE CA
E A 0065 ALA C 3.452 E A 0066 PHE C
E A 0065 ALA C 3.472 E A 0066 PHE CB
E A 0065 ALA C 3.693 E A 0066 PHE CD1
E A 0066 PHE CA 3.785 E A 0067 VAL CA
E A 0066 PHE C 2.418 E A 0067 VAL CA
E A 0066 PHE C 3.593 E A 0067 VAL C
E A 0066 PHE C 3.266 E A 0067 VAL CB
E A 0066 PHE C 3.155 E A 0067 VAL CG2
E A 0067 VAL CA 3.786 E A 0068 GLN CA
E A 0067 VAL C 2.418 E A 0068 GLN CA
E A 0067 VAL C 3.430 E A 0068 GLN C
E A 0067 VAL C 3.505 E A 0068 GLN CB
E A 0067 VAL CG1 3.437 E A 0069 TYR CE2
E A 0067 VAL CG1 3.485 E A 0069 TYR CZ
E A 0068 GLN CA 3.785 E A 0069 TYR CA
E A 0068 GLN C 2.418 E A 0069 TYR CA
E A 0068 GLN C 3.537 E A 0069 TYR C
E A 0068 GLN C 3.370 E A 0069 TYR CB
E A 0068 GLN C 3.521 E A 0069 TYR CG
E A 0068 GLN C 3.740 E A 0069 TYR CD2
E A 0069 TYR CA 3.785 C A 0070 SER CA
E A 0069 TYR C 2.419 C A 0070 SER CA
E A 0069 TYR C 3.217 C A 0070 SER C
E A 0069 TYR C 3.650 C A 0070 SER CB
E A 0069 TYR CG 3.762 H A 0074 HIS C
E A 0069 TYR CD1 3.674 H A 0074 HIS CB
E A 0069 TYR CD2 3.337 H A 0075 ALA CA
E A 0069 TYR CD2 3.521 H A 0075 ALA CB
E A 0069 TYR CE2 3.606 H A 0075 ALA CA
E A 0069 TYR CE2 3.599 H A 0078 ALA CB
E A 0069 TYR CZ 3.304 H A 0078 ALA CB
C A 0070 SER CA 3.786 C A 0071 ASN CA
C A 0070 SER C 2.419 C A 0071 ASN CA
C A 0070 SER C 3.360 C A 0071 ASN C
C A 0070 SER C 3.578 C A 0071 ASN CB
C A 0071 ASN CA 3.785 H A 0072 GLU CA
C A 0071 ASN C 2.419 H A 0072 GLU CA
C A 0071 ASN C 3.098 H A 0072 GLU C
C A 0071 ASN C 3.690 H A 0072 GLU CB
C A 0071 ASN CB 3.747 H A 0074 HIS CD2
H A 0072 GLU CA 3.785 H A 0073 ARG CA
H A 0072 GLU C 2.419 H A 0073 ARG CA
H A 0072 GLU C 3.166 H A 0073 ARG C
H A 0072 GLU C 3.677 H A 0073 ARG CB
H A 0073 ARG CA 3.785 H A 0074 HIS CA
H A 0073 ARG C 2.418 H A 0074 HIS CA
H A 0073 ARG C 2.907 H A 0074 HIS C
H A 0073 ARG C 3.710 H A 0074 HIS CB
H A 0074 HIS CA 3.785 H A 0075 ALA CA
H A 0074 HIS C 2.419 H A 0075 ALA CA
H A 0074 HIS C 3.171 H A 0075 ALA C
H A 0074 HIS C 3.641 H A 0075 ALA CB
H A 0075 ALA CA 3.784 H A 0076 ARG CA
H A 0075 ALA C 2.418 H A 0076 ARG CA
H A 0075 ALA C 2.842 H A 0076 ARG C
H A 0075 ALA C 3.696 H A 0076 ARG CB
H A 0075 ALA C 3.342 H A 0079 VAL CG2
H A 0075 ALA CB 3.776 E A 0096 MET CE
H A 0076 ARG CA 3.784 H A 0077 ALA CA
H A 0076 ARG C 2.419 H A 0077 ALA CA
H A 0076 ARG C 2.933 H A 0077 ALA C
H A 0076 ARG C 3.694 H A 0077 ALA CB
H A 0076 ARG CA 3.624 H A 0079 VAL CB
H A 0076 ARG CA 3.572 H A 0079 VAL CG2
H A 0076 ARG C 3.656 H A 0079 VAL CB
H A 0077 ALA CA 3.785 H A 0078 ALA CA
H A 0077 ALA C 2.419 H A 0078 ALA CA
H A 0077 ALA C 3.056 H A 0078 ALA C
H A 0077 ALA C 3.677 H A 0078 ALA CB
H A 0078 ALA CA 3.785 H A 0079 VAL CA
H A 0078 ALA C 2.419 H A 0079 VAL CA
H A 0078 ALA C 2.977 H A 0079 VAL C
H A 0078 ALA C 3.696 H A 0079 VAL CB
H A 0079 VAL CA 3.785 H A 0080 LEU CA
H A 0079 VAL C 2.419 H A 0080 LEU CA
H A 0079 VAL C 3.040 H A 0080 LEU C
H A 0079 VAL C 3.689 H A 0080 LEU CB
H A 0079 VAL C 3.589 C A 0083 ASN CB
H A 0080 LEU CA 3.784 H A 0081 GLY CA
H A 0080 LEU C 2.418 H A 0081 GLY CA
H A 0080 LEU C 2.898 H A 0081 GLY C
H A 0081 GLY CA 3.785 H A 0082 GLU CA
H A 0081 GLY C 2.419 H A 0082 GLU CA
H A 0081 GLY C 3.306 H A 0082 GLU C
H A 0081 GLY C 3.598 H A 0082 GLU CB
H A 0082 GLU CA 3.785 C A 0083 ASN CA
H A 0082 GLU C 2.418 C A 0083 ASN CA
H A 0082 GLU C 2.789 C A 0083 ASN C
H A 0082 GLU C 3.679 C A 0083 ASN CB
H A 0082 GLU C 3.631 E A 0094 ILE CD1
H A 0082 GLU CB 2.953 E A 0094 ILE CD1
C A 0083 ASN CA 3.785 C A 0084 GLY CA
C A 0083 ASN C 2.419 C A 0084 GLY CA
C A 0083 ASN C 3.450 C A 0084 GLY C
C A 0084 GLY CA 3.785 C A 0085 ARG CA
C A 0084 GLY C 2.419 C A 0085 ARG CA
C A 0084 GLY C 3.039 C A 0085 ARG C
C A 0084 GLY C 3.707 C A 0085 ARG CB
C A 0084 GLY C 3.543 E A 0091 THR CG2
C A 0085 ARG CA 3.784 E A 0086 VAL CA
C A 0085 ARG C 2.418 E A 0086 VAL CA
C A 0085 ARG C 3.437 E A 0086 VAL C
C A 0085 ARG C 3.465 E A 0086 VAL CB
E A 0086 VAL CA 3.785 E A 0087 LEU CA
E A 0086 VAL C 2.418 E A 0087 LEU CA
E A 0086 VAL C 3.629 E A 0087 LEU C
E A 0086 VAL C 3.189 E A 0087 LEU CB
E A 0086 VAL CG2 3.661 C A 0089 GLY CA
E A 0086 VAL CG2 3.446 C A 0089 GLY C
E A 0087 LEU CA 3.785 C A 0088 ALA CA
E A 0087 LEU C 2.419 C A 0088 ALA CA
E A 0087 LEU C 3.178 C A 0088 ALA C
E A 0087 LEU C 2.791 C A 0088 ALA CB
E A 0087 LEU CB 3.661 C A 0092 LEU CG
E A 0087 LEU CB 3.632 C A 0092 LEU CD1
E A 0087 LEU CB 3.395 C A 0092 LEU CD2
E A 0087 LEU CD1 3.786 C A 0092 LEU CD1
C A 0088 ALA CA 3.785 C A 0089 GLY CA
C A 0088 ALA C 2.419 C A 0089 GLY CA
C A 0088 ALA C 3.523 C A 0089 GLY C
C A 0089 GLY CA 3.785 E A 0090 GLN CA
C A 0089 GLY C 2.419 E A 0090 GLN CA
C A 0089 GLY C 3.261 E A 0090 GLN C
C A 0089 GLY C 3.626 E A 0090 GLN CB
E A 0090 GLN CA 3.785 E A 0091 THR CA
E A 0090 GLN C 2.419 E A 0091 THR CA
E A 0090 GLN C 3.185 E A 0091 THR C
E A 0090 GLN C 3.620 E A 0091 THR CB
E A 0091 THR CA 3.784 C A 0092 LEU CA
E A 0091 THR C 2.419 C A 0092 LEU CA
E A 0091 THR C 2.840 C A 0092 LEU C
E A 0091 THR C 3.702 C A 0092 LEU CB
C A 0092 LEU CA 3.785 C A 0093 ASP CA
C A 0092 LEU C 2.419 C A 0093 ASP CA
C A 0092 LEU C 3.222 C A 0093 ASP C
C A 0092 LEU C 3.656 C A 0093 ASP CB
C A 0093 ASP CA 3.785 E A 0094 ILE CA
C A 0093 ASP C 2.418 E A 0094 ILE CA
C A 0093 ASP C 3.410 E A 0094 ILE C
C A 0093 ASP C 3.487 E A 0094 ILE CB
C A 0093 ASP C 3.464 E A 0094 ILE CG1
E A 0094 ILE CA 3.785 E A 0095 ASN CA
E A 0094 ILE C 2.419 E A 0095 ASN CA
E A 0094 ILE C 3.673 E A 0095 ASN C
E A 0094 ILE C 3.141 E A 0095 ASN CB
E A 0095 ASN CA 3.785 E A 0096 MET CA
E A 0095 ASN C 2.418 E A 0096 MET CA
E A 0095 ASN C 3.063 E A 0096 MET C
E A 0095 ASN C 3.687 E A 0096 MET CB
E A 0096 MET CA 3.785 C A 0097 ALA CA
E A 0096 MET C 2.419 C A 0097 ALA CA
E A 0096 MET C 3.074 C A 0097 ALA C
E A 0096 MET C 3.673 C A 0097 ALA CB
C A 0097 ALA CA 3.785 C A 0098 GLY CA
C A 0097 ALA C 2.419 C A 0098 GLY CA
C A 0097 ALA C 3.608 C A 0098 GLY C
C A 0098 GLY CA 3.785 C A 0099 GLU CA
C A 0098 GLY C 2.418 C A 0099 GLU CA
C A 0098 GLY C 3.465 C A 0099 GLU C
C A 0098 GLY C 3.472 C A 0099 GLU CB
C A 0098 GLY C 3.776 C A 0099 GLU CD
C A 0099 GLU CA 2.872 C A 0100 PRO CD
C A 0099 GLU C 2.448 C A 0100 PRO CA
C A 0099 GLU C 3.137 C A 0100 PRO C
C A 0099 GLU C 3.643 C A 0100 PRO CB
C A 0099 GLU C 3.683 C A 0100 PRO CG
C A 0099 GLU C 2.513 C A 0100 PRO CD
C A 0099 GLU CB 3.561 C A 0100 PRO CD
C A 0100 PRO CA 3.785 C A 0101 LYS CA
C A 0100 PRO C 2.419 C A 0101 LYS CA
C A 0100 PRO C 3.343 C A 0101 LYS C
C A 0100 PRO C 3.543 C A 0101 LYS CB
C A 0101 LYS CA 2.872 C A 0102 PRO CD
C A 0101 LYS C 2.449 C A 0102 PRO CA
C A 0101 LYS C 3.136 C A 0102 PRO C
C A 0101 LYS C 3.643 C A 0102 PRO CB
C A 0101 LYS C 3.684 C A 0102 PRO CG
C A 0101 LYS C 2.513 C A 0102 PRO CD
C A 0101 LYS CB 3.578 C A 0102 PRO CD
C A 0102 PRO CA 3.785 C A 0103 ASP CA
C A 0102 PRO C 2.419 C A 0103 ASP CA
C A 0102 PRO C 3.692 C A 0103 ASP C
C A 0102 PRO C 3.005 C A 0103 ASP CB
C A 0102 PRO C 3.528 C A 0103 ASP CG
C A 0103 ASP CA 3.785 C A 0104 ARG CA
C A 0103 ASP C 2.418 C A 0104 ARG CA
C A 0103 ASP C 3.505 C A 0104 ARG C
C A 0103 ASP C 3.450 C A 0104 ARG CB
C A 0104 ARG CA 3.785 C A 0105 SER CA
C A 0104 ARG C 2.418 C A 0105 SER CA
C A 0104 ARG C 3.660 C A 0105 SER C
C A 0104 ARG C 3.175 C A 0105 SER CB
C A 0105 SER CA 3.785 C A 0106 GLY CA
C A 0105 SER C 2.418 C A 0106 GLY CA
C A 0105 SER C 3.097 C A 0106 GLY C
C A 0106 GLY CA 2.872 C A 0107 PRO CD
C A 0106 GLY C 2.448 C A 0107 PRO CA
C A 0106 GLY C 3.136 C A 0107 PRO C
C A 0106 GLY C 3.642 C A 0107 PRO CB
C A 0106 GLY C 3.683 C A 0107 PRO CG
C A 0106 GLY C 2.513 C A 0107 PRO CD
C A 0107 PRO CA 3.784 C A 0108 SER CA
C A 0107 PRO C 2.419 C A 0108 SER CA
C A 0107 PRO C 3.329 C A 0108 SER C
C A 0107 PRO C 3.589 C A 0108 SER CB
C A 0108 SER CA 3.786 C A 0109 SER CA
C A 0108 SER C 2.420 C A 0109 SER CA
C A 0108 SER C 3.684 C A 0109 SER C
C A 0108 SER C 3.104 C A 0109 SER CB
C A 0109 SER CA 3.785 C A 0110 GLY CA
C A 0109 SER C 2.418 C A 0110 GLY CA
C A 0109 SER C 3.028 C A 0110 GLY C
CHARGE_ATTR 2.00 12.00 53
C A 0022 ASP OD1 9.606 C A 0020 LYS NZ
C A 0022 ASP OD2 11.69 C A 0020 LYS NZ
C A 0022 ASP OD1 7.754 C A 0024 LYS NZ
C A 0022 ASP OD2 7.645 C A 0024 LYS NZ
C A 0022 ASP OD1 5.836 E A 0029 ARG NH1
C A 0022 ASP OD1 7.431 E A 0029 ARG NH2
C A 0022 ASP OD2 3.976 E A 0029 ARG NH1
C A 0022 ASP OD2 5.796 E A 0029 ARG NH2
C A 0022 ASP OD1 11.96 E A 0061 HIS ND1
C A 0022 ASP OD1 10.74 E A 0061 HIS NE2
C A 0022 ASP OD2 11.86 E A 0061 HIS ND1
C A 0022 ASP OD2 10.31 E A 0061 HIS NE2
H A 0044 ASP OD1 10.06 C A 0041 LYS NZ
H A 0044 ASP OD2 7.895 C A 0041 LYS NZ
H A 0044 ASP OD1 9.648 H A 0042 LYS NZ
H A 0044 ASP OD2 9.214 H A 0042 LYS NZ
H A 0044 ASP OD1 9.783 C A 0085 ARG NH1
H A 0044 ASP OD1 10.65 C A 0085 ARG NH2
H A 0044 ASP OD2 10.49 C A 0085 ARG NH1
H A 0044 ASP OD2 11.75 C A 0085 ARG NH2
H A 0046 GLU OE1 11.85 E A 0029 ARG NH2
H A 0046 GLU OE2 10.93 E A 0029 ARG NH2
H A 0046 GLU OE1 5.289 H A 0042 LYS NZ
H A 0046 GLU OE2 3.548 H A 0042 LYS NZ
H A 0046 GLU OE1 9.116 C A 0054 ARG NH1
H A 0046 GLU OE1 9.020 C A 0054 ARG NH2
H A 0046 GLU OE2 9.896 C A 0054 ARG NH1
H A 0046 GLU OE2 9.523 C A 0054 ARG NH2
H A 0046 GLU OE2 11.83 E A 0061 HIS NE2
H A 0046 GLU OE1 11.38 H A 0074 HIS ND1
H A 0072 GLU OE1 10.76 H A 0073 ARG NH1
H A 0072 GLU OE1 10.78 H A 0073 ARG NH2
H A 0072 GLU OE1 11.79 H A 0074 HIS NE2
H A 0072 GLU OE1 8.649 H A 0076 ARG NH1
H A 0072 GLU OE1 7.913 H A 0076 ARG NH2
H A 0072 GLU OE2 9.000 H A 0076 ARG NH1
H A 0072 GLU OE2 8.829 H A 0076 ARG NH2
H A 0082 GLU OE1 7.270 H A 0051 LYS NZ
H A 0082 GLU OE2 5.451 H A 0051 LYS NZ
H A 0082 GLU OE1 4.794 C A 0085 ARG NH1
H A 0082 GLU OE1 5.231 C A 0085 ARG NH2
H A 0082 GLU OE2 5.749 C A 0085 ARG NH1
H A 0082 GLU OE2 5.360 C A 0085 ARG NH2
C A 0099 GLU OE1 9.637 E A 0029 ARG NH1
C A 0099 GLU OE1 10.91 E A 0029 ARG NH2
C A 0099 GLU OE2 7.985 E A 0029 ARG NH1
C A 0099 GLU OE2 9.513 E A 0029 ARG NH2
C A 0103 ASP OD1 7.836 C A 0101 LYS NZ
C A 0103 ASP OD2 6.935 C A 0101 LYS NZ
C A 0103 ASP OD1 6.346 C A 0104 ARG NH1
C A 0103 ASP OD1 7.689 C A 0104 ARG NH2
C A 0103 ASP OD2 8.091 C A 0104 ARG NH1
C A 0103 ASP OD2 9.692 C A 0104 ARG NH2
CHARGE_REPU 2.00 12.00 34
C A 0020 LYS NZ 11.11 C A 0024 LYS NZ
C A 0022 ASP OD1 10.54 C A 0099 GLU OE1
C A 0022 ASP OD1 8.352 C A 0099 GLU OE2
C A 0022 ASP OD2 10.38 C A 0099 GLU OE1
C A 0022 ASP OD2 8.244 C A 0099 GLU OE2
C A 0024 LYS NZ 10.86 E A 0029 ARG NH1
E A 0029 ARG NH1 10.18 E A 0061 HIS ND1
E A 0029 ARG NH1 8.285 E A 0061 HIS NE2
E A 0029 ARG NH2 8.590 E A 0061 HIS ND1
E A 0029 ARG NH2 6.528 E A 0061 HIS NE2
C A 0041 LYS NZ 10.59 H A 0042 LYS NZ
C A 0041 LYS NZ 8.474 C A 0062 LYS NZ
H A 0042 LYS NZ 11.55 C A 0054 ARG NH2
H A 0042 LYS NZ 11.25 E A 0061 HIS NE2
H A 0044 ASP OD1 10.73 H A 0046 GLU OE1
H A 0044 ASP OD1 11.11 H A 0046 GLU OE2
H A 0044 ASP OD2 11.18 H A 0046 GLU OE1
H A 0044 ASP OD2 11.18 H A 0046 GLU OE2
H A 0046 GLU OE1 11.22 H A 0082 GLU OE2
H A 0051 LYS NZ 7.679 C A 0085 ARG NH1
H A 0051 LYS NZ 5.750 C A 0085 ARG NH2
C A 0054 ARG NH1 9.774 H A 0074 HIS ND1
C A 0054 ARG NH1 11.30 H A 0074 HIS NE2
C A 0054 ARG NH2 11.85 H A 0074 HIS ND1
E A 0061 HIS ND1 9.174 C A 0062 LYS NZ
E A 0061 HIS NE2 11.06 C A 0062 LYS NZ
H A 0073 ARG NH1 9.644 H A 0074 HIS ND1
H A 0073 ARG NH1 7.711 H A 0074 HIS NE2
H A 0073 ARG NH2 9.314 H A 0074 HIS ND1
H A 0073 ARG NH2 7.271 H A 0074 HIS NE2
H A 0073 ARG NH1 10.51 H A 0076 ARG NH2
C A 0093 ASP OD1 11.81 C A 0099 GLU OE1
C A 0093 ASP OD2 9.685 C A 0099 GLU OE1
C A 0093 ASP OD2 11.68 C A 0099 GLU OE2
HB_MM 2.00 3.20 161
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 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
C A 0008 MET N 2.261 C A 0007 GLY O
C A 0009 SER N 2.261 C A 0008 MET O
C A 0010 LEU N 2.262 C A 0009 SER O
C A 0011 LYS N 2.262 C A 0010 LEU O
C A 0012 LEU N 2.262 C A 0011 LYS O
C A 0013 GLN N 2.261 C A 0012 LEU O
C A 0014 ALA N 2.261 C A 0013 GLN O
C A 0015 SER N 2.261 C A 0014 ALA O
C A 0016 ASN N 2.261 C A 0015 SER O
C A 0017 VAL N 2.261 C A 0016 ASN O
C A 0018 THR N 2.262 C A 0017 VAL O
C A 0019 ASN N 2.262 C A 0018 THR O
C A 0020 LYS N 2.262 C A 0019 ASN O
C A 0021 ASN N 2.262 C A 0020 LYS O
C A 0022 ASP N 2.261 C A 0021 ASN O
C A 0023 PRO N 2.292 C A 0022 ASP O
C A 0024 LYS N 3.117 C A 0022 ASP O
C A 0024 LYS N 2.261 C A 0023 PRO O
C A 0025 SER N 2.262 C A 0024 LYS O
C A 0026 ILE N 2.261 C A 0025 SER O
C A 0027 ASN N 2.262 C A 0026 ILE O
C A 0028 SER N 2.262 C A 0027 ASN O
E A 0029 ARG N 2.262 C A 0028 SER O
E A 0030 VAL N 2.262 E A 0029 ARG O
E A 0030 VAL N 2.596 E A 0067 VAL O
E A 0031 PHE N 2.262 E A 0030 VAL O
E A 0031 PHE N 2.984 E A 0095 ASN O
E A 0032 ILE N 2.262 E A 0031 PHE O
E A 0032 ILE N 2.503 E A 0065 ALA O
E A 0033 GLY N 2.262 E A 0032 ILE O
E A 0033 GLY N 2.722 C A 0093 ASP O
C A 0034 ASN N 2.262 E A 0033 GLY O
C A 0035 LEU N 2.607 E A 0033 GLY O
C A 0035 LEU N 2.262 C A 0034 ASN O
C A 0035 LEU N 3.183 C A 0063 GLY O
C A 0036 ASN N 2.261 C A 0035 LEU O
C A 0037 THR N 2.842 C A 0035 LEU O
C A 0037 THR N 2.261 C A 0036 ASN O
C A 0038 ALA N 2.590 C A 0036 ASN O
C A 0038 ALA N 2.262 C A 0037 THR O
C A 0039 LEU N 2.261 C A 0038 ALA O
C A 0040 VAL N 2.261 C A 0039 LEU O
C A 0041 LYS N 2.261 C A 0040 VAL O
H A 0042 LYS N 2.261 C A 0041 LYS O
H A 0043 SER N 2.262 H A 0042 LYS O
H A 0044 ASP N 2.262 H A 0043 SER O
H A 0045 VAL N 3.126 C A 0041 LYS O
H A 0045 VAL N 2.262 H A 0044 ASP O
H A 0046 GLU N 2.889 H A 0042 LYS O
H A 0046 GLU N 2.665 H A 0044 ASP O
H A 0046 GLU N 2.261 H A 0045 VAL O
H A 0047 THR N 2.657 H A 0044 ASP O
H A 0047 THR N 2.261 H A 0046 GLU O
H A 0048 ILE N 2.917 H A 0044 ASP O
H A 0048 ILE N 3.196 H A 0045 VAL O
H A 0048 ILE N 3.160 H A 0046 GLU O
H A 0048 ILE N 2.261 H A 0047 THR O
H A 0049 PHE N 2.927 H A 0045 VAL O
H A 0049 PHE N 2.261 H A 0048 ILE O
H A 0050 SER N 2.490 H A 0046 GLU O
H A 0050 SER N 2.262 H A 0049 PHE O
H A 0051 LYS N 2.521 H A 0049 PHE O
H A 0051 LYS N 2.261 H A 0050 SER O
H A 0052 TYR N 2.495 H A 0049 PHE O
H A 0052 TYR N 2.262 H A 0051 LYS O
C A 0053 GLY N 2.613 H A 0050 SER O
C A 0053 GLY N 2.992 H A 0051 LYS O
C A 0053 GLY N 2.262 H A 0052 TYR O
C A 0054 ARG N 2.262 C A 0053 GLY O
C A 0055 VAL N 3.066 C A 0053 GLY O
C A 0055 VAL N 2.262 C A 0054 ARG O
C A 0056 ALA N 2.262 C A 0055 VAL O
C A 0056 ALA N 2.517 E A 0068 GLN O
E A 0057 GLY N 2.262 C A 0056 ALA O
E A 0058 CYS N 2.262 E A 0057 GLY O
E A 0059 SER N 2.261 E A 0058 CYS O
E A 0059 SER N 2.789 E A 0066 PHE O
E A 0060 VAL N 2.261 E A 0059 SER O
E A 0061 HIS N 2.262 E A 0060 VAL O
E A 0061 HIS N 2.527 E A 0064 TYR O
C A 0062 LYS N 2.261 E A 0061 HIS O
C A 0063 GLY N 2.867 E A 0061 HIS O
C A 0063 GLY N 2.262 C A 0062 LYS O
E A 0064 TYR N 3.084 E A 0061 HIS O
E A 0064 TYR N 2.262 C A 0063 GLY O
E A 0065 ALA N 2.526 E A 0032 ILE O
E A 0065 ALA N 2.262 E A 0064 TYR O
E A 0066 PHE N 2.498 E A 0059 SER O
E A 0066 PHE N 2.262 E A 0065 ALA O
E A 0067 VAL N 2.938 E A 0030 VAL O
E A 0067 VAL N 2.261 E A 0066 PHE O
E A 0068 GLN N 2.512 E A 0057 GLY O
E A 0068 GLN N 2.261 E A 0067 VAL O
E A 0069 TYR N 2.806 C A 0028 SER O
E A 0069 TYR N 2.262 E A 0068 GLN O
C A 0070 SER N 2.262 E A 0069 TYR O
C A 0071 ASN N 2.261 C A 0070 SER O
H A 0072 GLU N 2.262 C A 0071 ASN O
H A 0073 ARG N 2.262 H A 0072 GLU O
H A 0074 HIS N 2.262 H A 0073 ARG O
H A 0075 ALA N 2.766 H A 0073 ARG O
H A 0075 ALA N 2.261 H A 0074 HIS O
H A 0076 ARG N 3.093 H A 0073 ARG O
H A 0076 ARG N 2.262 H A 0075 ALA O
H A 0077 ALA N 2.889 H A 0073 ARG O
H A 0077 ALA N 2.890 H A 0075 ALA O
H A 0077 ALA N 2.262 H A 0076 ARG O
H A 0078 ALA N 2.581 H A 0075 ALA O
H A 0078 ALA N 2.261 H A 0077 ALA O
H A 0079 VAL N 2.485 H A 0075 ALA O
H A 0079 VAL N 2.951 H A 0076 ARG O
H A 0079 VAL N 2.261 H A 0078 ALA O
H A 0080 LEU N 2.812 H A 0076 ARG O
H A 0080 LEU N 2.261 H A 0079 VAL O
H A 0081 GLY N 2.573 H A 0077 ALA O
H A 0081 GLY N 2.261 H A 0080 LEU O
H A 0082 GLU N 2.946 H A 0078 ALA O
H A 0082 GLU N 2.986 H A 0080 LEU O
H A 0082 GLU N 2.261 H A 0081 GLY O
C A 0083 ASN N 2.483 H A 0079 VAL O
C A 0083 ASN N 2.262 H A 0082 GLU O
C A 0084 GLY N 2.862 H A 0082 GLU O
C A 0084 GLY N 2.262 C A 0083 ASN O
C A 0085 ARG N 2.643 H A 0082 GLU O
C A 0085 ARG N 2.262 C A 0084 GLY O
E A 0086 VAL N 2.262 C A 0085 ARG O
E A 0087 LEU N 2.262 E A 0086 VAL O
E A 0087 LEU N 2.713 E A 0090 GLN O
C A 0088 ALA N 2.261 E A 0087 LEU O
C A 0089 GLY N 2.261 C A 0088 ALA O
E A 0090 GLN N 2.261 C A 0089 GLY O
E A 0091 THR N 2.262 E A 0090 GLN O
C A 0092 LEU N 2.457 C A 0085 ARG O
C A 0092 LEU N 2.262 E A 0091 THR O
C A 0093 ASP N 2.799 E A 0091 THR O
C A 0093 ASP N 2.261 C A 0092 LEU O
E A 0094 ILE N 2.262 C A 0093 ASP O
E A 0095 ASN N 2.262 E A 0094 ILE O
E A 0096 MET N 2.262 E A 0095 ASN O
C A 0097 ALA N 2.261 E A 0096 MET O
C A 0098 GLY N 2.262 C A 0097 ALA O
C A 0099 GLU N 2.262 C A 0098 GLY O
C A 0100 PRO N 2.293 C A 0099 GLU O
C A 0101 LYS N 2.261 C A 0100 PRO O
C A 0102 PRO N 2.294 C A 0101 LYS O
C A 0103 ASP N 2.797 C A 0101 LYS O
C A 0103 ASP N 2.262 C A 0102 PRO O
C A 0104 ARG N 2.262 C A 0103 ASP O
C A 0105 SER N 2.262 C A 0104 ARG O
C A 0106 GLY N 2.261 C A 0105 SER O
C A 0107 PRO N 2.293 C A 0106 GLY O
C A 0108 SER N 2.853 C A 0106 GLY O
C A 0108 SER N 2.262 C A 0107 PRO O
C A 0109 SER N 2.262 C A 0108 SER O
C A 0110 GLY N 2.262 C A 0109 SER O
HB_MS 2.00 3.20 16
C A 0007 GLY N 2.865 C A 0006 SER OG
C A 0022 ASP N 3.121 C A 0021 ASN OD1
C A 0025 SER O 3.184 E A 0068 GLN NE2
C A 0028 SER O 2.540 E A 0068 GLN NE2
C A 0035 LEU O 2.646 C A 0037 THR OG1
C A 0036 ASN O 2.445 C A 0037 THR OG1
C A 0063 GLY N 2.543 C A 0037 THR OG1
C A 0071 ASN O 2.670 C A 0028 SER OG
C A 0071 ASN N 2.826 C A 0070 SER OG
H A 0072 GLU N 2.943 C A 0028 SER OG
H A 0072 GLU N 2.913 C A 0071 ASN OD1
H A 0081 GLY O 2.951 H A 0052 TYR OH
H A 0082 GLU N 3.079 H A 0052 TYR OH
C A 0084 GLY N 2.962 C A 0083 ASN OD1
E A 0094 ILE O 3.102 E A 0095 ASN ND2
C A 0110 GLY N 2.945 C A 0109 SER OG
HB_SS 2.00 3.20 2
H A 0082 GLU OE2 2.419 H A 0052 TYR OH
E A 0090 GLN NE2 2.624 C A 0034 ASN OD1
AROMATIC 0.00 8.00 6
E A 0029 ARG 7.555 E A 0061 HIS
H A 0049 PHE 5.869 H A 0052 TYR
E A 0061 HIS 5.061 E A 0064 TYR
E A 0029 ARG 4.795 E A 0066 PHE
E A 0031 PHE 5.292 E A 0066 PHE
E A 0064 TYR 5.872 E A 0066 PHE