Complet list of 1v86 con file
Complete list of 1v86.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 484
C A 0001 GLY CA 3.786 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 2.989 C A 0002 SER C
C A 0001 GLY C 2.984 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 3.086 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 3.690 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 3.685 C A 0005 SER C
C A 0004 GLY C 3.095 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.698 C A 0006 SER C
C A 0005 SER C 3.014 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.670 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 ASP CA
C A 0007 GLY C 2.419 C A 0008 ASP CA
C A 0007 GLY C 3.686 C A 0008 ASP C
C A 0007 GLY C 3.073 C A 0008 ASP CB
C A 0007 GLY C 3.416 C A 0008 ASP CG
C A 0008 ASP CA 3.785 C A 0009 ALA CA
C A 0008 ASP C 2.418 C A 0009 ALA CA
C A 0008 ASP C 3.681 C A 0009 ALA C
C A 0008 ASP C 3.036 C A 0009 ALA CB
C A 0009 ALA CA 3.786 C A 0010 GLY CA
C A 0009 ALA C 2.418 C A 0010 GLY CA
C A 0009 ALA C 3.685 C A 0010 GLY C
C A 0010 GLY CA 3.785 C A 0011 GLY CA
C A 0010 GLY C 2.419 C A 0011 GLY CA
C A 0010 GLY C 3.691 C A 0011 GLY C
C A 0011 GLY CA 3.785 C A 0012 GLY CA
C A 0011 GLY C 2.419 C A 0012 GLY CA
C A 0011 GLY C 3.085 C A 0012 GLY C
C A 0012 GLY CA 3.784 C A 0013 VAL CA
C A 0012 GLY C 2.419 C A 0013 VAL CA
C A 0012 GLY C 2.981 C A 0013 VAL C
C A 0012 GLY C 2.976 C A 0013 VAL CB
C A 0012 GLY C 3.595 C A 0013 VAL CG2
C A 0013 VAL CA 3.785 C A 0014 GLY CA
C A 0013 VAL C 2.419 C A 0014 GLY CA
C A 0013 VAL C 3.192 C A 0014 GLY C
C A 0014 GLY CA 3.785 C A 0015 LYS CA
C A 0014 GLY C 2.418 C A 0015 LYS CA
C A 0014 GLY C 3.535 C A 0015 LYS C
C A 0014 GLY C 3.351 C A 0015 LYS CB
C A 0014 GLY C 3.334 C A 0015 LYS CG
C A 0015 LYS CA 3.785 C A 0016 GLU CA
C A 0015 LYS C 2.419 C A 0016 GLU CA
C A 0015 LYS C 3.145 C A 0016 GLU C
C A 0015 LYS C 3.675 C A 0016 GLU CB
C A 0016 GLU CA 3.784 C A 0017 LEU CA
C A 0016 GLU C 2.419 C A 0017 LEU CA
C A 0016 GLU C 2.801 C A 0017 LEU C
C A 0016 GLU C 3.693 C A 0017 LEU CB
C A 0017 LEU CA 3.785 E A 0018 VAL CA
C A 0017 LEU C 2.418 E A 0018 VAL CA
C A 0017 LEU C 3.245 E A 0018 VAL C
C A 0017 LEU C 3.607 E A 0018 VAL CB
C A 0017 LEU CB 3.313 E A 0032 LYS C
C A 0017 LEU CB 3.655 E A 0032 LYS CB
C A 0017 LEU CB 3.599 E A 0032 LYS CG
C A 0017 LEU CD2 3.749 E A 0032 LYS CG
C A 0017 LEU CA 3.694 E A 0033 VAL C
C A 0017 LEU CB 3.643 E A 0033 VAL CA
C A 0017 LEU CB 3.326 E A 0033 VAL C
C A 0017 LEU CD1 3.563 C A 0034 PRO CA
C A 0017 LEU CD1 3.451 C A 0034 PRO CB
C A 0017 LEU CD1 3.762 C A 0034 PRO CG
C A 0017 LEU CD1 3.740 C A 0034 PRO CD
E A 0018 VAL CA 3.785 E A 0019 ASP CA
E A 0018 VAL C 2.418 E A 0019 ASP CA
E A 0018 VAL C 3.135 E A 0019 ASP C
E A 0018 VAL C 3.687 E A 0019 ASP CB
E A 0018 VAL CG1 3.331 C A 0035 LEU CD1
E A 0018 VAL CG2 3.479 C A 0077 THR C
E A 0018 VAL CG2 3.302 C A 0078 SER CA
E A 0019 ASP CA 3.785 E A 0020 LEU CA
E A 0019 ASP C 2.418 E A 0020 LEU CA
E A 0019 ASP C 3.538 E A 0020 LEU C
E A 0019 ASP C 3.346 E A 0020 LEU CB
E A 0019 ASP C 3.386 E A 0020 LEU CG
E A 0019 ASP C 3.610 E A 0020 LEU CD2
E A 0020 LEU CA 3.785 E A 0021 LYS CA
E A 0020 LEU C 2.419 E A 0021 LYS CA
E A 0020 LEU C 3.331 E A 0021 LYS C
E A 0020 LEU C 3.552 E A 0021 LYS CB
E A 0020 LEU CD1 3.531 E A 0033 VAL CG2
E A 0020 LEU CD2 3.437 E A 0080 ALA CB
E A 0021 LYS CA 3.785 E A 0022 ILE CA
E A 0021 LYS C 2.419 E A 0022 ILE CA
E A 0021 LYS C 3.158 E A 0022 ILE C
E A 0021 LYS C 3.649 E A 0022 ILE CB
E A 0021 LYS CB 3.717 E A 0023 ILE CD1
E A 0022 ILE CA 3.785 E A 0023 ILE CA
E A 0022 ILE C 2.419 E A 0023 ILE CA
E A 0022 ILE C 3.147 E A 0023 ILE C
E A 0022 ILE C 3.654 E A 0023 ILE CB
E A 0022 ILE C 3.583 E A 0023 ILE CD1
E A 0022 ILE CG1 3.378 E A 0031 VAL CG2
E A 0022 ILE CD1 3.257 E A 0031 VAL CG2
E A 0023 ILE CA 3.784 E A 0024 TRP CA
E A 0023 ILE C 2.418 E A 0024 TRP CA
E A 0023 ILE C 3.654 E A 0024 TRP C
E A 0023 ILE C 3.102 E A 0024 TRP CB
E A 0023 ILE CD1 3.657 E A 0028 LYS CG
E A 0023 ILE CG1 3.328 E A 0081 LYS CG
E A 0023 ILE CG1 3.432 E A 0081 LYS CD
E A 0023 ILE CB 3.753 E A 0082 ILE C
E A 0023 ILE CG2 3.794 E A 0083 MET CE
E A 0024 TRP CA 3.785 C A 0025 ASN CA
E A 0024 TRP C 2.419 C A 0025 ASN CA
E A 0024 TRP C 3.048 C A 0025 ASN C
E A 0024 TRP C 2.893 C A 0025 ASN CB
E A 0024 TRP CE3 3.771 H A 0050 THR CA
E A 0024 TRP CE3 3.355 H A 0050 THR CB
E A 0024 TRP CE3 3.256 H A 0050 THR CG2
E A 0024 TRP CZ3 3.314 H A 0050 THR CA
E A 0024 TRP CZ3 3.570 H A 0050 THR C
E A 0024 TRP CZ3 3.135 H A 0050 THR CB
E A 0024 TRP CZ3 3.666 H A 0050 THR CG2
E A 0024 TRP CH2 3.570 C A 0052 LEU CB
E A 0024 TRP CH2 3.731 C A 0052 LEU CD2
E A 0024 TRP CD1 3.481 E A 0084 VAL C
E A 0024 TRP CD1 3.697 C A 0085 VAL C
C A 0025 ASN CA 3.785 C A 0026 LYS CA
C A 0025 ASN C 2.419 C A 0026 LYS CA
C A 0025 ASN C 3.692 C A 0026 LYS C
C A 0025 ASN C 2.954 C A 0026 LYS CB
C A 0025 ASN C 3.113 C A 0026 LYS CG
C A 0026 LYS CA 3.785 E A 0027 THR CA
C A 0026 LYS C 2.418 E A 0027 THR CA
C A 0026 LYS C 3.455 E A 0027 THR C
C A 0026 LYS C 3.433 E A 0027 THR CB
C A 0026 LYS C 3.616 E A 0027 THR CG2
E A 0027 THR CA 3.785 E A 0028 LYS CA
E A 0027 THR C 2.419 E A 0028 LYS CA
E A 0027 THR C 3.569 E A 0028 LYS C
E A 0027 THR C 3.301 E A 0028 LYS CB
E A 0027 THR C 3.265 E A 0028 LYS CG
E A 0028 LYS CA 3.784 E A 0029 HIS CA
E A 0028 LYS C 2.418 E A 0029 HIS CA
E A 0028 LYS C 3.381 E A 0029 HIS C
E A 0028 LYS C 3.526 E A 0029 HIS CB
E A 0028 LYS C 3.689 E A 0029 HIS CG
E A 0029 HIS CA 3.785 E A 0030 ASP CA
E A 0029 HIS C 2.418 E A 0030 ASP CA
E A 0029 HIS C 3.151 E A 0030 ASP C
E A 0029 HIS C 3.681 E A 0030 ASP CB
E A 0030 ASP CA 3.784 E A 0031 VAL CA
E A 0030 ASP C 2.418 E A 0031 VAL CA
E A 0030 ASP C 3.465 E A 0031 VAL C
E A 0030 ASP C 3.436 E A 0031 VAL CB
E A 0030 ASP C 3.543 E A 0031 VAL CG1
E A 0031 VAL CA 3.785 E A 0032 LYS CA
E A 0031 VAL C 2.419 E A 0032 LYS CA
E A 0031 VAL C 3.350 E A 0032 LYS C
E A 0031 VAL C 3.538 E A 0032 LYS CB
E A 0031 VAL CG1 3.053 H A 0049 ILE CD1
E A 0032 LYS CA 3.785 E A 0033 VAL CA
E A 0032 LYS C 2.418 E A 0033 VAL CA
E A 0032 LYS C 3.511 E A 0033 VAL C
E A 0032 LYS C 3.383 E A 0033 VAL CB
E A 0032 LYS C 3.237 E A 0033 VAL CG1
E A 0033 VAL CA 2.873 C A 0034 PRO CD
E A 0033 VAL C 2.449 C A 0034 PRO CA
E A 0033 VAL C 3.137 C A 0034 PRO C
E A 0033 VAL C 3.642 C A 0034 PRO CB
E A 0033 VAL C 3.683 C A 0034 PRO CG
E A 0033 VAL C 2.513 C A 0034 PRO CD
E A 0033 VAL CB 3.400 C A 0034 PRO CD
C A 0034 PRO CA 3.785 C A 0035 LEU CA
C A 0034 PRO C 2.419 C A 0035 LEU CA
C A 0034 PRO C 3.051 C A 0035 LEU C
C A 0034 PRO C 3.686 C A 0035 LEU CB
C A 0035 LEU CA 3.784 C A 0036 ASP CA
C A 0035 LEU C 2.418 C A 0036 ASP CA
C A 0035 LEU C 3.078 C A 0036 ASP C
C A 0035 LEU C 3.701 C A 0036 ASP CB
C A 0035 LEU CG 3.580 H A 0072 ARG CA
C A 0035 LEU CG 3.480 H A 0072 ARG CB
C A 0035 LEU CD2 3.762 H A 0072 ARG CA
C A 0035 LEU CD2 3.604 H A 0072 ARG CB
C A 0035 LEU CD2 3.697 H A 0072 ARG CG
C A 0035 LEU CD1 3.706 C A 0076 VAL CG1
C A 0036 ASP CA 3.785 C A 0037 SER CA
C A 0036 ASP C 2.419 C A 0037 SER CA
C A 0036 ASP C 3.039 C A 0037 SER C
C A 0036 ASP C 3.705 C A 0037 SER CB
C A 0037 SER CA 3.785 H A 0038 THR CA
C A 0037 SER C 2.419 H A 0038 THR CA
C A 0037 SER C 3.071 H A 0038 THR C
C A 0037 SER C 3.659 H A 0038 THR CB
C A 0037 SER CB 3.305 H A 0071 LEU CD1
H A 0038 THR CA 3.784 H A 0039 GLY CA
H A 0038 THR C 2.417 H A 0039 GLY CA
H A 0038 THR C 2.888 H A 0039 GLY C
H A 0039 GLY CA 3.785 H A 0040 SER CA
H A 0039 GLY C 2.418 H A 0040 SER CA
H A 0039 GLY C 3.138 H A 0040 SER C
H A 0039 GLY C 3.680 H A 0040 SER CB
H A 0040 SER CA 3.785 H A 0041 GLU CA
H A 0040 SER C 2.419 H A 0041 GLU CA
H A 0040 SER C 2.975 H A 0041 GLU C
H A 0040 SER C 3.711 H A 0041 GLU CB
H A 0041 GLU CA 3.786 H A 0042 LEU CA
H A 0041 GLU C 2.419 H A 0042 LEU CA
H A 0041 GLU C 2.802 H A 0042 LEU C
H A 0041 GLU C 3.693 H A 0042 LEU CB
H A 0042 LEU CA 3.785 H A 0043 LYS CA
H A 0042 LEU C 2.418 H A 0043 LYS CA
H A 0042 LEU C 2.854 H A 0043 LYS C
H A 0042 LEU C 3.703 H A 0043 LYS CB
H A 0042 LEU CA 3.565 H A 0045 LYS CB
H A 0042 LEU C 3.627 H A 0045 LYS CB
H A 0042 LEU C 3.715 H A 0046 ILE CG1
H A 0042 LEU C 3.173 H A 0046 ILE CD1
H A 0042 LEU CG 3.353 H A 0071 LEU CD2
H A 0042 LEU CD1 2.884 H A 0071 LEU CD2
H A 0042 LEU CD2 3.767 H A 0071 LEU CD2
H A 0043 LYS CA 3.785 H A 0044 GLN CA
H A 0043 LYS C 2.419 H A 0044 GLN CA
H A 0043 LYS C 3.036 H A 0044 GLN C
H A 0043 LYS C 3.704 H A 0044 GLN CB
H A 0043 LYS CG 3.707 C A 0059 VAL CG2
H A 0043 LYS CD 3.436 C A 0059 VAL CG2
H A 0043 LYS CE 3.737 C A 0059 VAL CB
H A 0043 LYS CE 3.191 C A 0059 VAL CG2
H A 0044 GLN CA 3.785 H A 0045 LYS CA
H A 0044 GLN C 2.419 H A 0045 LYS CA
H A 0044 GLN C 3.119 H A 0045 LYS C
H A 0044 GLN C 3.666 H A 0045 LYS CB
H A 0045 LYS CA 3.785 H A 0046 ILE CA
H A 0045 LYS C 2.418 H A 0046 ILE CA
H A 0045 LYS C 3.200 H A 0046 ILE C
H A 0045 LYS C 3.630 H A 0046 ILE CB
H A 0045 LYS C 3.793 H A 0046 ILE CG1
H A 0046 ILE CA 3.786 H A 0047 HIS CA
H A 0046 ILE C 2.419 H A 0047 HIS CA
H A 0046 ILE C 2.938 H A 0047 HIS C
H A 0046 ILE C 3.709 H A 0047 HIS CB
H A 0046 ILE CG2 3.137 H A 0050 THR CG2
H A 0046 ILE CG2 3.529 E A 0084 VAL CG2
H A 0047 HIS CA 3.785 H A 0048 SER CA
H A 0047 HIS C 2.419 H A 0048 SER CA
H A 0047 HIS C 3.003 H A 0048 SER C
H A 0047 HIS C 3.710 H A 0048 SER CB
H A 0048 SER CA 3.785 H A 0049 ILE CA
H A 0048 SER C 2.419 H A 0049 ILE CA
H A 0048 SER C 3.419 H A 0049 ILE C
H A 0048 SER C 3.481 H A 0049 ILE CB
H A 0048 SER C 3.418 H A 0049 ILE CG1
H A 0049 ILE CA 3.785 H A 0050 THR CA
H A 0049 ILE C 2.418 H A 0050 THR CA
H A 0049 ILE C 2.916 H A 0050 THR C
H A 0049 ILE C 3.675 H A 0050 THR CB
H A 0050 THR CA 3.785 H A 0051 GLY CA
H A 0050 THR C 2.419 H A 0051 GLY CA
H A 0050 THR C 3.130 H A 0051 GLY C
H A 0050 THR CB 3.144 C A 0052 LEU CD2
H A 0051 GLY CA 3.785 C A 0052 LEU CA
H A 0051 GLY C 2.418 C A 0052 LEU CA
H A 0051 GLY C 3.231 C A 0052 LEU C
H A 0051 GLY C 3.613 C A 0052 LEU CB
C A 0052 LEU CA 2.872 C A 0053 PRO CD
C A 0052 LEU C 2.449 C A 0053 PRO CA
C A 0052 LEU C 3.137 C A 0053 PRO C
C A 0052 LEU C 3.642 C A 0053 PRO CB
C A 0052 LEU C 3.683 C A 0053 PRO CG
C A 0052 LEU C 2.513 C A 0053 PRO CD
C A 0052 LEU CB 3.126 C A 0053 PRO CD
C A 0052 LEU CG 3.489 C A 0053 PRO CD
C A 0052 LEU CD1 3.800 C A 0053 PRO CD
C A 0052 LEU CG 3.735 C A 0057 GLN CG
C A 0052 LEU CD2 3.382 C A 0057 GLN CG
C A 0052 LEU CD2 3.557 C A 0057 GLN CD
C A 0053 PRO CA 2.872 C A 0054 PRO CD
C A 0053 PRO C 2.449 C A 0054 PRO CA
C A 0053 PRO C 3.136 C A 0054 PRO C
C A 0053 PRO C 3.642 C A 0054 PRO CB
C A 0053 PRO C 3.683 C A 0054 PRO CG
C A 0053 PRO C 2.512 C A 0054 PRO CD
C A 0053 PRO CB 3.551 C A 0054 PRO CD
C A 0054 PRO CA 3.784 C A 0055 ALA CA
C A 0054 PRO C 2.419 C A 0055 ALA CA
C A 0054 PRO C 2.925 C A 0055 ALA C
C A 0054 PRO C 3.695 C A 0055 ALA CB
C A 0054 PRO CA 3.754 C A 0057 GLN CB
C A 0054 PRO C 3.777 C A 0057 GLN CB
C A 0055 ALA CA 3.785 C A 0056 MET CA
C A 0055 ALA C 2.419 C A 0056 MET CA
C A 0055 ALA C 3.381 C A 0056 MET C
C A 0055 ALA C 3.550 C A 0056 MET CB
C A 0056 MET CA 3.785 C A 0057 GLN CA
C A 0056 MET C 2.418 C A 0057 GLN CA
C A 0056 MET C 3.411 C A 0057 GLN C
C A 0056 MET C 3.523 C A 0057 GLN CB
C A 0057 GLN CA 3.786 C A 0058 LYS CA
C A 0057 GLN C 2.419 C A 0058 LYS CA
C A 0057 GLN C 3.524 C A 0058 LYS C
C A 0057 GLN C 3.366 C A 0058 LYS CB
C A 0057 GLN CG 3.660 E A 0084 VAL CG1
C A 0057 GLN CD 3.596 E A 0084 VAL CG1
C A 0057 GLN C 3.692 C A 0085 VAL CG1
C A 0058 LYS CA 3.785 C A 0059 VAL CA
C A 0058 LYS C 2.418 C A 0059 VAL CA
C A 0058 LYS C 3.202 C A 0059 VAL C
C A 0058 LYS C 3.628 C A 0059 VAL CB
C A 0058 LYS C 3.745 C A 0059 VAL CG2
C A 0058 LYS CB 3.477 C A 0085 VAL CG1
C A 0059 VAL CA 3.785 C A 0060 MET CA
C A 0059 VAL C 2.419 C A 0060 MET CA
C A 0059 VAL C 3.652 C A 0060 MET C
C A 0059 VAL C 3.212 C A 0060 MET CB
C A 0059 VAL C 3.634 C A 0060 MET CG
C A 0060 MET CA 3.785 C A 0061 TYR CA
C A 0060 MET C 2.419 C A 0061 TYR CA
C A 0060 MET C 3.533 C A 0061 TYR C
C A 0060 MET C 3.376 C A 0061 TYR CB
C A 0060 MET CE 3.522 C A 0064 LEU CD2
C A 0061 TYR CA 3.785 C A 0062 LYS CA
C A 0061 TYR C 2.419 C A 0062 LYS CA
C A 0061 TYR C 2.856 C A 0062 LYS C
C A 0061 TYR C 3.128 C A 0062 LYS CB
C A 0061 TYR CE1 3.574 C A 0062 LYS CD
C A 0061 TYR CE2 3.746 E A 0080 ALA CB
C A 0061 TYR CZ 3.715 E A 0080 ALA CB
C A 0062 LYS CA 3.786 C A 0063 GLY CA
C A 0062 LYS C 2.419 C A 0063 GLY CA
C A 0062 LYS C 3.663 C A 0063 GLY C
C A 0063 GLY CA 3.785 C A 0064 LEU CA
C A 0063 GLY C 2.419 C A 0064 LEU CA
C A 0063 GLY C 2.933 C A 0064 LEU C
C A 0063 GLY C 3.705 C A 0064 LEU CB
C A 0064 LEU CA 3.784 C A 0065 VAL CA
C A 0064 LEU C 2.418 C A 0065 VAL CA
C A 0064 LEU C 3.371 C A 0065 VAL C
C A 0064 LEU C 3.523 C A 0065 VAL CB
C A 0064 LEU C 3.754 C A 0065 VAL CG2
C A 0065 VAL CA 2.873 C A 0066 PRO CD
C A 0065 VAL C 2.449 C A 0066 PRO CA
C A 0065 VAL C 3.137 C A 0066 PRO C
C A 0065 VAL C 3.643 C A 0066 PRO CB
C A 0065 VAL C 3.683 C A 0066 PRO CG
C A 0065 VAL C 2.513 C A 0066 PRO CD
C A 0065 VAL CG2 3.711 H A 0074 ILE CD1
C A 0066 PRO CA 3.784 C A 0067 GLU CA
C A 0066 PRO C 2.418 C A 0067 GLU CA
C A 0066 PRO C 3.231 C A 0067 GLU C
C A 0066 PRO C 3.639 C A 0067 GLU CB
C A 0066 PRO CD 3.795 H A 0074 ILE CB
C A 0066 PRO CD 3.718 H A 0074 ILE CG2
C A 0067 GLU CA 3.785 C A 0068 ASP CA
C A 0067 GLU C 2.420 C A 0068 ASP CA
C A 0067 GLU C 3.150 C A 0068 ASP C
C A 0067 GLU C 3.683 C A 0068 ASP CB
C A 0068 ASP CA 3.785 C A 0069 LYS CA
C A 0068 ASP C 2.420 C A 0069 LYS CA
C A 0068 ASP C 3.508 C A 0069 LYS C
C A 0068 ASP C 3.386 C A 0069 LYS CB
C A 0068 ASP C 3.329 C A 0069 LYS CG
C A 0069 LYS CA 3.784 H A 0070 THR CA
C A 0069 LYS C 2.419 H A 0070 THR CA
C A 0069 LYS C 3.162 H A 0070 THR C
C A 0069 LYS C 3.630 H A 0070 THR CB
C A 0069 LYS CB 3.566 H A 0073 GLU CB
C A 0069 LYS C 3.642 H A 0074 ILE CG2
H A 0070 THR CA 3.785 H A 0071 LEU CA
H A 0070 THR C 2.419 H A 0071 LEU CA
H A 0070 THR C 2.867 H A 0071 LEU C
H A 0070 THR C 3.704 H A 0071 LEU CB
H A 0070 THR C 3.241 H A 0074 ILE CG2
H A 0071 LEU CA 3.785 H A 0072 ARG CA
H A 0071 LEU C 2.418 H A 0072 ARG CA
H A 0071 LEU C 2.908 H A 0072 ARG C
H A 0071 LEU C 3.709 H A 0072 ARG CB
H A 0071 LEU CA 3.567 H A 0074 ILE CG1
H A 0071 LEU CA 3.688 C A 0076 VAL CG2
H A 0071 LEU CB 3.603 C A 0076 VAL CB
H A 0071 LEU CB 3.477 C A 0076 VAL CG2
H A 0072 ARG CA 3.785 H A 0073 GLU CA
H A 0072 ARG C 2.419 H A 0073 GLU CA
H A 0072 ARG C 3.288 H A 0073 GLU C
H A 0072 ARG C 3.609 H A 0073 GLU CB
H A 0073 GLU CA 3.785 H A 0074 ILE CA
H A 0073 GLU C 2.419 H A 0074 ILE CA
H A 0073 GLU C 3.045 H A 0074 ILE C
H A 0073 GLU C 3.688 H A 0074 ILE CB
H A 0074 ILE CA 3.785 H A 0075 LYS CA
H A 0074 ILE C 2.419 H A 0075 LYS CA
H A 0074 ILE C 3.170 H A 0075 LYS C
H A 0074 ILE C 2.834 H A 0075 LYS CB
H A 0074 ILE CG1 3.305 C A 0076 VAL CG2
H A 0074 ILE CD1 3.463 C A 0076 VAL CG2
H A 0075 LYS CA 3.785 C A 0076 VAL CA
H A 0075 LYS C 2.419 C A 0076 VAL CA
H A 0075 LYS C 3.508 C A 0076 VAL C
H A 0075 LYS C 3.389 C A 0076 VAL CB
H A 0075 LYS C 3.450 C A 0076 VAL CG2
C A 0076 VAL CA 3.784 C A 0077 THR CA
C A 0076 VAL C 2.418 C A 0077 THR CA
C A 0076 VAL C 3.617 C A 0077 THR C
C A 0076 VAL C 3.213 C A 0077 THR CB
C A 0076 VAL C 3.085 C A 0077 THR CG2
C A 0076 VAL CG1 3.675 E A 0080 ALA CB
C A 0077 THR CA 3.785 C A 0078 SER CA
C A 0077 THR C 2.419 C A 0078 SER CA
C A 0077 THR C 3.035 C A 0078 SER C
C A 0077 THR C 3.705 C A 0078 SER CB
C A 0078 SER CA 3.785 C A 0079 GLY CA
C A 0078 SER C 2.418 C A 0079 GLY CA
C A 0078 SER C 3.446 C A 0079 GLY C
C A 0079 GLY CA 3.784 E A 0080 ALA CA
C A 0079 GLY C 2.418 E A 0080 ALA CA
C A 0079 GLY C 3.063 E A 0080 ALA C
C A 0079 GLY C 3.676 E A 0080 ALA CB
E A 0080 ALA CA 3.785 E A 0081 LYS CA
E A 0080 ALA C 2.418 E A 0081 LYS CA
E A 0080 ALA C 3.053 E A 0081 LYS C
E A 0080 ALA C 3.685 E A 0081 LYS CB
E A 0081 LYS CA 3.785 E A 0082 ILE CA
E A 0081 LYS C 2.419 E A 0082 ILE CA
E A 0081 LYS C 3.570 E A 0082 ILE C
E A 0081 LYS C 3.301 E A 0082 ILE CB
E A 0081 LYS C 3.177 E A 0082 ILE CG1
E A 0081 LYS C 3.732 E A 0082 ILE CD1
E A 0082 ILE CA 3.786 E A 0083 MET CA
E A 0082 ILE C 2.419 E A 0083 MET CA
E A 0082 ILE C 3.247 E A 0083 MET C
E A 0082 ILE C 3.629 E A 0083 MET CB
E A 0083 MET CA 3.785 E A 0084 VAL CA
E A 0083 MET C 2.418 E A 0084 VAL CA
E A 0083 MET C 3.539 E A 0084 VAL C
E A 0083 MET C 3.347 E A 0084 VAL CB
E A 0083 MET C 3.218 E A 0084 VAL CG2
E A 0084 VAL CA 3.785 C A 0085 VAL CA
E A 0084 VAL C 2.419 C A 0085 VAL CA
E A 0084 VAL C 3.431 C A 0085 VAL C
E A 0084 VAL C 3.471 C A 0085 VAL CB
C A 0085 VAL CA 3.784 C A 0086 GLY CA
C A 0085 VAL C 2.418 C A 0086 GLY CA
C A 0085 VAL C 3.540 C A 0086 GLY C
C A 0086 GLY CA 3.786 C A 0087 SER CA
C A 0086 GLY C 2.418 C A 0087 SER CA
C A 0086 GLY C 3.685 C A 0087 SER C
C A 0086 GLY C 3.094 C A 0087 SER CB
C A 0087 SER CA 3.785 C A 0088 THR CA
C A 0087 SER C 2.418 C A 0088 THR CA
C A 0087 SER C 3.324 C A 0088 THR C
C A 0087 SER C 3.544 C A 0088 THR CB
C A 0088 THR CA 3.785 C A 0089 ILE CA
C A 0088 THR C 2.418 C A 0089 ILE CA
C A 0088 THR C 2.889 C A 0089 ILE C
C A 0088 THR C 3.705 C A 0089 ILE CB
C A 0089 ILE CA 3.786 C A 0090 SER CA
C A 0089 ILE C 2.419 C A 0090 SER CA
C A 0089 ILE C 3.688 C A 0090 SER C
C A 0089 ILE C 3.081 C A 0090 SER CB
C A 0090 SER CA 3.784 C A 0091 GLY CA
C A 0090 SER C 2.419 C A 0091 GLY CA
C A 0090 SER C 3.418 C A 0091 GLY C
C A 0091 GLY CA 2.872 C A 0092 PRO CD
C A 0091 GLY C 2.449 C A 0092 PRO CA
C A 0091 GLY C 3.137 C A 0092 PRO C
C A 0091 GLY C 3.643 C A 0092 PRO CB
C A 0091 GLY C 3.684 C A 0092 PRO CG
C A 0091 GLY C 2.513 C A 0092 PRO CD
C A 0092 PRO CA 3.785 C A 0093 SER CA
C A 0092 PRO C 2.418 C A 0093 SER CA
C A 0092 PRO C 3.344 C A 0093 SER C
C A 0092 PRO C 3.578 C A 0093 SER CB
C A 0093 SER CA 3.785 C A 0094 SER CA
C A 0093 SER C 2.418 C A 0094 SER CA
C A 0093 SER C 3.235 C A 0094 SER C
C A 0093 SER C 3.641 C A 0094 SER CB
C A 0094 SER CA 3.784 C A 0095 GLY CA
C A 0094 SER C 2.418 C A 0095 GLY CA
C A 0094 SER C 3.512 C A 0095 GLY C
CHARGE_ATTR 2.00 12.00 45
C A 0016 GLU OE1 11.15 C A 0015 LYS NZ
C A 0016 GLU OE2 10.10 C A 0015 LYS NZ
C A 0016 GLU OE1 5.667 E A 0032 LYS NZ
C A 0016 GLU OE2 7.365 E A 0032 LYS NZ
E A 0019 ASP OD1 10.58 C A 0015 LYS NZ
E A 0019 ASP OD2 11.69 C A 0015 LYS NZ
E A 0019 ASP OD1 10.41 E A 0021 LYS NZ
E A 0019 ASP OD2 8.523 E A 0021 LYS NZ
E A 0019 ASP OD1 7.864 E A 0032 LYS NZ
E A 0019 ASP OD2 9.074 E A 0032 LYS NZ
E A 0030 ASP OD1 5.023 E A 0021 LYS NZ
E A 0030 ASP OD2 5.815 E A 0021 LYS NZ
E A 0030 ASP OD1 10.29 E A 0028 LYS NZ
E A 0030 ASP OD2 10.49 E A 0028 LYS NZ
E A 0030 ASP OD1 8.412 E A 0029 HIS ND1
E A 0030 ASP OD1 10.14 E A 0029 HIS NE2
E A 0030 ASP OD2 7.749 E A 0029 HIS ND1
E A 0030 ASP OD2 9.711 E A 0029 HIS NE2
E A 0030 ASP OD1 11.29 E A 0032 LYS NZ
E A 0030 ASP OD2 11.26 E A 0032 LYS NZ
E A 0030 ASP OD1 10.71 E A 0081 LYS NZ
C A 0036 ASP OD1 11.45 H A 0045 LYS NZ
C A 0036 ASP OD2 10.64 H A 0045 LYS NZ
C A 0036 ASP OD1 7.305 H A 0072 ARG NH1
C A 0036 ASP OD1 5.902 H A 0072 ARG NH2
C A 0036 ASP OD2 9.476 H A 0072 ARG NH1
C A 0036 ASP OD2 8.036 H A 0072 ARG NH2
H A 0041 GLU OE1 11.19 H A 0043 LYS NZ
H A 0041 GLU OE2 11.17 H A 0043 LYS NZ
H A 0041 GLU OE1 4.251 H A 0045 LYS NZ
H A 0041 GLU OE2 3.132 H A 0045 LYS NZ
H A 0041 GLU OE2 10.11 H A 0047 HIS ND1
C A 0067 GLU OE1 3.375 H A 0043 LYS NZ
C A 0067 GLU OE2 3.030 H A 0043 LYS NZ
C A 0068 ASP OD1 10.20 H A 0043 LYS NZ
C A 0068 ASP OD2 11.83 H A 0043 LYS NZ
C A 0068 ASP OD1 7.582 C A 0069 LYS NZ
C A 0068 ASP OD2 5.818 C A 0069 LYS NZ
H A 0073 GLU OE1 5.507 C A 0069 LYS NZ
H A 0073 GLU OE2 7.356 C A 0069 LYS NZ
H A 0073 GLU OE1 8.916 H A 0072 ARG NH1
H A 0073 GLU OE1 9.768 H A 0072 ARG NH2
H A 0073 GLU OE2 6.863 H A 0072 ARG NH1
H A 0073 GLU OE2 7.986 H A 0072 ARG NH2
H A 0073 GLU OE2 11.28 H A 0075 LYS NZ
CHARGE_REPU 2.00 12.00 40
C A 0015 LYS NZ 8.206 H A 0072 ARG NH1
C A 0015 LYS NZ 8.692 H A 0072 ARG NH2
C A 0016 GLU OE1 6.278 E A 0019 ASP OD1
C A 0016 GLU OE1 8.039 E A 0019 ASP OD2
C A 0016 GLU OE2 6.201 E A 0019 ASP OD1
C A 0016 GLU OE2 7.633 E A 0019 ASP OD2
E A 0019 ASP OD1 6.429 E A 0030 ASP OD1
E A 0019 ASP OD1 7.669 E A 0030 ASP OD2
E A 0019 ASP OD2 4.764 E A 0030 ASP OD1
E A 0019 ASP OD2 5.920 E A 0030 ASP OD2
E A 0021 LYS NZ 6.744 E A 0028 LYS NZ
E A 0021 LYS NZ 10.46 E A 0029 HIS ND1
E A 0021 LYS NZ 11.67 E A 0029 HIS NE2
E A 0021 LYS NZ 6.826 E A 0081 LYS NZ
C A 0026 LYS NZ 9.251 E A 0028 LYS NZ
E A 0028 LYS NZ 10.22 E A 0029 HIS ND1
E A 0028 LYS NZ 10.29 E A 0029 HIS NE2
E A 0028 LYS NZ 7.081 E A 0081 LYS NZ
C A 0036 ASP OD1 8.906 H A 0041 GLU OE1
C A 0036 ASP OD1 11.02 H A 0041 GLU OE2
C A 0036 ASP OD2 7.783 H A 0041 GLU OE1
C A 0036 ASP OD2 9.861 H A 0041 GLU OE2
C A 0036 ASP OD1 9.825 H A 0073 GLU OE1
C A 0036 ASP OD1 9.104 H A 0073 GLU OE2
C A 0036 ASP OD2 10.67 H A 0073 GLU OE1
C A 0036 ASP OD2 10.37 H A 0073 GLU OE2
H A 0041 GLU OE1 10.70 C A 0067 GLU OE1
H A 0041 GLU OE2 10.70 C A 0067 GLU OE1
H A 0043 LYS NZ 11.91 H A 0047 HIS ND1
H A 0045 LYS NZ 10.02 H A 0047 HIS ND1
H A 0045 LYS NZ 11.95 H A 0047 HIS NE2
C A 0062 LYS NZ 9.454 H A 0075 LYS NZ
C A 0062 LYS NZ 7.474 E A 0081 LYS NZ
C A 0067 GLU OE1 7.962 C A 0068 ASP OD1
C A 0067 GLU OE1 9.938 C A 0068 ASP OD2
C A 0067 GLU OE2 8.706 C A 0068 ASP OD1
C A 0067 GLU OE2 10.53 C A 0068 ASP OD2
C A 0068 ASP OD1 10.61 H A 0073 GLU OE1
C A 0068 ASP OD2 9.454 H A 0073 GLU OE1
C A 0068 ASP OD2 11.53 H A 0073 GLU OE2
HB_MM 2.00 3.20 142
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 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 ASP N 2.261 C A 0007 GLY O
C A 0009 ALA N 2.261 C A 0008 ASP O
C A 0010 GLY N 2.261 C A 0009 ALA O
C A 0011 GLY N 2.262 C A 0010 GLY O
C A 0012 GLY N 2.262 C A 0011 GLY O
C A 0013 VAL N 2.262 C A 0012 GLY O
C A 0014 GLY N 2.262 C A 0013 VAL O
C A 0015 LYS N 2.262 C A 0014 GLY O
C A 0016 GLU N 2.262 C A 0015 LYS O
C A 0017 LEU N 2.262 C A 0016 GLU O
E A 0018 VAL N 2.262 C A 0017 LEU O
E A 0018 VAL N 2.495 E A 0033 VAL O
E A 0019 ASP N 2.261 E A 0018 VAL O
E A 0020 LEU N 2.261 E A 0019 ASP O
E A 0020 LEU N 3.029 E A 0031 VAL O
E A 0021 LYS N 2.262 E A 0020 LEU O
E A 0022 ILE N 2.261 E A 0021 LYS O
E A 0022 ILE N 3.108 E A 0029 HIS O
E A 0023 ILE N 3.041 E A 0021 LYS O
E A 0023 ILE N 2.261 E A 0022 ILE O
E A 0023 ILE N 2.646 E A 0082 ILE O
E A 0024 TRP N 2.262 E A 0023 ILE O
C A 0025 ASN N 2.261 E A 0024 TRP O
C A 0026 LYS N 2.569 E A 0024 TRP O
C A 0026 LYS N 2.261 C A 0025 ASN O
E A 0027 THR N 3.092 E A 0024 TRP O
E A 0027 THR N 2.262 C A 0026 LYS O
E A 0028 LYS N 2.263 E A 0027 THR O
E A 0029 HIS N 2.262 E A 0028 LYS O
E A 0030 ASP N 2.261 E A 0029 HIS O
E A 0031 VAL N 2.261 E A 0030 ASP O
E A 0032 LYS N 2.261 E A 0031 VAL O
E A 0033 VAL N 3.042 E A 0018 VAL O
E A 0033 VAL N 2.262 E A 0032 LYS O
C A 0034 PRO N 2.293 E A 0033 VAL O
C A 0035 LEU N 2.261 C A 0034 PRO O
C A 0036 ASP N 3.169 C A 0034 PRO O
C A 0036 ASP N 2.262 C A 0035 LEU O
C A 0037 SER N 3.053 C A 0034 PRO O
C A 0037 SER N 3.110 C A 0035 LEU O
C A 0037 SER N 2.262 C A 0036 ASP O
H A 0038 THR N 2.262 C A 0037 SER O
H A 0039 GLY N 2.262 H A 0038 THR O
H A 0039 GLY N 3.158 C A 0069 LYS O
H A 0040 SER N 2.660 H A 0038 THR O
H A 0040 SER N 2.261 H A 0039 GLY O
H A 0041 GLU N 2.497 H A 0038 THR O
H A 0041 GLU N 2.261 H A 0040 SER O
H A 0042 LEU N 2.261 H A 0041 GLU O
H A 0043 LYS N 3.191 H A 0040 SER O
H A 0043 LYS N 2.915 H A 0041 GLU O
H A 0043 LYS N 2.261 H A 0042 LEU O
H A 0044 GLN N 2.676 H A 0041 GLU O
H A 0044 GLN N 2.261 H A 0043 LYS O
H A 0045 LYS N 2.517 H A 0041 GLU O
H A 0045 LYS N 2.650 H A 0042 LEU O
H A 0045 LYS N 3.177 H A 0043 LYS O
H A 0045 LYS N 2.262 H A 0044 GLN O
H A 0046 ILE N 2.493 H A 0042 LEU O
H A 0046 ILE N 3.040 H A 0043 LYS O
H A 0046 ILE N 2.262 H A 0045 LYS O
H A 0047 HIS N 2.661 H A 0043 LYS O
H A 0047 HIS N 2.262 H A 0046 ILE O
H A 0048 SER N 3.159 H A 0044 GLN O
H A 0048 SER N 3.092 H A 0046 ILE O
H A 0048 SER N 2.261 H A 0047 HIS O
H A 0049 ILE N 2.678 H A 0046 ILE O
H A 0049 ILE N 3.020 H A 0047 HIS O
H A 0049 ILE N 2.261 H A 0048 SER O
H A 0050 THR N 2.503 H A 0046 ILE O
H A 0050 THR N 2.261 H A 0049 ILE O
H A 0051 GLY N 2.766 H A 0047 HIS O
H A 0051 GLY N 3.007 H A 0049 ILE O
H A 0051 GLY N 2.261 H A 0050 THR O
C A 0052 LEU N 3.123 H A 0050 THR O
C A 0052 LEU N 2.262 H A 0051 GLY O
C A 0053 PRO N 2.293 C A 0052 LEU O
C A 0054 PRO N 2.293 C A 0053 PRO O
C A 0055 ALA N 2.261 C A 0054 PRO O
C A 0056 MET N 3.036 C A 0054 PRO O
C A 0056 MET N 2.262 C A 0055 ALA O
C A 0057 GLN N 2.779 C A 0054 PRO O
C A 0057 GLN N 2.262 C A 0056 MET O
C A 0058 LYS N 2.262 C A 0057 GLN O
C A 0059 VAL N 2.261 C A 0058 LYS O
C A 0060 MET N 2.262 C A 0059 VAL O
C A 0061 TYR N 2.262 C A 0060 MET O
C A 0061 TYR N 3.074 C A 0063 GLY O
C A 0062 LYS N 2.261 C A 0061 TYR O
C A 0063 GLY N 2.662 C A 0061 TYR O
C A 0063 GLY N 2.261 C A 0062 LYS O
C A 0064 LEU N 2.262 C A 0063 GLY O
C A 0065 VAL N 2.261 C A 0064 LEU O
C A 0066 PRO N 2.294 C A 0065 VAL O
C A 0067 GLU N 2.262 C A 0066 PRO O
C A 0068 ASP N 2.262 C A 0067 GLU O
C A 0069 LYS N 2.261 C A 0068 ASP O
H A 0070 THR N 2.262 C A 0069 LYS O
H A 0071 LEU N 3.124 C A 0037 SER O
H A 0071 LEU N 2.261 H A 0070 THR O
H A 0072 ARG N 2.261 H A 0071 LEU O
H A 0073 GLU N 2.579 H A 0070 THR O
H A 0073 GLU N 2.734 H A 0071 LEU O
H A 0073 GLU N 2.262 H A 0072 ARG O
H A 0074 ILE N 2.469 H A 0070 THR O
H A 0074 ILE N 2.785 H A 0071 LEU O
H A 0074 ILE N 2.261 H A 0073 GLU O
H A 0075 LYS N 2.700 H A 0071 LEU O
H A 0075 LYS N 3.063 H A 0073 GLU O
H A 0075 LYS N 2.261 H A 0074 ILE O
C A 0076 VAL N 3.151 H A 0071 LEU O
C A 0076 VAL N 2.262 H A 0075 LYS O
C A 0077 THR N 2.262 C A 0076 VAL O
C A 0078 SER N 2.261 C A 0077 THR O
C A 0079 GLY N 2.820 E A 0019 ASP O
C A 0079 GLY N 2.975 C A 0077 THR O
C A 0079 GLY N 2.262 C A 0078 SER O
E A 0080 ALA N 3.086 C A 0077 THR O
E A 0080 ALA N 2.262 C A 0079 GLY O
E A 0081 LYS N 2.262 E A 0080 ALA O
E A 0082 ILE N 3.151 E A 0021 LYS O
E A 0082 ILE N 2.262 E A 0081 LYS O
E A 0083 MET N 2.261 E A 0082 ILE O
E A 0084 VAL N 2.725 E A 0023 ILE O
E A 0084 VAL N 2.262 E A 0083 MET O
C A 0085 VAL N 2.262 E A 0084 VAL O
C A 0086 GLY N 2.262 C A 0085 VAL O
C A 0087 SER N 2.262 C A 0086 GLY O
C A 0088 THR N 2.261 C A 0087 SER O
C A 0089 ILE N 2.263 C A 0088 THR O
C A 0090 SER N 2.262 C A 0089 ILE O
C A 0091 GLY N 2.262 C A 0090 SER O
C A 0092 PRO N 2.293 C A 0091 GLY O
C A 0093 SER N 2.262 C A 0092 PRO O
C A 0094 SER N 2.262 C A 0093 SER O
C A 0095 GLY N 2.261 C A 0094 SER O
HB_MS 2.00 3.20 8
C A 0003 SER N 3.113 C A 0002 SER OG
E A 0024 TRP O 2.418 E A 0027 THR OG1
H A 0039 GLY O 3.147 H A 0043 LYS NZ
H A 0041 GLU N 3.144 H A 0038 THR OG1
H A 0046 ILE O 2.398 H A 0050 THR OG1
H A 0051 GLY N 3.098 H A 0050 THR OG1
C A 0085 VAL O 2.917 E A 0024 TRP NE1
C A 0086 GLY O 2.892 C A 0087 SER OG
HB_SS 2.00 3.20 1
C A 0067 GLU OE1 2.688 H A 0040 SER OG
AROMATIC 0.00 8.00 1
C A 0062 LYS 6.214 C A 0061 TYR