Complet list of 1x5d con file
Complete list of 1x5d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 608
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.277 C A 0002 SER C
C A 0001 GLY C 3.636 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.712 C A 0003 SER C
C A 0002 SER C 3.047 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 2.953 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 3.297 C A 0005 SER C
C A 0004 GLY C 3.626 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.716 C A 0006 SER C
C A 0005 SER C 3.015 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.034 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ASP CA
C A 0007 GLY C 2.433 C A 0008 ASP CA
C A 0007 GLY C 3.425 C A 0008 ASP C
C A 0007 GLY C 3.539 C A 0008 ASP CB
C A 0007 GLY CA 3.742 H A 0048 ALA CB
C A 0008 ASP C 2.433 C A 0009 VAL CA
C A 0008 ASP C 3.152 C A 0009 VAL C
C A 0008 ASP C 3.711 C A 0009 VAL CB
C A 0009 VAL C 2.432 E A 0010 ILE CA
C A 0009 VAL C 3.334 E A 0010 ILE C
C A 0009 VAL C 3.629 E A 0010 ILE CB
C A 0009 VAL CG2 3.439 H A 0048 ALA CA
C A 0009 VAL CG2 3.753 H A 0048 ALA CB
C A 0009 VAL CG1 3.476 E A 0066 ALA CB
E A 0010 ILE C 2.434 E A 0011 GLU CA
E A 0010 ILE C 3.269 E A 0011 GLU C
E A 0010 ILE C 3.642 E A 0011 GLU CB
E A 0010 ILE CD1 3.641 E A 0028 TRP CZ3
E A 0010 ILE CD1 3.625 E A 0028 TRP CH2
E A 0011 GLU C 2.434 C A 0012 LEU CA
E A 0011 GLU C 3.478 C A 0012 LEU C
E A 0011 GLU C 3.490 C A 0012 LEU CB
E A 0011 GLU C 3.651 C A 0012 LEU CG
C A 0012 LEU C 2.434 C A 0013 THR CA
C A 0012 LEU C 3.350 C A 0013 THR C
C A 0012 LEU C 3.620 C A 0013 THR CB
C A 0012 LEU CD2 3.641 H A 0020 ASN CB
C A 0012 LEU CD2 3.493 H A 0020 ASN CG
C A 0012 LEU CD1 3.587 E A 0065 ALA CB
C A 0013 THR C 2.433 C A 0014 ASP CA
C A 0013 THR C 3.164 C A 0014 ASP C
C A 0013 THR C 3.683 C A 0014 ASP CB
C A 0014 ASP C 2.434 H A 0015 ASP CA
C A 0014 ASP C 3.426 H A 0015 ASP C
C A 0014 ASP C 3.537 H A 0015 ASP CB
H A 0015 ASP C 2.434 H A 0016 SER CA
H A 0015 ASP C 3.038 H A 0016 SER C
H A 0015 ASP C 3.712 H A 0016 SER CB
H A 0016 SER C 2.434 H A 0017 PHE CA
H A 0016 SER C 2.857 H A 0017 PHE C
H A 0016 SER C 3.696 H A 0017 PHE CB
H A 0017 PHE C 2.434 H A 0018 ASP CA
H A 0017 PHE C 3.188 H A 0018 ASP C
H A 0017 PHE C 3.675 H A 0018 ASP CB
H A 0017 PHE CD1 3.684 H A 0018 ASP CA
H A 0017 PHE CD1 3.590 H A 0018 ASP CG
H A 0017 PHE CE2 3.250 E A 0030 VAL CG2
H A 0017 PHE CB 3.454 H A 0075 LEU CD1
H A 0017 PHE CG 3.256 H A 0075 LEU CD1
H A 0017 PHE CD1 3.657 H A 0075 LEU CD2
H A 0017 PHE CD2 3.239 H A 0075 LEU CD1
H A 0018 ASP C 2.434 H A 0019 LYS CA
H A 0018 ASP C 3.185 H A 0019 LYS C
H A 0018 ASP C 3.678 H A 0019 LYS CB
H A 0018 ASP CB 3.784 C A 0022 LEU CD1
H A 0019 LYS C 2.434 H A 0020 ASN CA
H A 0019 LYS C 3.384 H A 0020 ASN C
H A 0019 LYS C 3.571 H A 0020 ASN CB
H A 0019 LYS C 3.375 C A 0023 ASP CB
H A 0020 ASN C 2.435 H A 0021 VAL CA
H A 0020 ASN C 3.215 H A 0021 VAL C
H A 0020 ASN C 3.690 H A 0021 VAL CB
H A 0021 VAL C 2.434 C A 0022 LEU CA
H A 0021 VAL C 2.972 C A 0022 LEU C
H A 0021 VAL C 3.714 C A 0022 LEU CB
H A 0021 VAL CA 3.787 E A 0028 TRP CD1
H A 0021 VAL CG2 3.401 E A 0028 TRP CB
H A 0021 VAL CG2 3.530 E A 0028 TRP CG
C A 0022 LEU C 2.433 C A 0023 ASP CA
C A 0022 LEU C 3.184 C A 0023 ASP C
C A 0022 LEU C 3.676 C A 0023 ASP CB
C A 0023 ASP C 2.434 C A 0024 SER CA
C A 0023 ASP C 3.599 C A 0024 SER C
C A 0023 ASP C 3.342 C A 0024 SER CB
C A 0024 SER C 2.434 C A 0025 GLU CA
C A 0024 SER C 3.276 C A 0025 GLU C
C A 0024 SER C 3.639 C A 0025 GLU CB
C A 0025 GLU C 2.433 C A 0026 ASP CA
C A 0025 GLU C 3.515 C A 0026 ASP C
C A 0025 GLU C 3.450 C A 0026 ASP CB
C A 0025 GLU C 3.611 C A 0026 ASP CG
C A 0025 GLU CG 3.284 C A 0092 LYS CD
C A 0025 GLU CD 3.285 C A 0092 LYS CG
C A 0025 GLU CD 2.977 C A 0092 LYS CD
C A 0026 ASP C 2.434 E A 0027 VAL CA
C A 0026 ASP C 3.095 E A 0027 VAL C
C A 0026 ASP C 3.726 E A 0027 VAL CB
E A 0027 VAL C 2.433 E A 0028 TRP CA
E A 0027 VAL C 3.475 E A 0028 TRP C
E A 0027 VAL C 3.492 E A 0028 TRP CB
E A 0027 VAL CG1 3.726 E A 0089 ILE CG2
E A 0028 TRP C 2.433 E A 0029 MET CA
E A 0028 TRP C 3.213 E A 0029 MET C
E A 0028 TRP C 3.666 E A 0029 MET CB
E A 0028 TRP CE2 3.565 E A 0063 LYS CD
E A 0028 TRP CZ2 3.311 E A 0063 LYS CD
E A 0028 TRP CZ2 3.784 E A 0063 LYS CE
E A 0028 TRP CH2 3.764 E A 0063 LYS CD
E A 0029 MET C 2.434 E A 0030 VAL CA
E A 0029 MET C 3.256 E A 0030 VAL C
E A 0029 MET C 3.672 E A 0030 VAL CB
E A 0029 MET CB 3.738 H A 0047 TRP CZ2
E A 0029 MET CB 3.667 E A 0064 LEU CG
E A 0030 VAL C 2.433 E A 0031 GLU CA
E A 0030 VAL C 3.484 E A 0031 GLU C
E A 0030 VAL C 3.487 E A 0031 GLU CB
E A 0030 VAL CG1 3.247 E A 0032 PHE CE1
E A 0030 VAL CG1 3.304 E A 0032 PHE CZ
E A 0030 VAL CG1 3.639 E A 0067 VAL CG2
E A 0031 GLU C 2.434 E A 0032 PHE CA
E A 0031 GLU C 3.311 E A 0032 PHE C
E A 0031 GLU C 3.618 E A 0032 PHE CB
E A 0031 GLU C 3.774 E A 0032 PHE CD1
E A 0031 GLU CD 3.759 E A 0032 PHE C
E A 0031 GLU CB 3.729 H A 0047 TRP CE2
E A 0031 GLU CB 3.593 H A 0047 TRP CZ2
E A 0031 GLU CB 3.771 H A 0047 TRP CH2
E A 0032 PHE C 2.434 E A 0033 TYR CA
E A 0032 PHE C 3.557 E A 0033 TYR C
E A 0032 PHE C 3.402 E A 0033 TYR CB
E A 0032 PHE CD2 3.753 E A 0067 VAL CB
E A 0032 PHE CB 3.735 C A 0081 ILE CG2
E A 0033 TYR C 2.434 C A 0034 ALA CA
E A 0033 TYR C 3.494 C A 0034 ALA C
E A 0033 TYR C 3.465 C A 0034 ALA CB
E A 0033 TYR CD1 3.713 C A 0034 ALA C
C A 0034 ALA CA 2.867 C A 0035 PRO CD
C A 0034 ALA C 2.464 C A 0035 PRO CA
C A 0034 ALA C 3.136 C A 0035 PRO C
C A 0034 ALA C 3.645 C A 0035 PRO CB
C A 0034 ALA C 3.635 C A 0035 PRO CG
C A 0034 ALA C 2.498 C A 0035 PRO CD
C A 0034 ALA CB 3.722 C A 0035 PRO CD
C A 0034 ALA CB 3.678 C A 0036 TRP CD2
C A 0034 ALA CB 3.679 C A 0036 TRP CE2
C A 0034 ALA CB 3.579 C A 0036 TRP CE3
C A 0034 ALA CB 3.613 C A 0036 TRP CZ2
C A 0034 ALA CB 3.480 C A 0036 TRP CZ3
C A 0034 ALA CB 3.498 C A 0036 TRP CH2
C A 0034 ALA CB 3.682 H A 0037 CYS CB
C A 0034 ALA CB 3.613 C A 0084 PHE CD2
C A 0035 PRO C 2.433 C A 0036 TRP CA
C A 0035 PRO C 3.532 C A 0036 TRP C
C A 0035 PRO C 3.432 C A 0036 TRP CB
C A 0035 PRO CD 3.685 C A 0070 THR CG2
C A 0036 TRP C 2.433 H A 0037 CYS CA
C A 0036 TRP C 3.523 H A 0037 CYS C
C A 0036 TRP C 3.442 H A 0037 CYS CB
C A 0036 TRP CE2 3.712 C A 0070 THR CG2
C A 0036 TRP CZ2 3.681 C A 0070 THR CG2
C A 0036 TRP CH2 3.641 C A 0084 PHE CE2
H A 0037 CYS CA 3.792 H A 0038 GLY CA
H A 0037 CYS C 2.419 H A 0038 GLY CA
H A 0037 CYS C 3.135 H A 0038 GLY C
H A 0038 GLY CA 3.797 H A 0039 HIS CA
H A 0038 GLY C 2.435 H A 0039 HIS CA
H A 0038 GLY C 2.853 H A 0039 HIS C
H A 0038 GLY C 3.694 H A 0039 HIS CB
H A 0039 HIS C 2.434 H A 0040 CYS CA
H A 0039 HIS C 3.246 H A 0040 CYS C
H A 0039 HIS C 3.651 H A 0040 CYS CB
H A 0040 CYS C 2.434 H A 0041 LYS CA
H A 0040 CYS C 2.925 H A 0041 LYS C
H A 0040 CYS C 3.712 H A 0041 LYS CB
H A 0041 LYS C 2.435 H A 0042 ASN CA
H A 0041 LYS C 3.134 H A 0042 ASN C
H A 0041 LYS C 3.694 H A 0042 ASN CB
H A 0042 ASN C 2.433 H A 0043 LEU CA
H A 0042 ASN C 3.257 H A 0043 LEU C
H A 0042 ASN C 3.646 H A 0043 LEU CB
H A 0043 LEU C 2.434 H A 0044 GLU CA
H A 0043 LEU C 2.820 H A 0044 GLU C
H A 0043 LEU C 3.681 H A 0044 GLU CB
H A 0043 LEU C 3.281 H A 0045 PRO CD
H A 0043 LEU CD1 3.733 H A 0046 GLU CB
H A 0043 LEU CD2 3.726 C A 0085 PRO CB
H A 0043 LEU CD1 3.754 C A 0103 ARG C
H A 0043 LEU CD1 3.591 H A 0108 ILE CD1
H A 0044 GLU CA 2.865 H A 0045 PRO CD
H A 0044 GLU C 2.465 H A 0045 PRO CA
H A 0044 GLU C 3.136 H A 0045 PRO C
H A 0044 GLU C 3.646 H A 0045 PRO CB
H A 0044 GLU C 3.636 H A 0045 PRO CG
H A 0044 GLU C 2.498 H A 0045 PRO CD
H A 0044 GLU CB 2.952 H A 0045 PRO CD
H A 0044 GLU CG 3.225 H A 0045 PRO CD
H A 0045 PRO C 2.434 H A 0046 GLU CA
H A 0045 PRO C 2.976 H A 0046 GLU C
H A 0045 PRO C 3.716 H A 0046 GLU CB
H A 0046 GLU C 2.434 H A 0047 TRP CA
H A 0046 GLU C 3.131 H A 0047 TRP C
H A 0046 GLU C 3.693 H A 0047 TRP CB
H A 0047 TRP C 2.434 H A 0048 ALA CA
H A 0047 TRP C 2.947 H A 0048 ALA C
H A 0047 TRP C 3.706 H A 0048 ALA CB
H A 0047 TRP CE2 3.493 E A 0064 LEU CD2
H A 0047 TRP CZ2 3.554 E A 0064 LEU CG
H A 0047 TRP CZ2 3.516 E A 0064 LEU CD2
H A 0047 TRP CZ3 3.608 E A 0087 ILE CG1
H A 0047 TRP CZ3 3.675 E A 0087 ILE CD1
H A 0047 TRP CH2 3.732 E A 0087 ILE CG2
H A 0047 TRP CZ3 3.506 H A 0108 ILE CG2
H A 0048 ALA C 2.434 H A 0049 ALA CA
H A 0048 ALA C 2.997 H A 0049 ALA C
H A 0048 ALA C 3.707 H A 0049 ALA CB
H A 0049 ALA C 2.434 H A 0050 ALA CA
H A 0049 ALA C 2.913 H A 0050 ALA C
H A 0049 ALA C 3.702 H A 0050 ALA CB
H A 0049 ALA CB 3.612 H A 0105 ARG CD
H A 0050 ALA C 2.434 H A 0051 ALA CA
H A 0050 ALA C 2.896 H A 0051 ALA C
H A 0050 ALA C 3.700 H A 0051 ALA CB
H A 0050 ALA CA 3.722 H A 0105 ARG CB
H A 0050 ALA CB 3.557 H A 0105 ARG CA
H A 0050 ALA CB 3.491 H A 0105 ARG CB
H A 0050 ALA CA 3.471 H A 0109 VAL CG2
H A 0050 ALA CB 3.507 H A 0109 VAL CG2
H A 0051 ALA C 2.434 H A 0052 SER CA
H A 0051 ALA C 3.076 H A 0052 SER C
H A 0051 ALA C 3.707 H A 0052 SER CB
H A 0051 ALA CA 3.747 E A 0064 LEU CD2
H A 0051 ALA CB 3.688 E A 0064 LEU CB
H A 0052 SER C 2.433 H A 0053 GLU CA
H A 0052 SER C 3.003 H A 0053 GLU C
H A 0052 SER C 3.716 H A 0053 GLU CB
H A 0053 GLU C 2.434 H A 0054 VAL CA
H A 0053 GLU C 3.239 H A 0054 VAL C
H A 0053 GLU C 3.680 H A 0054 VAL CB
H A 0053 GLU CD 3.796 H A 0057 GLN CD
H A 0053 GLU CB 3.763 H A 0109 VAL CG2
H A 0053 GLU CG 3.303 H A 0109 VAL CG1
H A 0053 GLU CG 3.588 H A 0109 VAL CG2
H A 0054 VAL C 2.435 H A 0055 LYS CA
H A 0054 VAL C 3.034 H A 0055 LYS C
H A 0054 VAL C 3.713 H A 0055 LYS CB
H A 0054 VAL CG1 3.732 H A 0058 THR CG2
H A 0054 VAL CG1 3.670 E A 0062 VAL CB
H A 0054 VAL CG1 3.639 E A 0062 VAL CG1
H A 0054 VAL CB 3.685 E A 0064 LEU CD1
H A 0054 VAL CG1 3.510 E A 0064 LEU CD1
H A 0054 VAL CG2 3.558 H A 0109 VAL CA
H A 0054 VAL CG2 3.718 H A 0109 VAL CB
H A 0054 VAL CG2 3.763 H A 0109 VAL CG1
H A 0054 VAL CG2 3.333 H A 0109 VAL CG2
H A 0054 VAL CG1 3.312 H A 0112 ALA CB
H A 0054 VAL CG2 3.710 H A 0112 ALA CB
H A 0055 LYS C 2.434 H A 0056 GLU CA
H A 0055 LYS C 3.127 H A 0056 GLU C
H A 0055 LYS C 3.696 H A 0056 GLU CB
H A 0056 GLU C 2.434 H A 0057 GLN CA
H A 0056 GLU C 3.164 H A 0057 GLN C
H A 0056 GLU C 3.684 H A 0057 GLN CB
H A 0057 GLN C 2.434 H A 0058 THR CA
H A 0057 GLN C 3.308 H A 0058 THR C
H A 0057 GLN C 3.645 H A 0058 THR CB
H A 0057 GLN CB 3.549 H A 0113 LEU CD2
H A 0057 GLN CD 3.779 H A 0113 LEU CD1
H A 0058 THR C 2.435 C A 0059 LYS CA
H A 0058 THR C 3.010 C A 0059 LYS C
H A 0058 THR C 2.993 C A 0059 LYS CB
H A 0058 THR C 3.562 C A 0059 LYS CD
H A 0058 THR CB 3.737 E A 0062 VAL CB
H A 0058 THR CB 3.703 E A 0062 VAL CG2
H A 0058 THR CG2 3.383 E A 0062 VAL CB
H A 0058 THR CG2 3.324 E A 0062 VAL CG2
H A 0058 THR CA 3.355 H A 0116 PHE CD1
H A 0058 THR CA 3.389 H A 0116 PHE CE1
H A 0058 THR C 3.415 H A 0116 PHE CE1
H A 0058 THR CB 3.384 H A 0116 PHE CD1
H A 0058 THR CG2 3.666 H A 0116 PHE CB
C A 0059 LYS CA 3.792 C A 0060 GLY CA
C A 0059 LYS C 2.418 C A 0060 GLY CA
C A 0059 LYS C 3.313 C A 0060 GLY C
C A 0060 GLY CA 3.796 C A 0061 LYS CA
C A 0060 GLY C 2.435 C A 0061 LYS CA
C A 0060 GLY C 2.923 C A 0061 LYS C
C A 0060 GLY C 3.711 C A 0061 LYS CB
C A 0061 LYS C 2.434 E A 0062 VAL CA
C A 0061 LYS C 3.306 E A 0062 VAL C
C A 0061 LYS C 3.646 E A 0062 VAL CB
C A 0061 LYS CG 3.758 E A 0062 VAL CG2
C A 0061 LYS CB 3.645 H A 0116 PHE CD1
C A 0061 LYS CB 3.749 H A 0116 PHE CE1
C A 0061 LYS CG 3.630 H A 0116 PHE CD1
C A 0061 LYS CB 3.756 H A 0120 ALA CB
C A 0061 LYS CG 3.468 H A 0120 ALA CB
C A 0061 LYS CE 3.655 H A 0120 ALA CB
E A 0062 VAL C 2.435 E A 0063 LYS CA
E A 0062 VAL C 3.302 E A 0063 LYS C
E A 0062 VAL C 3.625 E A 0063 LYS CB
E A 0062 VAL CG1 3.742 H A 0112 ALA CB
E A 0063 LYS C 2.433 E A 0064 LEU CA
E A 0063 LYS C 3.516 E A 0064 LEU C
E A 0063 LYS C 3.451 E A 0064 LEU CB
E A 0063 LYS C 3.449 E A 0064 LEU CD1
E A 0064 LEU C 2.434 E A 0065 ALA CA
E A 0064 LEU C 3.569 E A 0065 ALA C
E A 0064 LEU C 3.378 E A 0065 ALA CB
E A 0065 ALA C 2.433 E A 0066 ALA CA
E A 0065 ALA C 3.569 E A 0066 ALA C
E A 0065 ALA C 3.376 E A 0066 ALA CB
E A 0066 ALA C 2.434 E A 0067 VAL CA
E A 0066 ALA C 3.597 E A 0067 VAL C
E A 0066 ALA C 3.375 E A 0067 VAL CB
E A 0066 ALA C 3.258 E A 0067 VAL CG2
E A 0067 VAL C 2.434 E A 0068 ASP CA
E A 0067 VAL C 3.355 E A 0068 ASP C
E A 0067 VAL C 3.590 E A 0068 ASP CB
E A 0067 VAL C 3.750 E A 0068 ASP CG
E A 0067 VAL CG1 3.538 C A 0072 ASN CB
E A 0067 VAL CG1 3.167 C A 0072 ASN CG
E A 0068 ASP C 2.433 C A 0069 ALA CA
E A 0068 ASP C 2.948 C A 0069 ALA C
E A 0068 ASP C 3.706 C A 0069 ALA CB
C A 0069 ALA C 2.434 C A 0070 THR CA
C A 0069 ALA C 3.137 C A 0070 THR C
C A 0069 ALA C 3.716 C A 0070 THR CB
C A 0069 ALA CB 3.025 C A 0084 PHE CE1
C A 0069 ALA CB 3.076 C A 0084 PHE CZ
C A 0070 THR C 2.434 C A 0071 VAL CA
C A 0070 THR C 3.402 C A 0071 VAL C
C A 0070 THR C 3.583 C A 0071 VAL CB
C A 0070 THR C 3.686 C A 0071 VAL CG2
C A 0071 VAL C 2.434 C A 0072 ASN CA
C A 0071 VAL C 3.275 C A 0072 ASN C
C A 0071 VAL C 3.638 C A 0072 ASN CB
C A 0072 ASN C 2.434 H A 0073 GLN CA
C A 0072 ASN C 3.405 H A 0073 GLN C
C A 0072 ASN C 3.553 H A 0073 GLN CB
C A 0072 ASN C 3.747 H A 0073 GLN CG
H A 0073 GLN C 2.434 H A 0074 VAL CA
H A 0073 GLN C 2.948 H A 0074 VAL C
H A 0073 GLN C 3.735 H A 0074 VAL CB
H A 0074 VAL C 2.435 H A 0075 LEU CA
H A 0074 VAL C 3.130 H A 0075 LEU C
H A 0074 VAL C 3.694 H A 0075 LEU CB
H A 0075 LEU C 2.433 H A 0076 ALA CA
H A 0075 LEU C 2.874 H A 0076 ALA C
H A 0075 LEU C 3.694 H A 0076 ALA CB
H A 0076 ALA C 2.434 H A 0077 SER CA
H A 0076 ALA C 3.124 H A 0077 SER C
H A 0076 ALA C 3.696 H A 0077 SER CB
H A 0076 ALA CA 3.561 C A 0081 ILE CG1
H A 0077 SER C 2.434 H A 0078 ARG CA
H A 0077 SER C 2.884 H A 0078 ARG C
H A 0077 SER C 3.704 H A 0078 ARG CB
H A 0078 ARG C 2.433 H A 0079 TYR CA
H A 0078 ARG C 3.381 H A 0079 TYR C
H A 0078 ARG C 3.572 H A 0079 TYR CB
H A 0078 ARG C 3.658 H A 0079 TYR CG
H A 0078 ARG CB 3.674 H A 0079 TYR CD1
H A 0078 ARG CB 3.701 H A 0079 TYR CE1
H A 0078 ARG CD 3.574 H A 0079 TYR CE1
H A 0078 ARG CD 3.352 H A 0079 TYR CZ
H A 0079 TYR CA 3.791 H A 0080 GLY CA
H A 0079 TYR C 2.417 H A 0080 GLY CA
H A 0079 TYR C 3.243 H A 0080 GLY C
H A 0079 TYR CE2 3.416 E A 0090 PHE CE2
H A 0079 TYR CE2 3.781 E A 0090 PHE CZ
H A 0079 TYR CZ 3.347 E A 0090 PHE CE2
H A 0079 TYR CZ 3.546 E A 0090 PHE CZ
H A 0080 GLY CA 3.796 C A 0081 ILE CA
H A 0080 GLY C 2.433 C A 0081 ILE CA
H A 0080 GLY C 3.382 C A 0081 ILE C
H A 0080 GLY C 3.597 C A 0081 ILE CB
H A 0080 GLY C 3.644 C A 0081 ILE CG1
C A 0081 ILE C 2.434 C A 0082 ARG CA
C A 0081 ILE C 3.522 C A 0082 ARG C
C A 0081 ILE C 3.444 C A 0082 ARG CB
C A 0081 ILE C 3.619 C A 0082 ARG CG
C A 0081 ILE C 3.566 C A 0084 PHE CE1
C A 0081 ILE CG2 3.453 C A 0084 PHE CD1
C A 0081 ILE CG2 3.293 C A 0084 PHE CE1
C A 0081 ILE CG2 3.418 E A 0086 THR CB
C A 0081 ILE CG2 3.653 E A 0086 THR CG2
C A 0081 ILE CD1 3.407 E A 0086 THR CG2
C A 0082 ARG CA 3.792 C A 0083 GLY CA
C A 0082 ARG C 2.418 C A 0083 GLY CA
C A 0082 ARG C 3.428 C A 0083 GLY C
C A 0083 GLY CA 3.797 C A 0084 PHE CA
C A 0083 GLY C 2.434 C A 0084 PHE CA
C A 0083 GLY C 3.307 C A 0084 PHE C
C A 0083 GLY C 3.621 C A 0084 PHE CB
C A 0083 GLY C 3.747 C A 0084 PHE CG
C A 0083 GLY C 3.738 C A 0084 PHE CD1
C A 0084 PHE CA 2.809 C A 0085 PRO CA
C A 0084 PHE CA 3.076 C A 0085 PRO C
C A 0084 PHE C 2.464 C A 0085 PRO CA
C A 0084 PHE C 3.136 C A 0085 PRO C
C A 0084 PHE C 3.645 C A 0085 PRO CB
C A 0084 PHE C 3.635 C A 0085 PRO CG
C A 0084 PHE C 2.498 C A 0085 PRO CD
C A 0084 PHE CB 3.297 C A 0085 PRO CA
C A 0085 PRO C 2.434 E A 0086 THR CA
C A 0085 PRO C 3.585 E A 0086 THR C
C A 0085 PRO C 3.393 E A 0086 THR CB
C A 0085 PRO CG 3.648 C A 0103 ARG CD
E A 0086 THR C 2.433 E A 0087 ILE CA
E A 0086 THR C 3.261 E A 0087 ILE C
E A 0086 THR C 3.669 E A 0087 ILE CB
E A 0086 THR CG2 3.723 E A 0088 LYS CG
E A 0087 ILE C 2.435 E A 0088 LYS CA
E A 0087 ILE C 3.572 E A 0088 LYS C
E A 0087 ILE C 3.384 E A 0088 LYS CB
E A 0087 ILE C 3.413 E A 0088 LYS CG
E A 0087 ILE CB 3.666 E A 0099 TYR CB
E A 0087 ILE CG2 3.390 E A 0099 TYR CB
E A 0087 ILE CG2 3.677 E A 0099 TYR CG
E A 0087 ILE CD1 3.614 E A 0099 TYR CD1
E A 0088 LYS C 2.433 E A 0089 ILE CA
E A 0088 LYS C 3.397 E A 0089 ILE C
E A 0088 LYS C 3.587 E A 0089 ILE CB
E A 0088 LYS C 3.726 E A 0089 ILE CG1
E A 0088 LYS C 3.635 E A 0089 ILE CD1
E A 0088 LYS CB 3.727 E A 0090 PHE CE1
E A 0089 ILE C 2.433 E A 0090 PHE CA
E A 0089 ILE C 3.567 E A 0090 PHE C
E A 0089 ILE C 3.390 E A 0090 PHE CB
E A 0089 ILE C 3.430 E A 0090 PHE CG
E A 0089 ILE C 3.268 E A 0090 PHE CD1
E A 0089 ILE CB 3.458 E A 0097 VAL CG2
E A 0089 ILE CD1 3.451 E A 0099 TYR CB
E A 0089 ILE CG2 3.760 H A 0115 LEU CD1
E A 0090 PHE C 2.433 E A 0091 GLN CA
E A 0090 PHE C 3.509 E A 0091 GLN C
E A 0090 PHE C 3.457 E A 0091 GLN CB
E A 0090 PHE C 3.596 E A 0091 GLN CG
E A 0090 PHE CD2 3.411 E A 0096 PRO CB
E A 0090 PHE CE2 3.673 E A 0096 PRO CB
E A 0091 GLN C 2.435 C A 0092 LYS CA
E A 0091 GLN C 2.922 C A 0092 LYS C
E A 0091 GLN C 3.711 C A 0092 LYS CB
C A 0092 LYS CA 3.791 C A 0093 GLY CA
C A 0092 LYS C 2.417 C A 0093 GLY CA
C A 0092 LYS C 3.513 C A 0093 GLY C
C A 0093 GLY CA 3.797 E A 0094 GLU CA
C A 0093 GLY C 2.434 E A 0094 GLU CA
C A 0093 GLY C 3.463 E A 0094 GLU C
C A 0093 GLY C 3.506 E A 0094 GLU CB
C A 0093 GLY C 3.654 E A 0094 GLU CG
E A 0094 GLU C 2.434 E A 0095 SER CA
E A 0094 GLU C 3.007 E A 0095 SER C
E A 0094 GLU C 3.715 E A 0095 SER CB
E A 0095 SER CA 2.865 E A 0096 PRO CD
E A 0095 SER C 2.464 E A 0096 PRO CA
E A 0095 SER C 3.136 E A 0096 PRO C
E A 0095 SER C 3.645 E A 0096 PRO CB
E A 0095 SER C 3.635 E A 0096 PRO CG
E A 0095 SER C 2.498 E A 0096 PRO CD
E A 0095 SER CB 3.481 E A 0096 PRO CD
E A 0096 PRO C 2.435 E A 0097 VAL CA
E A 0096 PRO C 3.455 E A 0097 VAL C
E A 0096 PRO C 3.540 E A 0097 VAL CB
E A 0096 PRO C 3.697 E A 0097 VAL CG1
E A 0097 VAL C 2.434 E A 0098 ASP CA
E A 0097 VAL C 3.404 E A 0098 ASP C
E A 0097 VAL C 3.555 E A 0098 ASP CB
E A 0098 ASP C 2.433 E A 0099 TYR CA
E A 0098 ASP C 3.165 E A 0099 TYR C
E A 0098 ASP C 3.683 E A 0099 TYR CB
E A 0099 TYR C 2.434 C A 0100 ASP CA
E A 0099 TYR C 3.614 C A 0100 ASP C
E A 0099 TYR C 3.317 C A 0100 ASP CB
E A 0099 TYR CE2 3.540 H A 0111 ARG CB
E A 0099 TYR CE2 3.749 H A 0111 ARG CG
C A 0100 ASP CA 3.792 C A 0101 GLY CA
C A 0100 ASP C 2.418 C A 0101 GLY CA
C A 0100 ASP C 3.712 C A 0101 GLY C
C A 0101 GLY CA 3.784 C A 0102 GLY CA
C A 0101 GLY C 2.418 C A 0102 GLY CA
C A 0101 GLY C 2.910 C A 0102 GLY C
C A 0102 GLY CA 3.796 C A 0103 ARG CA
C A 0102 GLY C 2.433 C A 0103 ARG CA
C A 0102 GLY C 3.373 C A 0103 ARG C
C A 0102 GLY C 3.578 C A 0103 ARG CB
C A 0102 GLY CA 3.791 H A 0107 ASP CG
C A 0103 ARG C 2.434 H A 0104 THR CA
C A 0103 ARG C 3.508 H A 0104 THR C
C A 0103 ARG C 3.488 H A 0104 THR CB
C A 0103 ARG C 3.559 H A 0104 THR CG2
C A 0103 ARG C 3.774 H A 0108 ILE CD1
H A 0104 THR C 2.434 H A 0105 ARG CA
H A 0104 THR C 2.817 H A 0105 ARG C
H A 0104 THR C 3.678 H A 0105 ARG CB
H A 0104 THR C 3.540 H A 0108 ILE CD1
H A 0105 ARG C 2.435 H A 0106 SER CA
H A 0105 ARG C 2.947 H A 0106 SER C
H A 0105 ARG C 3.714 H A 0106 SER CB
H A 0106 SER C 2.434 H A 0107 ASP CA
H A 0106 SER C 3.159 H A 0107 ASP C
H A 0106 SER C 3.684 H A 0107 ASP CB
H A 0107 ASP C 2.433 H A 0108 ILE CA
H A 0107 ASP C 2.898 H A 0108 ILE C
H A 0107 ASP C 3.728 H A 0108 ILE CB
H A 0108 ILE C 2.434 H A 0109 VAL CA
H A 0108 ILE C 3.081 H A 0109 VAL C
H A 0108 ILE C 3.729 H A 0109 VAL CB
H A 0109 VAL C 2.434 H A 0110 SER CA
H A 0109 VAL C 2.893 H A 0110 SER C
H A 0109 VAL C 3.707 H A 0110 SER CB
H A 0110 SER C 2.434 H A 0111 ARG CA
H A 0110 SER C 3.063 H A 0111 ARG C
H A 0110 SER C 3.709 H A 0111 ARG CB
H A 0111 ARG C 2.434 H A 0112 ALA CA
H A 0111 ARG C 2.851 H A 0112 ALA C
H A 0111 ARG C 3.686 H A 0112 ALA CB
H A 0112 ALA C 2.434 H A 0113 LEU CA
H A 0112 ALA C 3.057 H A 0113 LEU C
H A 0112 ALA C 3.709 H A 0113 LEU CB
H A 0113 LEU C 2.433 H A 0114 ASP CA
H A 0113 LEU C 2.929 H A 0114 ASP C
H A 0113 LEU C 3.712 H A 0114 ASP CB
H A 0114 ASP C 2.434 H A 0115 LEU CA
H A 0114 ASP C 3.288 H A 0115 LEU C
H A 0114 ASP C 3.630 H A 0115 LEU CB
H A 0115 LEU C 2.435 H A 0116 PHE CA
H A 0115 LEU C 2.818 H A 0116 PHE C
H A 0115 LEU C 3.678 H A 0116 PHE CB
H A 0115 LEU CA 3.654 H A 0118 ASP CG
H A 0116 PHE C 2.434 H A 0117 SER CA
H A 0116 PHE C 2.996 H A 0117 SER C
H A 0116 PHE C 3.715 H A 0117 SER CB
H A 0116 PHE CD1 3.139 H A 0120 ALA CB
H A 0116 PHE CE1 2.895 H A 0120 ALA CB
H A 0116 PHE CZ 3.670 H A 0120 ALA CB
H A 0117 SER C 2.433 H A 0118 ASP CA
H A 0117 SER C 2.908 H A 0118 ASP C
H A 0117 SER C 3.708 H A 0118 ASP CB
H A 0118 ASP C 2.433 H A 0119 ASN CA
H A 0118 ASP C 3.201 H A 0119 ASN C
H A 0118 ASP C 3.671 H A 0119 ASN CB
H A 0119 ASN C 2.433 H A 0120 ALA CA
H A 0119 ASN C 3.034 H A 0120 ALA C
H A 0119 ASN C 3.703 H A 0120 ALA CB
H A 0120 ALA CA 2.867 C A 0121 PRO CD
H A 0120 ALA C 2.464 C A 0121 PRO CA
H A 0120 ALA C 3.136 C A 0121 PRO C
H A 0120 ALA C 3.646 C A 0121 PRO CB
H A 0120 ALA C 3.636 C A 0121 PRO CG
H A 0120 ALA C 2.498 C A 0121 PRO CD
H A 0120 ALA CB 3.597 C A 0121 PRO CD
C A 0121 PRO CA 2.867 C A 0122 PRO CD
C A 0121 PRO C 2.464 C A 0122 PRO CA
C A 0121 PRO C 3.136 C A 0122 PRO C
C A 0121 PRO C 3.646 C A 0122 PRO CB
C A 0121 PRO C 3.635 C A 0122 PRO CG
C A 0121 PRO C 2.498 C A 0122 PRO CD
C A 0121 PRO CB 3.583 C A 0122 PRO CD
C A 0122 PRO CA 2.867 C A 0123 PRO CD
C A 0122 PRO C 2.464 C A 0123 PRO CA
C A 0122 PRO C 3.136 C A 0123 PRO C
C A 0122 PRO C 3.646 C A 0123 PRO CB
C A 0122 PRO C 3.635 C A 0123 PRO CG
C A 0122 PRO C 2.498 C A 0123 PRO CD
C A 0122 PRO CB 3.234 C A 0123 PRO CD
C A 0123 PRO C 2.434 C A 0124 GLU CA
C A 0123 PRO C 3.713 C A 0124 GLU C
C A 0123 PRO C 3.047 C A 0124 GLU CB
C A 0124 GLU C 2.434 C A 0125 LEU CA
C A 0124 GLU C 2.817 C A 0125 LEU C
C A 0124 GLU C 3.676 C A 0125 LEU CB
C A 0125 LEU C 2.434 C A 0126 LEU CA
C A 0125 LEU C 3.711 C A 0126 LEU C
C A 0125 LEU C 3.056 C A 0126 LEU CB
C A 0126 LEU C 2.434 C A 0127 GLU CA
C A 0126 LEU C 2.900 C A 0127 GLU C
C A 0126 LEU C 3.708 C A 0127 GLU CB
C A 0127 GLU C 2.434 C A 0128 SER CA
C A 0127 GLU C 3.207 C A 0128 SER C
C A 0127 GLU C 3.669 C A 0128 SER CB
C A 0128 SER CA 3.792 H A 0129 GLY CA
C A 0128 SER C 2.419 H A 0129 GLY CA
C A 0128 SER C 3.547 H A 0129 GLY C
H A 0129 GLY CA 2.866 H A 0130 PRO CD
H A 0129 GLY C 2.464 H A 0130 PRO CA
H A 0129 GLY C 3.135 H A 0130 PRO C
H A 0129 GLY C 3.646 H A 0130 PRO CB
H A 0129 GLY C 3.635 H A 0130 PRO CG
H A 0129 GLY C 2.498 H A 0130 PRO CD
H A 0130 PRO C 2.435 H A 0131 SER CA
H A 0130 PRO C 2.937 H A 0131 SER C
H A 0130 PRO C 3.070 H A 0131 SER CB
H A 0131 SER C 2.434 H A 0132 SER CA
H A 0131 SER C 2.845 H A 0132 SER C
H A 0131 SER C 3.185 H A 0132 SER CB
H A 0132 SER CA 3.791 H A 0133 GLY CA
H A 0132 SER C 2.418 H A 0133 GLY CA
H A 0132 SER C 3.701 H A 0133 GLY C
CHARGE_ATTR 2.00 12.00 95
C A 0008 ASP OD1 4.084 H A 0055 LYS NZ
C A 0008 ASP OD2 5.094 H A 0055 LYS NZ
C A 0008 ASP OD1 5.523 E A 0063 LYS NZ
C A 0008 ASP OD2 4.716 E A 0063 LYS NZ
C A 0014 ASP OD1 10.01 H A 0019 LYS NZ
C A 0014 ASP OD2 10.31 H A 0019 LYS NZ
C A 0014 ASP OD1 11.80 H A 0078 ARG NH1
C A 0014 ASP OD2 11.16 H A 0078 ARG NH1
H A 0015 ASP OD1 4.090 H A 0019 LYS NZ
H A 0015 ASP OD2 3.535 H A 0019 LYS NZ
H A 0015 ASP OD1 10.81 H A 0078 ARG NH1
H A 0015 ASP OD2 11.79 H A 0078 ARG NH1
H A 0018 ASP OD1 8.738 H A 0019 LYS NZ
H A 0018 ASP OD2 7.333 H A 0019 LYS NZ
H A 0018 ASP OD1 3.551 H A 0078 ARG NH1
H A 0018 ASP OD1 5.390 H A 0078 ARG NH2
H A 0018 ASP OD2 4.672 H A 0078 ARG NH1
H A 0018 ASP OD2 6.793 H A 0078 ARG NH2
H A 0018 ASP OD1 10.61 C A 0092 LYS NZ
C A 0023 ASP OD1 9.635 H A 0019 LYS NZ
C A 0023 ASP OD2 7.507 H A 0019 LYS NZ
C A 0023 ASP OD1 6.943 C A 0092 LYS NZ
C A 0023 ASP OD2 7.585 C A 0092 LYS NZ
C A 0025 GLU OE1 6.437 C A 0061 LYS NZ
C A 0025 GLU OE2 8.168 C A 0061 LYS NZ
C A 0025 GLU OE1 5.449 C A 0092 LYS NZ
C A 0025 GLU OE2 4.890 C A 0092 LYS NZ
C A 0026 ASP OD2 11.83 H A 0055 LYS NZ
C A 0026 ASP OD1 4.202 C A 0061 LYS NZ
C A 0026 ASP OD2 2.927 C A 0061 LYS NZ
C A 0026 ASP OD1 8.248 E A 0063 LYS NZ
C A 0026 ASP OD2 8.258 E A 0063 LYS NZ
C A 0026 ASP OD1 9.483 C A 0092 LYS NZ
C A 0026 ASP OD2 11.12 C A 0092 LYS NZ
E A 0031 GLU OE1 9.404 C A 0103 ARG NH1
E A 0031 GLU OE1 11.42 C A 0103 ARG NH2
E A 0031 GLU OE2 8.780 C A 0103 ARG NH1
E A 0031 GLU OE2 10.60 C A 0103 ARG NH2
H A 0044 GLU OE1 8.735 H A 0041 LYS NZ
H A 0044 GLU OE2 10.02 H A 0041 LYS NZ
H A 0044 GLU OE2 10.97 H A 0105 ARG NH1
H A 0046 GLU OE1 11.19 C A 0103 ARG NH1
H A 0046 GLU OE1 5.577 H A 0105 ARG NH1
H A 0046 GLU OE1 6.659 H A 0105 ARG NH2
H A 0046 GLU OE2 4.614 H A 0105 ARG NH1
H A 0046 GLU OE2 6.234 H A 0105 ARG NH2
H A 0053 GLU OE1 9.976 C A 0059 LYS NZ
H A 0053 GLU OE1 10.41 H A 0105 ARG NH1
H A 0053 GLU OE1 9.901 H A 0105 ARG NH2
H A 0053 GLU OE2 8.726 H A 0105 ARG NH1
H A 0053 GLU OE2 7.961 H A 0105 ARG NH2
H A 0056 GLU OE1 10.05 H A 0055 LYS NZ
H A 0056 GLU OE2 11.28 H A 0055 LYS NZ
H A 0056 GLU OE1 5.645 C A 0059 LYS NZ
H A 0056 GLU OE2 7.293 C A 0059 LYS NZ
E A 0094 GLU OE1 11.95 C A 0061 LYS NZ
E A 0094 GLU OE1 11.63 H A 0111 ARG NH1
E A 0094 GLU OE1 10.01 H A 0111 ARG NH2
E A 0094 GLU OE2 11.31 H A 0111 ARG NH2
E A 0098 ASP OD1 3.518 E A 0088 LYS NZ
E A 0098 ASP OD2 4.571 E A 0088 LYS NZ
E A 0098 ASP OD1 8.395 C A 0103 ARG NH1
E A 0098 ASP OD1 9.013 C A 0103 ARG NH2
E A 0098 ASP OD2 8.825 C A 0103 ARG NH1
E A 0098 ASP OD2 8.937 C A 0103 ARG NH2
E A 0098 ASP OD1 10.71 H A 0111 ARG NH1
E A 0098 ASP OD1 9.528 H A 0111 ARG NH2
E A 0098 ASP OD2 10.69 H A 0111 ARG NH1
E A 0098 ASP OD2 9.765 H A 0111 ARG NH2
C A 0100 ASP OD1 10.93 E A 0088 LYS NZ
C A 0100 ASP OD2 10.48 E A 0088 LYS NZ
C A 0100 ASP OD1 6.071 C A 0103 ARG NH1
C A 0100 ASP OD1 5.364 C A 0103 ARG NH2
C A 0100 ASP OD2 8.044 C A 0103 ARG NH1
C A 0100 ASP OD2 7.263 C A 0103 ARG NH2
C A 0100 ASP OD1 10.87 H A 0111 ARG NH1
C A 0100 ASP OD1 11.31 H A 0111 ARG NH2
C A 0100 ASP OD2 10.55 H A 0111 ARG NH1
C A 0100 ASP OD2 10.91 H A 0111 ARG NH2
H A 0107 ASP OD1 11.30 C A 0103 ARG NH1
H A 0107 ASP OD2 10.12 C A 0103 ARG NH1
H A 0107 ASP OD2 10.82 C A 0103 ARG NH2
H A 0107 ASP OD1 10.82 H A 0105 ARG NH1
H A 0107 ASP OD1 10.46 H A 0105 ARG NH2
H A 0107 ASP OD2 11.45 H A 0111 ARG NH1
H A 0114 ASP OD1 6.393 H A 0111 ARG NH1
H A 0114 ASP OD1 7.654 H A 0111 ARG NH2
H A 0114 ASP OD2 4.223 H A 0111 ARG NH1
H A 0114 ASP OD2 5.643 H A 0111 ARG NH2
H A 0118 ASP OD1 10.96 C A 0061 LYS NZ
H A 0118 ASP OD2 11.46 C A 0061 LYS NZ
H A 0118 ASP OD1 8.634 H A 0111 ARG NH1
H A 0118 ASP OD1 8.566 H A 0111 ARG NH2
H A 0118 ASP OD2 7.778 H A 0111 ARG NH1
H A 0118 ASP OD2 7.334 H A 0111 ARG NH2
CHARGE_REPU 2.00 12.00 113
C A 0008 ASP OD2 11.67 C A 0026 ASP OD2
C A 0008 ASP OD1 11.95 H A 0044 GLU OE2
C A 0008 ASP OD2 11.62 H A 0044 GLU OE2
C A 0008 ASP OD2 11.96 H A 0056 GLU OE1
E A 0011 GLU OE1 10.43 C A 0014 ASP OD1
E A 0011 GLU OE2 10.92 C A 0014 ASP OD1
E A 0011 GLU OE2 10.31 E A 0031 GLU OE1
E A 0011 GLU OE2 10.56 E A 0031 GLU OE2
E A 0011 GLU OE1 11.35 H A 0044 GLU OE1
E A 0011 GLU OE2 9.520 H A 0044 GLU OE1
E A 0011 GLU OE2 10.78 H A 0044 GLU OE2
E A 0011 GLU OE1 6.109 E A 0068 ASP OD1
E A 0011 GLU OE1 7.421 E A 0068 ASP OD2
E A 0011 GLU OE2 4.299 E A 0068 ASP OD1
E A 0011 GLU OE2 5.415 E A 0068 ASP OD2
C A 0014 ASP OD1 6.376 H A 0015 ASP OD1
C A 0014 ASP OD1 6.802 H A 0015 ASP OD2
C A 0014 ASP OD2 6.379 H A 0015 ASP OD1
C A 0014 ASP OD2 7.468 H A 0015 ASP OD2
C A 0014 ASP OD1 9.909 H A 0018 ASP OD1
C A 0014 ASP OD1 8.219 H A 0018 ASP OD2
C A 0014 ASP OD2 9.821 H A 0018 ASP OD1
C A 0014 ASP OD2 7.979 H A 0018 ASP OD2
C A 0014 ASP OD1 10.04 E A 0068 ASP OD1
C A 0014 ASP OD1 11.53 E A 0068 ASP OD2
C A 0014 ASP OD2 11.56 E A 0068 ASP OD1
H A 0015 ASP OD1 8.401 H A 0018 ASP OD1
H A 0015 ASP OD1 6.364 H A 0018 ASP OD2
H A 0015 ASP OD2 8.893 H A 0018 ASP OD1
H A 0015 ASP OD2 7.139 H A 0018 ASP OD2
H A 0015 ASP OD1 11.03 C A 0023 ASP OD2
H A 0015 ASP OD2 11.80 C A 0023 ASP OD1
H A 0015 ASP OD2 9.906 C A 0023 ASP OD2
H A 0018 ASP OD1 11.30 C A 0023 ASP OD1
H A 0018 ASP OD1 10.08 C A 0023 ASP OD2
H A 0018 ASP OD2 11.87 C A 0023 ASP OD1
H A 0018 ASP OD2 10.34 C A 0023 ASP OD2
H A 0019 LYS NZ 11.54 H A 0078 ARG NH1
C A 0023 ASP OD1 10.62 C A 0025 GLU OE1
C A 0023 ASP OD1 10.35 C A 0025 GLU OE2
C A 0023 ASP OD2 11.98 C A 0025 GLU OE1
C A 0023 ASP OD2 11.67 C A 0025 GLU OE2
C A 0023 ASP OD1 9.837 C A 0026 ASP OD1
C A 0023 ASP OD1 11.99 C A 0026 ASP OD2
C A 0023 ASP OD2 11.70 C A 0026 ASP OD1
C A 0025 GLU OE1 7.054 C A 0026 ASP OD1
C A 0025 GLU OE1 7.843 C A 0026 ASP OD2
C A 0025 GLU OE2 8.424 C A 0026 ASP OD1
C A 0025 GLU OE2 9.486 C A 0026 ASP OD2
C A 0025 GLU OE1 9.978 E A 0094 GLU OE1
C A 0025 GLU OE1 11.35 E A 0094 GLU OE2
C A 0025 GLU OE2 11.19 E A 0094 GLU OE1
E A 0031 GLU OE1 7.171 H A 0044 GLU OE1
E A 0031 GLU OE1 7.399 H A 0044 GLU OE2
E A 0031 GLU OE2 8.618 H A 0044 GLU OE1
E A 0031 GLU OE2 9.223 H A 0044 GLU OE2
E A 0031 GLU OE1 11.87 H A 0046 GLU OE1
E A 0031 GLU OE1 11.77 H A 0046 GLU OE2
E A 0031 GLU OE1 8.059 E A 0068 ASP OD1
E A 0031 GLU OE1 8.481 E A 0068 ASP OD2
E A 0031 GLU OE2 7.509 E A 0068 ASP OD1
E A 0031 GLU OE2 7.861 E A 0068 ASP OD2
E A 0031 GLU OE2 11.27 E A 0098 ASP OD1
H A 0039 HIS ND1 11.04 H A 0041 LYS NZ
H A 0039 HIS ND1 8.328 C A 0103 ARG NH1
H A 0039 HIS ND1 7.475 C A 0103 ARG NH2
H A 0039 HIS NE2 9.158 C A 0103 ARG NH1
H A 0039 HIS NE2 7.911 C A 0103 ARG NH2
H A 0044 GLU OE1 12.00 H A 0046 GLU OE1
H A 0044 GLU OE1 10.64 H A 0046 GLU OE2
H A 0044 GLU OE2 10.61 H A 0046 GLU OE1
H A 0044 GLU OE2 9.174 H A 0046 GLU OE2
H A 0044 GLU OE1 9.345 E A 0068 ASP OD1
H A 0044 GLU OE1 8.783 E A 0068 ASP OD2
H A 0044 GLU OE2 10.88 E A 0068 ASP OD1
H A 0044 GLU OE2 10.62 E A 0068 ASP OD2
H A 0046 GLU OE1 11.65 H A 0053 GLU OE2
H A 0046 GLU OE1 7.701 H A 0107 ASP OD1
H A 0046 GLU OE1 8.922 H A 0107 ASP OD2
H A 0046 GLU OE2 9.806 H A 0107 ASP OD1
H A 0046 GLU OE2 11.10 H A 0107 ASP OD2
H A 0053 GLU OE1 5.377 H A 0056 GLU OE1
H A 0053 GLU OE1 3.530 H A 0056 GLU OE2
H A 0053 GLU OE2 7.454 H A 0056 GLU OE1
H A 0053 GLU OE2 5.441 H A 0056 GLU OE2
H A 0053 GLU OE2 11.16 H A 0107 ASP OD1
H A 0055 LYS NZ 6.810 E A 0063 LYS NZ
C A 0061 LYS NZ 10.98 E A 0063 LYS NZ
C A 0061 LYS NZ 10.91 C A 0092 LYS NZ
H A 0078 ARG NH1 11.56 E A 0088 LYS NZ
H A 0078 ARG NH2 11.19 E A 0088 LYS NZ
H A 0078 ARG NH1 11.89 C A 0092 LYS NZ
H A 0078 ARG NH2 11.44 C A 0092 LYS NZ
C A 0082 ARG NH1 11.23 E A 0088 LYS NZ
E A 0088 LYS NZ 11.39 C A 0103 ARG NH1
E A 0088 LYS NZ 11.95 C A 0103 ARG NH2
E A 0088 LYS NZ 11.34 H A 0111 ARG NH2
E A 0094 GLU OE1 11.68 H A 0114 ASP OD2
E A 0094 GLU OE1 8.657 H A 0118 ASP OD1
E A 0094 GLU OE1 6.797 H A 0118 ASP OD2
E A 0094 GLU OE2 10.19 H A 0118 ASP OD1
E A 0094 GLU OE2 8.274 H A 0118 ASP OD2
E A 0098 ASP OD1 7.637 C A 0100 ASP OD1
E A 0098 ASP OD1 7.488 C A 0100 ASP OD2
E A 0098 ASP OD2 6.593 C A 0100 ASP OD1
E A 0098 ASP OD2 5.924 C A 0100 ASP OD2
C A 0100 ASP OD1 11.68 H A 0107 ASP OD1
C A 0100 ASP OD1 9.699 H A 0107 ASP OD2
C A 0100 ASP OD2 11.21 H A 0107 ASP OD2
H A 0114 ASP OD1 4.935 H A 0118 ASP OD1
H A 0114 ASP OD1 5.677 H A 0118 ASP OD2
H A 0114 ASP OD2 5.793 H A 0118 ASP OD1
H A 0114 ASP OD2 5.785 H A 0118 ASP OD2
HB_MM 2.00 3.20 219
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ASP N 2.250 C A 0007 GLY O
C A 0009 VAL N 2.250 C A 0008 ASP O
E A 0010 ILE N 2.251 C A 0009 VAL O
E A 0011 GLU N 2.251 E A 0010 ILE O
C A 0012 LEU N 2.250 E A 0011 GLU O
C A 0013 THR N 2.250 C A 0012 LEU O
C A 0014 ASP N 2.250 C A 0013 THR O
H A 0015 ASP N 2.250 C A 0014 ASP O
H A 0016 SER N 2.250 H A 0015 ASP O
H A 0017 PHE N 3.165 C A 0013 THR O
H A 0017 PHE N 2.250 H A 0016 SER O
H A 0018 ASP N 2.769 H A 0016 SER O
H A 0018 ASP N 2.250 H A 0017 PHE O
H A 0019 LYS N 2.474 H A 0016 SER O
H A 0019 LYS N 2.250 H A 0018 ASP O
H A 0020 ASN N 2.621 H A 0016 SER O
H A 0020 ASN N 2.249 H A 0019 LYS O
H A 0021 VAL N 3.074 H A 0017 PHE O
H A 0021 VAL N 2.250 H A 0020 ASN O
C A 0022 LEU N 3.142 H A 0018 ASP O
C A 0022 LEU N 2.249 H A 0021 VAL O
C A 0023 ASP N 3.063 H A 0021 VAL O
C A 0023 ASP N 2.250 C A 0022 LEU O
C A 0024 SER N 2.701 H A 0021 VAL O
C A 0024 SER N 3.185 C A 0022 LEU O
C A 0024 SER N 2.250 C A 0023 ASP O
C A 0025 GLU N 2.251 C A 0024 SER O
C A 0026 ASP N 2.249 C A 0025 GLU O
E A 0027 VAL N 2.251 C A 0026 ASP O
E A 0028 TRP N 2.249 E A 0027 VAL O
E A 0029 MET N 2.250 E A 0028 TRP O
E A 0029 MET N 2.806 E A 0063 LYS O
E A 0030 VAL N 2.250 E A 0029 MET O
E A 0030 VAL N 2.906 E A 0088 LYS O
E A 0031 GLU N 2.250 E A 0030 VAL O
E A 0031 GLU N 3.053 E A 0065 ALA O
E A 0032 PHE N 2.251 E A 0031 GLU O
E A 0032 PHE N 2.968 E A 0086 THR O
E A 0033 TYR N 2.249 E A 0032 PHE O
E A 0033 TYR N 3.017 E A 0067 VAL O
C A 0034 ALA N 2.249 E A 0033 TYR O
C A 0035 PRO N 2.252 C A 0034 ALA O
C A 0036 TRP N 3.024 C A 0034 ALA O
C A 0036 TRP N 2.249 C A 0035 PRO O
H A 0037 CYS N 3.164 C A 0034 ALA O
H A 0037 CYS N 2.250 C A 0036 TRP O
H A 0038 GLY N 2.250 H A 0037 CYS O
H A 0039 HIS N 2.250 H A 0038 GLY O
H A 0040 CYS N 2.474 H A 0038 GLY O
H A 0040 CYS N 2.250 H A 0039 HIS O
H A 0041 LYS N 2.613 H A 0038 GLY O
H A 0041 LYS N 2.249 H A 0040 CYS O
H A 0042 ASN N 3.051 H A 0038 GLY O
H A 0042 ASN N 2.921 H A 0040 CYS O
H A 0042 ASN N 2.249 H A 0041 LYS O
H A 0043 LEU N 2.593 H A 0040 CYS O
H A 0043 LEU N 2.251 H A 0042 ASN O
H A 0044 GLU N 2.784 H A 0040 CYS O
H A 0044 GLU N 2.251 H A 0043 LEU O
H A 0045 PRO N 2.976 H A 0043 LEU O
H A 0045 PRO N 2.253 H A 0044 GLU O
H A 0046 GLU N 2.711 H A 0043 LEU O
H A 0046 GLU N 2.251 H A 0045 PRO O
H A 0047 TRP N 2.716 H A 0043 LEU O
H A 0047 TRP N 2.249 H A 0046 GLU O
H A 0048 ALA N 3.168 H A 0045 PRO O
H A 0048 ALA N 2.250 H A 0047 TRP O
H A 0049 ALA N 3.052 H A 0045 PRO O
H A 0049 ALA N 2.249 H A 0048 ALA O
H A 0050 ALA N 2.249 H A 0049 ALA O
H A 0051 ALA N 2.886 H A 0047 TRP O
H A 0051 ALA N 3.153 H A 0049 ALA O
H A 0051 ALA N 2.250 H A 0050 ALA O
H A 0052 SER N 2.887 H A 0049 ALA O
H A 0052 SER N 3.048 H A 0050 ALA O
H A 0052 SER N 2.250 H A 0051 ALA O
H A 0053 GLU N 3.006 H A 0049 ALA O
H A 0053 GLU N 2.962 H A 0050 ALA O
H A 0053 GLU N 2.251 H A 0052 SER O
H A 0054 VAL N 2.621 H A 0050 ALA O
H A 0054 VAL N 3.092 H A 0052 SER O
H A 0054 VAL N 2.250 H A 0053 GLU O
H A 0055 LYS N 2.750 H A 0051 ALA O
H A 0055 LYS N 2.249 H A 0054 VAL O
H A 0056 GLU N 2.848 H A 0052 SER O
H A 0056 GLU N 2.251 H A 0055 LYS O
H A 0057 GLN N 2.251 H A 0056 GLU O
H A 0058 THR N 2.666 H A 0054 VAL O
H A 0058 THR N 2.250 H A 0057 GLN O
C A 0059 LYS N 2.809 H A 0055 LYS O
C A 0059 LYS N 2.250 H A 0058 THR O
C A 0060 GLY N 2.645 H A 0055 LYS O
C A 0060 GLY N 3.157 H A 0058 THR O
C A 0060 GLY N 2.250 C A 0059 LYS O
C A 0061 LYS N 2.949 H A 0058 THR O
C A 0061 LYS N 2.249 C A 0060 GLY O
E A 0062 VAL N 2.251 C A 0061 LYS O
E A 0063 LYS N 2.828 E A 0027 VAL O
E A 0063 LYS N 2.249 E A 0062 VAL O
E A 0064 LEU N 2.251 E A 0063 LYS O
E A 0065 ALA N 2.775 E A 0029 MET O
E A 0065 ALA N 2.250 E A 0064 LEU O
E A 0066 ALA N 2.828 E A 0010 ILE O
E A 0066 ALA N 2.250 E A 0065 ALA O
E A 0067 VAL N 2.745 E A 0031 GLU O
E A 0067 VAL N 2.249 E A 0066 ALA O
E A 0068 ASP N 2.250 E A 0067 VAL O
C A 0069 ALA N 2.251 E A 0068 ASP O
C A 0070 THR N 2.713 E A 0068 ASP O
C A 0070 THR N 2.250 C A 0069 ALA O
C A 0071 VAL N 2.694 E A 0068 ASP O
C A 0071 VAL N 2.250 C A 0070 THR O
C A 0072 ASN N 2.758 E A 0068 ASP O
C A 0072 ASN N 2.249 C A 0071 VAL O
H A 0073 GLN N 2.251 C A 0072 ASN O
H A 0074 VAL N 2.251 H A 0073 GLN O
H A 0075 LEU N 2.250 H A 0074 VAL O
H A 0076 ALA N 2.250 H A 0075 LEU O
H A 0077 SER N 2.835 H A 0073 GLN O
H A 0077 SER N 2.878 H A 0075 LEU O
H A 0077 SER N 2.250 H A 0076 ALA O
H A 0078 ARG N 3.105 H A 0074 VAL O
H A 0078 ARG N 2.692 H A 0075 LEU O
H A 0078 ARG N 2.251 H A 0077 SER O
H A 0079 TYR N 3.199 H A 0075 LEU O
H A 0079 TYR N 3.093 H A 0077 SER O
H A 0079 TYR N 2.249 H A 0078 ARG O
H A 0080 GLY N 2.462 H A 0076 ALA O
H A 0080 GLY N 2.250 H A 0079 TYR O
C A 0081 ILE N 2.614 H A 0076 ALA O
C A 0081 ILE N 2.251 H A 0080 GLY O
C A 0082 ARG N 2.250 C A 0081 ILE O
C A 0083 GLY N 2.251 C A 0082 ARG O
C A 0084 PHE N 2.250 C A 0083 GLY O
C A 0085 PRO N 2.253 C A 0084 PHE O
E A 0086 THR N 2.935 E A 0032 PHE O
E A 0086 THR N 2.250 C A 0085 PRO O
E A 0087 ILE N 2.251 E A 0086 THR O
E A 0088 LYS N 2.834 E A 0030 VAL O
E A 0088 LYS N 2.249 E A 0087 ILE O
E A 0089 ILE N 2.251 E A 0088 LYS O
E A 0089 ILE N 3.069 E A 0097 VAL O
E A 0090 PHE N 2.249 E A 0089 ILE O
E A 0091 GLN N 2.250 E A 0090 PHE O
C A 0092 LYS N 2.250 E A 0091 GLN O
C A 0093 GLY N 2.921 E A 0091 GLN O
C A 0093 GLY N 2.250 C A 0092 LYS O
E A 0094 GLU N 3.012 E A 0091 GLN O
E A 0094 GLU N 2.251 C A 0093 GLY O
E A 0095 SER N 2.250 E A 0094 GLU O
E A 0096 PRO N 2.252 E A 0095 SER O
E A 0097 VAL N 3.020 E A 0089 ILE O
E A 0097 VAL N 2.251 E A 0096 PRO O
E A 0098 ASP N 2.250 E A 0097 VAL O
E A 0099 TYR N 2.984 E A 0087 ILE O
E A 0099 TYR N 2.250 E A 0098 ASP O
C A 0100 ASP N 2.250 E A 0099 TYR O
C A 0101 GLY N 2.249 C A 0100 ASP O
C A 0102 GLY N 2.250 C A 0101 GLY O
C A 0103 ARG N 2.251 C A 0102 GLY O
H A 0104 THR N 2.250 C A 0103 ARG O
H A 0105 ARG N 2.251 H A 0104 THR O
H A 0106 SER N 2.535 H A 0104 THR O
H A 0106 SER N 2.250 H A 0105 ARG O
H A 0107 ASP N 2.522 H A 0104 THR O
H A 0107 ASP N 2.251 H A 0106 SER O
H A 0108 ILE N 2.956 H A 0104 THR O
H A 0108 ILE N 2.251 H A 0107 ASP O
H A 0109 VAL N 2.798 H A 0105 ARG O
H A 0109 VAL N 3.029 H A 0107 ASP O
H A 0109 VAL N 2.250 H A 0108 ILE O
H A 0110 SER N 2.896 H A 0107 ASP O
H A 0110 SER N 2.250 H A 0109 VAL O
H A 0111 ARG N 3.082 H A 0107 ASP O
H A 0111 ARG N 2.986 H A 0109 VAL O
H A 0111 ARG N 2.250 H A 0110 SER O
H A 0112 ALA N 3.019 H A 0109 VAL O
H A 0112 ALA N 2.250 H A 0111 ARG O
H A 0113 LEU N 3.120 H A 0109 VAL O
H A 0113 LEU N 2.706 H A 0111 ARG O
H A 0113 LEU N 2.250 H A 0112 ALA O
H A 0114 ASP N 2.570 H A 0111 ARG O
H A 0114 ASP N 2.249 H A 0113 LEU O
H A 0115 LEU N 2.827 H A 0113 LEU O
H A 0115 LEU N 2.250 H A 0114 ASP O
H A 0116 PHE N 2.863 H A 0112 ALA O
H A 0116 PHE N 3.018 H A 0113 LEU O
H A 0116 PHE N 2.250 H A 0115 LEU O
H A 0117 SER N 2.783 H A 0115 LEU O
H A 0117 SER N 2.250 H A 0116 PHE O
H A 0118 ASP N 2.488 H A 0115 LEU O
H A 0118 ASP N 2.249 H A 0117 SER O
H A 0119 ASN N 3.164 H A 0115 LEU O
H A 0119 ASN N 2.250 H A 0118 ASP O
H A 0120 ALA N 2.633 H A 0116 PHE O
H A 0120 ALA N 2.249 H A 0119 ASN O
C A 0121 PRO N 2.252 H A 0120 ALA O
C A 0122 PRO N 2.253 C A 0121 PRO O
C A 0123 PRO N 2.253 C A 0122 PRO O
C A 0124 GLU N 2.833 C A 0122 PRO O
C A 0124 GLU N 2.250 C A 0123 PRO O
C A 0125 LEU N 2.250 C A 0124 GLU O
C A 0126 LEU N 2.250 C A 0125 LEU O
C A 0127 GLU N 2.250 C A 0126 LEU O
C A 0128 SER N 2.251 C A 0127 GLU O
H A 0129 GLY N 2.250 C A 0128 SER O
H A 0130 PRO N 2.252 H A 0129 GLY O
H A 0131 SER N 3.030 H A 0129 GLY O
H A 0131 SER N 2.250 H A 0130 PRO O
H A 0132 SER N 2.251 H A 0131 SER O
H A 0133 GLY N 2.982 H A 0130 PRO O
H A 0133 GLY N 2.796 H A 0131 SER O
H A 0133 GLY N 2.250 H A 0132 SER O
HB_MS 2.00 3.20 17
C A 0002 SER O 2.575 C A 0003 SER OG
C A 0014 ASP N 2.740 C A 0072 ASN OD1
H A 0016 SER N 3.006 C A 0013 THR OG1
H A 0016 SER O 2.733 H A 0020 ASN ND2
H A 0017 PHE N 2.920 H A 0016 SER OG
C A 0022 LEU O 2.823 C A 0092 LYS NZ
E A 0032 PHE N 2.813 E A 0031 GLU OE2
E A 0033 TYR N 2.697 E A 0031 GLU OE2
H A 0053 GLU O 2.926 H A 0057 GLN NE2
H A 0054 VAL O 2.611 H A 0058 THR OG1
E A 0062 VAL N 2.895 H A 0058 THR OG1
C A 0071 VAL N 3.112 C A 0070 THR OG1
C A 0083 GLY O 2.460 E A 0086 THR OG1
C A 0101 GLY N 3.027 C A 0100 ASP OD1
C A 0102 GLY O 3.010 E A 0099 TYR OH
H A 0129 GLY N 2.898 C A 0128 SER OG
H A 0131 SER O 2.741 H A 0132 SER OG
HB_SS 2.00 3.20 2
H A 0020 ASN ND2 2.772 H A 0016 SER OG
E A 0068 ASP OD2 3.081 E A 0033 TYR OH
AROMATIC 0.00 8.00 9
H A 0017 PHE 5.510 E A 0090 PHE
H A 0078 ARG 7.179 E A 0090 PHE
H A 0079 TYR 5.255 E A 0090 PHE
H A 0078 ARG 6.120 H A 0017 PHE
E A 0063 LYS 4.306 E A 0028 TRP
H A 0078 ARG 5.651 H A 0079 TYR
E A 0088 LYS 6.066 H A 0079 TYR
C A 0103 ARG 7.232 E A 0099 TYR
H A 0111 ARG 7.132 E A 0099 TYR