Complet list of 1tq1 con file
Complete list of 1tq1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 527
C A 0011 ALA CA 3.777 C A 0012 GLU CA
C A 0011 ALA C 2.404 C A 0012 GLU CA
C A 0011 ALA C 3.328 C A 0012 GLU C
C A 0011 ALA C 3.544 C A 0012 GLU CB
C A 0011 ALA C 3.719 C A 0012 GLU CG
C A 0012 GLU CA 3.796 C A 0013 GLU CA
C A 0012 GLU C 2.412 C A 0013 GLU CA
C A 0012 GLU C 3.612 C A 0013 GLU C
C A 0012 GLU C 3.245 C A 0013 GLU CB
C A 0012 GLU C 3.153 C A 0013 GLU CG
C A 0013 GLU C 2.427 C A 0014 SER CA
C A 0013 GLU C 3.142 C A 0014 SER C
C A 0013 GLU C 3.661 C A 0014 SER CB
C A 0014 SER C 2.438 C A 0015 ARG CA
C A 0014 SER C 3.593 C A 0015 ARG C
C A 0014 SER C 3.344 C A 0015 ARG CB
C A 0014 SER C 3.234 C A 0015 ARG CG
C A 0015 ARG CA 3.794 C A 0016 VAL CA
C A 0015 ARG C 2.410 C A 0016 VAL CA
C A 0015 ARG C 3.597 C A 0016 VAL C
C A 0015 ARG C 3.218 C A 0016 VAL CB
C A 0015 ARG C 2.939 C A 0016 VAL CG2
C A 0015 ARG CB 3.512 C A 0108 THR CG2
C A 0015 ARG CG 3.613 C A 0108 THR CG2
C A 0015 ARG CA 3.617 C A 0109 GLY CA
C A 0016 VAL CA 2.934 C A 0017 PRO CD
C A 0016 VAL C 2.427 C A 0017 PRO CA
C A 0016 VAL C 3.243 C A 0017 PRO C
C A 0016 VAL C 3.562 C A 0017 PRO CB
C A 0016 VAL C 3.643 C A 0017 PRO CG
C A 0016 VAL C 2.529 C A 0017 PRO CD
C A 0017 PRO CA 3.797 E A 0018 SER CA
C A 0017 PRO C 2.428 E A 0018 SER CA
C A 0017 PRO C 3.579 E A 0018 SER C
C A 0017 PRO C 3.338 E A 0018 SER CB
C A 0017 PRO CG 3.709 H A 0103 LEU CD2
E A 0018 SER C 2.420 E A 0019 SER CA
E A 0018 SER C 3.426 E A 0019 SER C
E A 0018 SER C 3.486 E A 0019 SER CB
E A 0019 SER CA 3.773 E A 0020 VAL CA
E A 0019 SER CA 3.787 E A 0020 VAL CG1
E A 0019 SER C 2.395 E A 0020 VAL CA
E A 0019 SER C 3.635 E A 0020 VAL C
E A 0019 SER C 3.084 E A 0020 VAL CB
E A 0019 SER C 2.862 E A 0020 VAL CG1
E A 0020 VAL C 2.423 E A 0021 SER CA
E A 0020 VAL C 3.423 E A 0021 SER C
E A 0020 VAL C 3.502 E A 0021 SER CB
E A 0020 VAL CG2 3.679 E A 0021 SER CA
E A 0020 VAL CG2 3.630 E A 0021 SER C
E A 0020 VAL CG1 3.606 E A 0113 ILE CD1
E A 0020 VAL CG2 3.394 E A 0113 ILE CD1
E A 0021 SER CA 3.771 H A 0022 VAL CA
E A 0021 SER C 2.390 H A 0022 VAL CA
E A 0021 SER C 2.822 H A 0022 VAL C
E A 0021 SER C 3.628 H A 0022 VAL CB
E A 0021 SER CB 3.352 H A 0023 THR CG2
E A 0021 SER C 3.569 E A 0113 ILE CG2
H A 0022 VAL C 2.418 H A 0023 THR CA
H A 0022 VAL C 2.993 H A 0023 THR C
H A 0022 VAL C 3.698 H A 0023 THR CB
H A 0022 VAL CA 3.356 E A 0113 ILE CG2
H A 0023 THR C 2.416 H A 0024 VAL CA
H A 0023 THR C 3.039 H A 0024 VAL C
H A 0023 THR C 3.698 H A 0024 VAL CB
H A 0024 VAL CA 3.789 H A 0025 ALA CA
H A 0024 VAL C 2.403 H A 0025 ALA CA
H A 0024 VAL C 2.907 H A 0025 ALA C
H A 0024 VAL C 3.720 H A 0025 ALA CB
H A 0025 ALA C 2.414 H A 0026 HIS CA
H A 0025 ALA C 2.866 H A 0026 HIS C
H A 0025 ALA C 3.681 H A 0026 HIS CB
H A 0025 ALA CB 3.308 E A 0113 ILE CG2
H A 0025 ALA CB 3.611 E A 0113 ILE CD1
H A 0026 HIS C 2.438 H A 0027 ASP CA
H A 0026 HIS C 2.920 H A 0027 ASP C
H A 0026 HIS C 3.719 H A 0027 ASP CB
H A 0026 HIS CA 3.799 H A 0029 LEU CB
H A 0026 HIS C 3.799 H A 0029 LEU CB
H A 0026 HIS C 3.552 H A 0030 LEU CD1
H A 0026 HIS CD2 3.608 H A 0030 LEU CD1
H A 0026 HIS CE1 3.698 H A 0030 LEU CD1
H A 0027 ASP C 2.420 H A 0028 LEU CA
H A 0027 ASP C 3.037 H A 0028 LEU C
H A 0027 ASP C 3.669 H A 0028 LEU CB
H A 0028 LEU C 2.437 H A 0029 LEU CA
H A 0028 LEU C 2.927 H A 0029 LEU C
H A 0028 LEU C 3.703 H A 0029 LEU CB
H A 0028 LEU C 3.767 H A 0031 ALA CB
H A 0029 LEU C 2.444 H A 0030 LEU CA
H A 0029 LEU C 2.980 H A 0030 LEU C
H A 0029 LEU C 3.723 H A 0030 LEU CB
H A 0029 LEU CD2 3.239 H A 0120 TRP CZ3
H A 0029 LEU CD2 3.426 H A 0120 TRP CH2
H A 0030 LEU C 2.420 H A 0031 ALA CA
H A 0030 LEU C 2.991 H A 0031 ALA C
H A 0030 LEU C 3.742 H A 0031 ALA CB
H A 0031 ALA C 2.434 H A 0032 GLY CA
H A 0031 ALA C 3.237 H A 0032 GLY C
H A 0031 ALA CB 3.419 C A 0033 HIS CD2
H A 0032 GLY C 2.415 C A 0033 HIS CA
H A 0032 GLY C 3.365 C A 0033 HIS C
H A 0032 GLY C 3.529 C A 0033 HIS CB
H A 0032 GLY C 3.718 C A 0033 HIS CG
C A 0033 HIS C 2.441 C A 0034 ARG CA
C A 0033 HIS C 2.977 C A 0034 ARG C
C A 0033 HIS C 3.715 C A 0034 ARG CB
C A 0034 ARG C 2.427 E A 0035 TYR CA
C A 0034 ARG C 3.414 E A 0035 TYR C
C A 0034 ARG C 3.508 E A 0035 TYR CB
C A 0034 ARG CZ 3.580 E A 0085 ILE CD1
E A 0035 TYR C 2.426 E A 0036 LEU CA
E A 0035 TYR C 3.292 E A 0036 LEU C
E A 0035 TYR C 3.573 E A 0036 LEU CB
E A 0036 LEU C 2.422 E A 0037 ASP CA
E A 0036 LEU C 3.553 E A 0037 ASP C
E A 0036 LEU C 3.353 E A 0037 ASP CB
E A 0036 LEU CD1 3.666 E A 0037 ASP CA
E A 0036 LEU CD1 3.649 E A 0037 ASP C
E A 0036 LEU CD1 3.792 E A 0038 VAL CG1
E A 0036 LEU CB 3.794 E A 0085 ILE CG2
E A 0036 LEU CB 3.447 E A 0087 VAL CG2
E A 0037 ASP CA 3.794 E A 0038 VAL CA
E A 0037 ASP C 2.399 E A 0038 VAL CA
E A 0037 ASP C 3.489 E A 0038 VAL C
E A 0037 ASP C 3.374 E A 0038 VAL CB
E A 0037 ASP C 3.214 E A 0038 VAL CG1
E A 0037 ASP CB 3.756 E A 0054 ASN CB
E A 0037 ASP CB 3.555 E A 0054 ASN CG
E A 0038 VAL C 2.429 C A 0039 ARG CA
E A 0038 VAL C 3.187 C A 0039 ARG C
E A 0038 VAL C 3.650 C A 0039 ARG CB
E A 0038 VAL CB 3.671 C A 0057 TYR CZ
E A 0038 VAL CG1 3.591 C A 0057 TYR CD1
E A 0038 VAL CG1 3.601 C A 0057 TYR CE1
E A 0038 VAL CG2 3.385 C A 0057 TYR CE1
E A 0038 VAL CG2 3.601 C A 0057 TYR CE2
E A 0038 VAL CG2 2.987 C A 0057 TYR CZ
C A 0039 ARG C 2.411 H A 0040 THR CA
C A 0039 ARG C 3.695 H A 0040 THR C
C A 0039 ARG C 2.865 H A 0040 THR CB
C A 0039 ARG CB 3.291 H A 0043 GLU CD
C A 0039 ARG CD 3.469 H A 0117 TYR CD2
H A 0040 THR CA 2.901 H A 0041 PRO CD
H A 0040 THR C 2.437 H A 0041 PRO CA
H A 0040 THR C 2.865 H A 0041 PRO C
H A 0040 THR C 3.603 H A 0041 PRO CB
H A 0040 THR C 3.664 H A 0041 PRO CG
H A 0040 THR C 2.505 H A 0041 PRO CD
H A 0040 THR CB 3.689 H A 0041 PRO CD
H A 0040 THR CG2 3.303 H A 0041 PRO CD
H A 0041 PRO CA 3.795 H A 0042 GLU CA
H A 0041 PRO C 2.419 H A 0042 GLU CA
H A 0041 PRO C 2.949 H A 0042 GLU C
H A 0041 PRO C 3.692 H A 0042 GLU CB
H A 0042 GLU C 2.431 H A 0043 GLU CA
H A 0042 GLU C 2.925 H A 0043 GLU C
H A 0042 GLU C 3.704 H A 0043 GLU CB
H A 0043 GLU C 2.441 H A 0044 PHE CA
H A 0043 GLU C 3.045 H A 0044 PHE C
H A 0043 GLU C 3.671 H A 0044 PHE CB
H A 0043 GLU CD 3.295 E A 0054 ASN CB
H A 0044 PHE C 2.432 H A 0045 SER CA
H A 0044 PHE C 2.928 H A 0045 SER C
H A 0044 PHE C 3.702 H A 0045 SER CB
H A 0044 PHE CD1 3.669 C A 0059 ASN CG
H A 0044 PHE CE1 2.985 C A 0059 ASN CG
H A 0044 PHE CZ 3.228 C A 0059 ASN CG
H A 0045 SER C 2.417 H A 0046 GLN CA
H A 0045 SER C 3.029 H A 0046 GLN C
H A 0045 SER C 3.687 H A 0046 GLN CB
H A 0046 GLN C 2.442 H A 0047 GLY CA
H A 0046 GLN C 3.509 H A 0047 GLY C
H A 0047 GLY CA 3.791 C A 0048 HIS CA
H A 0047 GLY C 2.411 C A 0048 HIS CA
H A 0047 GLY C 3.300 C A 0048 HIS C
H A 0047 GLY C 3.567 C A 0048 HIS CB
H A 0047 GLY C 3.736 C A 0048 HIS CG
H A 0047 GLY CA 3.730 C A 0128 LYS CB
H A 0047 GLY C 3.664 C A 0128 LYS CB
C A 0048 HIS CA 3.796 C A 0049 ALA CA
C A 0048 HIS C 2.417 C A 0049 ALA CA
C A 0048 HIS C 3.600 C A 0049 ALA C
C A 0048 HIS C 3.324 C A 0049 ALA CB
C A 0048 HIS C 3.685 C A 0127 THR C
C A 0048 HIS CA 3.620 C A 0128 LYS CB
C A 0048 HIS C 3.639 C A 0128 LYS CB
C A 0049 ALA C 2.423 C A 0050 CYS CA
C A 0049 ALA C 3.139 C A 0050 CYS C
C A 0049 ALA C 3.648 C A 0050 CYS CB
C A 0049 ALA CB 3.510 C A 0052 ALA CB
C A 0049 ALA CA 3.725 C A 0126 PRO CA
C A 0049 ALA CA 3.744 C A 0126 PRO C
C A 0049 ALA C 3.519 C A 0127 THR CA
C A 0049 ALA C 3.372 C A 0127 THR CB
C A 0050 CYS CA 3.799 C A 0051 GLY CA
C A 0050 CYS C 2.429 C A 0051 GLY CA
C A 0050 CYS C 3.086 C A 0051 GLY C
C A 0050 CYS CB 3.500 C A 0125 LEU C
C A 0050 CYS CA 3.235 C A 0127 THR CB
C A 0050 CYS CB 3.592 C A 0127 THR CB
C A 0051 GLY CA 3.793 C A 0052 ALA CA
C A 0051 GLY C 2.403 C A 0052 ALA CA
C A 0051 GLY C 3.631 C A 0052 ALA C
C A 0051 GLY C 3.193 C A 0052 ALA CB
C A 0052 ALA CA 3.779 E A 0053 ILE CA
C A 0052 ALA CA 3.784 E A 0053 ILE CD1
C A 0052 ALA C 2.394 E A 0053 ILE CA
C A 0052 ALA C 3.335 E A 0053 ILE C
C A 0052 ALA C 3.495 E A 0053 ILE CB
C A 0052 ALA C 3.663 E A 0053 ILE CG1
C A 0052 ALA C 3.172 E A 0053 ILE CD1
C A 0052 ALA CB 3.311 H A 0120 TRP CD1
E A 0053 ILE C 2.423 E A 0054 ASN CA
E A 0053 ILE C 3.359 E A 0054 ASN C
E A 0053 ILE C 3.556 E A 0054 ASN CB
E A 0053 ILE C 3.612 E A 0054 ASN CG
E A 0053 ILE CG2 3.424 C A 0055 VAL CG1
E A 0054 ASN CA 3.751 C A 0055 VAL CA
E A 0054 ASN C 2.373 C A 0055 VAL CA
E A 0054 ASN C 3.550 C A 0055 VAL C
E A 0054 ASN C 3.204 C A 0055 VAL CB
E A 0054 ASN C 2.999 C A 0055 VAL CG1
C A 0055 VAL CA 2.898 C A 0056 PRO CD
C A 0055 VAL C 2.440 C A 0056 PRO CA
C A 0055 VAL C 3.217 C A 0056 PRO C
C A 0055 VAL C 3.596 C A 0056 PRO CB
C A 0055 VAL C 3.662 C A 0056 PRO CG
C A 0055 VAL C 2.522 C A 0056 PRO CD
C A 0055 VAL CB 3.277 C A 0056 PRO CD
C A 0055 VAL CG2 3.406 C A 0056 PRO CD
C A 0056 PRO CA 3.785 C A 0057 TYR CA
C A 0056 PRO C 2.423 C A 0057 TYR CA
C A 0056 PRO C 2.922 C A 0057 TYR C
C A 0056 PRO C 2.949 C A 0057 TYR CB
C A 0056 PRO C 3.449 C A 0057 TYR CG
C A 0056 PRO C 3.561 C A 0057 TYR CD2
C A 0057 TYR CA 3.780 C A 0058 MET CA
C A 0057 TYR C 2.402 C A 0058 MET CA
C A 0057 TYR C 3.371 C A 0058 MET C
C A 0057 TYR C 3.500 C A 0058 MET CB
C A 0057 TYR C 3.534 C A 0058 MET CG
C A 0058 MET C 2.419 C A 0059 ASN CA
C A 0058 MET C 3.602 C A 0059 ASN C
C A 0058 MET C 3.239 C A 0059 ASN CB
C A 0058 MET CB 3.480 C A 0067 LYS CA
C A 0058 MET CB 3.578 C A 0067 LYS C
C A 0058 MET CG 3.506 C A 0068 ASN CA
C A 0058 MET CG 3.448 C A 0068 ASN CB
C A 0058 MET CE 3.321 H A 0072 LEU CD2
C A 0059 ASN C 2.425 C A 0060 ARG CA
C A 0059 ASN C 3.100 C A 0060 ARG C
C A 0059 ASN C 3.690 C A 0060 ARG CB
C A 0060 ARG CA 3.797 C A 0061 GLY CA
C A 0060 ARG C 2.415 C A 0061 GLY CA
C A 0060 ARG C 3.673 C A 0061 GLY C
C A 0061 GLY CA 3.784 C A 0062 ALA CA
C A 0061 GLY C 2.401 C A 0062 ALA CA
C A 0061 GLY C 2.945 C A 0062 ALA C
C A 0061 GLY C 3.707 C A 0062 ALA CB
C A 0062 ALA CA 3.790 C A 0063 SER CA
C A 0062 ALA C 2.406 C A 0063 SER CA
C A 0062 ALA C 2.936 C A 0063 SER C
C A 0062 ALA C 3.683 C A 0063 SER CB
C A 0063 SER C 2.440 C A 0064 GLY CA
C A 0063 SER C 3.378 C A 0064 GLY C
C A 0064 GLY C 2.433 C A 0065 MET CA
C A 0064 GLY C 2.959 C A 0065 MET C
C A 0064 GLY C 3.031 C A 0065 MET CB
C A 0064 GLY C 3.607 C A 0065 MET CG
C A 0065 MET C 2.421 C A 0066 SER CA
C A 0065 MET C 3.647 C A 0066 SER C
C A 0065 MET C 3.127 C A 0066 SER CB
C A 0066 SER C 2.417 C A 0067 LYS CA
C A 0066 SER C 3.498 C A 0067 LYS C
C A 0066 SER C 3.404 C A 0067 LYS CB
C A 0067 LYS C 2.436 C A 0068 ASN CA
C A 0067 LYS C 2.839 C A 0068 ASN C
C A 0067 LYS C 3.658 C A 0068 ASN CB
C A 0068 ASN CA 3.765 C A 0069 THR CA
C A 0068 ASN C 2.393 C A 0069 THR CA
C A 0068 ASN C 3.643 C A 0069 THR C
C A 0068 ASN C 3.066 C A 0069 THR CB
C A 0068 ASN CG 3.617 H A 0072 LEU CD1
C A 0069 THR C 2.419 H A 0070 ASP CA
C A 0069 THR C 3.626 H A 0070 ASP C
C A 0069 THR C 3.225 H A 0070 ASP CB
H A 0070 ASP C 2.434 H A 0071 PHE CA
H A 0070 ASP C 2.897 H A 0071 PHE C
H A 0070 ASP C 3.671 H A 0071 PHE CB
H A 0071 PHE CA 3.798 H A 0072 LEU CA
H A 0071 PHE C 2.411 H A 0072 LEU CA
H A 0071 PHE C 2.872 H A 0072 LEU C
H A 0071 PHE C 3.717 H A 0072 LEU CB
H A 0072 LEU C 2.426 H A 0073 GLU CA
H A 0072 LEU C 2.962 H A 0073 GLU C
H A 0072 LEU C 3.703 H A 0073 GLU CB
H A 0072 LEU C 3.671 H A 0076 SER CB
H A 0073 GLU C 2.431 H A 0074 GLN CA
H A 0073 GLU C 3.086 H A 0074 GLN C
H A 0073 GLU C 3.689 H A 0074 GLN CB
H A 0074 GLN C 2.417 H A 0075 VAL CA
H A 0074 GLN C 3.028 H A 0075 VAL C
H A 0074 GLN C 3.701 H A 0075 VAL CB
H A 0074 GLN C 3.619 C A 0077 SER CB
H A 0075 VAL C 2.420 H A 0076 SER CA
H A 0075 VAL C 2.920 H A 0076 SER C
H A 0075 VAL C 3.703 H A 0076 SER CB
H A 0075 VAL C 3.780 C A 0079 PHE C
H A 0075 VAL CG1 3.345 C A 0079 PHE C
H A 0075 VAL CG1 3.679 C A 0080 GLY CA
H A 0075 VAL CG1 3.789 C A 0080 GLY C
H A 0076 SER C 2.431 C A 0077 SER CA
H A 0076 SER C 2.891 C A 0077 SER C
H A 0076 SER C 3.706 C A 0077 SER CB
C A 0077 SER C 2.419 C A 0078 HIS CA
C A 0077 SER C 3.671 C A 0078 HIS C
C A 0077 SER C 3.005 C A 0078 HIS CB
C A 0077 SER C 3.229 C A 0078 HIS CG
C A 0078 HIS C 2.427 C A 0079 PHE CA
C A 0078 HIS C 3.616 C A 0079 PHE C
C A 0078 HIS C 3.281 C A 0079 PHE CB
C A 0079 PHE C 2.431 C A 0080 GLY CA
C A 0079 PHE C 3.460 C A 0080 GLY C
C A 0079 PHE CD2 3.707 C A 0080 GLY C
C A 0079 PHE CE1 3.301 C A 0083 ASP CG
C A 0079 PHE CE2 3.300 C A 0083 ASP CG
C A 0079 PHE CZ 2.857 C A 0083 ASP CG
C A 0080 GLY C 2.424 C A 0081 GLN CA
C A 0080 GLY C 2.856 C A 0081 GLN C
C A 0080 GLY C 3.683 C A 0081 GLN CB
C A 0081 GLN C 2.418 C A 0082 SER CA
C A 0081 GLN C 3.477 C A 0082 SER C
C A 0081 GLN C 3.429 C A 0082 SER CB
C A 0081 GLN CD 3.477 H A 0107 PHE CE2
C A 0082 SER C 2.451 C A 0083 ASP CA
C A 0082 SER C 2.804 C A 0083 ASP C
C A 0082 SER C 3.672 C A 0083 ASP CB
C A 0082 SER CA 3.429 E A 0085 ILE CD1
C A 0082 SER C 3.681 E A 0085 ILE CB
C A 0082 SER C 3.545 E A 0085 ILE CG1
C A 0082 SER C 3.652 E A 0085 ILE CD1
C A 0082 SER CB 3.741 E A 0085 ILE CB
C A 0082 SER CB 3.328 E A 0087 VAL CG2
C A 0083 ASP C 2.425 C A 0084 ASN CA
C A 0083 ASP C 2.983 C A 0084 ASN C
C A 0083 ASP C 2.956 C A 0084 ASN CB
C A 0084 ASN CA 3.776 E A 0085 ILE CA
C A 0084 ASN C 2.393 E A 0085 ILE CA
C A 0084 ASN C 3.582 E A 0085 ILE C
C A 0084 ASN C 3.196 E A 0085 ILE CB
C A 0084 ASN C 3.078 E A 0085 ILE CG1
E A 0085 ILE CA 3.788 E A 0086 ILE CA
E A 0085 ILE C 2.398 E A 0086 ILE CA
E A 0085 ILE C 3.368 E A 0086 ILE C
E A 0085 ILE C 3.489 E A 0086 ILE CB
E A 0085 ILE C 3.501 E A 0086 ILE CG1
E A 0085 ILE C 3.764 E A 0110 VAL CB
E A 0086 ILE CA 3.783 E A 0087 VAL CA
E A 0086 ILE C 2.405 E A 0087 VAL CA
E A 0086 ILE C 3.364 E A 0087 VAL C
E A 0086 ILE C 3.500 E A 0087 VAL CB
E A 0086 ILE C 3.571 E A 0087 VAL CG2
E A 0086 ILE CG2 3.079 E A 0113 ILE CG1
E A 0086 ILE CG2 3.210 E A 0113 ILE CD1
E A 0087 VAL C 2.430 E A 0088 GLY CA
E A 0087 VAL C 3.675 E A 0088 GLY C
E A 0087 VAL CB 3.396 E A 0110 VAL CG2
E A 0087 VAL CG2 3.159 E A 0110 VAL CG2
E A 0088 GLY CA 3.799 E A 0089 CYS CA
E A 0088 GLY C 2.415 E A 0089 CYS CA
E A 0088 GLY C 3.249 E A 0089 CYS C
E A 0088 GLY C 3.621 E A 0089 CYS CB
E A 0088 GLY CA 3.617 E A 0113 ILE C
E A 0089 CYS C 2.429 C A 0090 GLN CA
E A 0089 CYS C 2.869 C A 0090 GLN C
E A 0089 CYS C 3.689 C A 0090 GLN CB
E A 0089 CYS CB 3.563 H A 0095 SER CB
C A 0090 GLN C 2.426 C A 0091 SER CA
C A 0090 GLN C 3.332 C A 0091 SER C
C A 0090 GLN C 3.569 C A 0091 SER CB
C A 0091 SER C 2.419 C A 0092 GLY CA
C A 0091 SER C 3.486 C A 0092 GLY C
C A 0091 SER C 3.787 H A 0095 SER CB
C A 0092 GLY C 2.425 H A 0093 GLY CA
C A 0092 GLY C 3.001 H A 0093 GLY C
C A 0092 GLY CA 3.512 E A 0114 VAL CG1
C A 0092 GLY CA 3.585 E A 0114 VAL CG2
H A 0093 GLY C 2.430 H A 0094 ARG CA
H A 0093 GLY C 2.971 H A 0094 ARG C
H A 0093 GLY C 3.705 H A 0094 ARG CB
H A 0093 GLY CA 3.775 H A 0096 ILE CB
H A 0094 ARG C 2.417 H A 0095 SER CA
H A 0094 ARG C 3.168 H A 0095 SER C
H A 0094 ARG C 3.657 H A 0095 SER CB
H A 0095 SER CA 3.795 H A 0096 ILE CA
H A 0095 SER C 2.409 H A 0096 ILE CA
H A 0095 SER C 2.929 H A 0096 ILE C
H A 0095 SER C 3.667 H A 0096 ILE CB
H A 0095 SER CA 3.638 H A 0098 ALA CB
H A 0095 SER C 3.740 H A 0098 ALA CB
H A 0096 ILE C 2.425 H A 0097 LYS CA
H A 0096 ILE C 3.043 H A 0097 LYS C
H A 0096 ILE C 3.692 H A 0097 LYS CB
H A 0096 ILE CD1 3.606 E A 0114 VAL CG2
H A 0097 LYS C 2.412 H A 0098 ALA CA
H A 0097 LYS C 2.981 H A 0098 ALA C
H A 0097 LYS C 3.720 H A 0098 ALA CB
H A 0098 ALA C 2.416 H A 0099 THR CA
H A 0098 ALA C 2.976 H A 0099 THR C
H A 0098 ALA C 3.642 H A 0099 THR CB
H A 0099 THR C 2.418 H A 0100 THR CA
H A 0099 THR C 2.940 H A 0100 THR C
H A 0099 THR C 3.642 H A 0100 THR CB
H A 0100 THR C 2.437 H A 0101 ASP CA
H A 0100 THR C 2.962 H A 0101 ASP C
H A 0100 THR C 3.697 H A 0101 ASP CB
H A 0101 ASP C 2.419 H A 0102 LEU CA
H A 0101 ASP C 3.029 H A 0102 LEU C
H A 0101 ASP C 3.687 H A 0102 LEU CB
H A 0102 LEU C 2.419 H A 0103 LEU CA
H A 0102 LEU C 2.923 H A 0103 LEU C
H A 0102 LEU C 3.685 H A 0103 LEU CB
H A 0102 LEU C 3.549 H A 0107 PHE CB
H A 0103 LEU C 2.431 H A 0104 HIS CA
H A 0103 LEU C 2.971 H A 0104 HIS C
H A 0103 LEU C 3.696 H A 0104 HIS CB
H A 0103 LEU CA 3.589 H A 0107 PHE CB
H A 0103 LEU CD1 3.515 H A 0107 PHE C
H A 0103 LEU CD1 3.490 C A 0108 THR CB
H A 0104 HIS C 2.416 H A 0105 ALA CA
H A 0104 HIS C 3.074 H A 0105 ALA C
H A 0104 HIS C 3.718 H A 0105 ALA CB
H A 0105 ALA C 2.432 H A 0106 GLY CA
H A 0105 ALA C 3.469 H A 0106 GLY C
H A 0106 GLY C 2.412 H A 0107 PHE CA
H A 0106 GLY C 3.598 H A 0107 PHE C
H A 0106 GLY C 3.266 H A 0107 PHE CB
H A 0107 PHE C 2.413 C A 0108 THR CA
H A 0107 PHE C 3.512 C A 0108 THR C
H A 0107 PHE C 3.430 C A 0108 THR CB
C A 0108 THR C 2.434 C A 0109 GLY CA
C A 0108 THR C 3.183 C A 0109 GLY C
C A 0108 THR C 3.527 E A 0110 VAL CG1
C A 0109 GLY CA 3.798 E A 0110 VAL CA
C A 0109 GLY C 2.410 E A 0110 VAL CA
C A 0109 GLY C 3.610 E A 0110 VAL C
C A 0109 GLY C 3.201 E A 0110 VAL CB
C A 0109 GLY C 3.011 E A 0110 VAL CG1
E A 0110 VAL CA 3.796 E A 0111 LYS CA
E A 0110 VAL C 2.400 E A 0111 LYS CA
E A 0110 VAL C 3.266 E A 0111 LYS C
E A 0110 VAL C 3.572 E A 0111 LYS CB
E A 0110 VAL C 3.749 E A 0111 LYS CG
E A 0110 VAL CG2 3.700 E A 0111 LYS C
E A 0111 LYS C 2.424 E A 0112 ASP CA
E A 0111 LYS C 3.285 E A 0112 ASP C
E A 0111 LYS C 3.627 E A 0112 ASP CB
E A 0112 ASP CA 3.782 E A 0113 ILE CA
E A 0112 ASP C 2.398 E A 0113 ILE CA
E A 0112 ASP C 3.275 E A 0113 ILE C
E A 0112 ASP C 3.557 E A 0113 ILE CB
E A 0112 ASP C 3.581 E A 0113 ILE CG1
E A 0112 ASP C 3.533 E A 0113 ILE CD1
E A 0113 ILE C 2.412 E A 0114 VAL CA
E A 0113 ILE C 3.292 E A 0114 VAL C
E A 0113 ILE C 3.596 E A 0114 VAL CB
E A 0114 VAL CA 3.796 C A 0115 GLY CA
E A 0114 VAL C 2.414 C A 0115 GLY CA
E A 0114 VAL C 3.159 C A 0115 GLY C
C A 0115 GLY C 2.418 H A 0116 GLY CA
C A 0115 GLY C 3.561 H A 0116 GLY C
H A 0116 GLY C 2.437 H A 0117 TYR CA
H A 0116 GLY C 2.924 H A 0117 TYR C
H A 0116 GLY C 3.656 H A 0117 TYR CB
H A 0117 TYR C 2.415 H A 0118 SER CA
H A 0117 TYR C 2.928 H A 0118 SER C
H A 0117 TYR C 3.686 H A 0118 SER CB
H A 0117 TYR C 3.702 H A 0121 ALA CB
H A 0118 SER CA 3.787 H A 0119 ALA CA
H A 0118 SER C 2.403 H A 0119 ALA CA
H A 0118 SER C 3.053 H A 0119 ALA C
H A 0118 SER C 3.707 H A 0119 ALA CB
H A 0119 ALA C 2.431 H A 0120 TRP CA
H A 0119 ALA C 2.903 H A 0120 TRP C
H A 0119 ALA C 3.715 H A 0120 TRP CB
H A 0120 TRP CA 3.797 H A 0121 ALA CA
H A 0120 TRP C 2.412 H A 0121 ALA CA
H A 0120 TRP C 2.967 H A 0121 ALA C
H A 0120 TRP C 3.731 H A 0121 ALA CB
H A 0121 ALA C 2.421 H A 0122 LYS CA
H A 0121 ALA C 2.903 H A 0122 LYS C
H A 0121 ALA C 3.695 H A 0122 LYS CB
H A 0122 LYS C 2.436 H A 0123 ASN CA
H A 0122 LYS C 2.999 H A 0123 ASN C
H A 0122 LYS C 3.704 H A 0123 ASN CB
H A 0123 ASN C 2.427 H A 0124 GLY CA
H A 0123 ASN C 3.351 H A 0124 GLY C
H A 0124 GLY C 2.416 C A 0125 LEU CA
H A 0124 GLY C 3.504 C A 0125 LEU C
H A 0124 GLY C 3.420 C A 0125 LEU CB
H A 0124 GLY C 3.490 C A 0125 LEU CG
H A 0124 GLY C 3.501 C A 0126 PRO CD
C A 0125 LEU CA 2.964 C A 0126 PRO CD
C A 0125 LEU C 2.439 C A 0126 PRO CA
C A 0125 LEU C 3.337 C A 0126 PRO C
C A 0125 LEU C 3.543 C A 0126 PRO CB
C A 0125 LEU C 3.597 C A 0126 PRO CG
C A 0125 LEU C 2.544 C A 0126 PRO CD
C A 0126 PRO CA 3.775 C A 0127 THR CA
C A 0126 PRO C 2.390 C A 0127 THR CA
C A 0126 PRO C 3.209 C A 0127 THR C
C A 0126 PRO C 3.565 C A 0127 THR CB
C A 0126 PRO C 3.354 C A 0128 LYS CD
C A 0126 PRO C 3.736 C A 0128 LYS CE
C A 0126 PRO CB 3.632 C A 0128 LYS CE
C A 0127 THR CA 3.791 C A 0128 LYS CA
C A 0127 THR CA 3.661 C A 0128 LYS CD
C A 0127 THR C 2.407 C A 0128 LYS CA
C A 0127 THR C 3.659 C A 0128 LYS C
C A 0127 THR C 2.992 C A 0128 LYS CB
C A 0127 THR C 3.603 C A 0128 LYS CG
C A 0127 THR C 3.059 C A 0128 LYS CD
C A 0128 LYS CA 3.786 C A 0129 ALA CA
C A 0128 LYS C 2.400 C A 0129 ALA CA
C A 0128 LYS C 3.106 C A 0129 ALA C
C A 0128 LYS C 3.686 C A 0129 ALA CB
CHARGE_ATTR 2.00 12.00 59
C A 0012 GLU OE1 7.281 C A 0015 ARG NH1
C A 0012 GLU OE1 8.614 C A 0015 ARG NH2
C A 0012 GLU OE2 8.400 C A 0015 ARG NH1
C A 0012 GLU OE2 9.773 C A 0015 ARG NH2
C A 0012 GLU OE1 10.03 C A 0078 HIS ND1
C A 0012 GLU OE1 8.602 C A 0078 HIS NE2
C A 0012 GLU OE2 10.39 C A 0078 HIS ND1
C A 0012 GLU OE2 8.806 C A 0078 HIS NE2
C A 0013 GLU OE1 9.338 E A 0111 LYS NZ
C A 0013 GLU OE2 10.83 E A 0111 LYS NZ
H A 0027 ASP OD1 8.225 H A 0026 HIS ND1
H A 0027 ASP OD1 7.827 H A 0026 HIS NE2
H A 0027 ASP OD2 9.326 H A 0026 HIS ND1
H A 0027 ASP OD2 9.017 H A 0026 HIS NE2
H A 0027 ASP OD1 10.59 C A 0033 HIS ND1
H A 0027 ASP OD1 8.979 C A 0033 HIS NE2
H A 0027 ASP OD2 11.66 C A 0033 HIS ND1
H A 0027 ASP OD2 9.872 C A 0033 HIS NE2
H A 0027 ASP OD1 11.54 E A 0111 LYS NZ
H A 0027 ASP OD2 11.27 E A 0111 LYS NZ
E A 0037 ASP OD1 8.345 C A 0039 ARG NH1
E A 0037 ASP OD1 10.01 C A 0039 ARG NH2
E A 0037 ASP OD2 8.086 C A 0039 ARG NH1
E A 0037 ASP OD2 9.416 C A 0039 ARG NH2
E A 0037 ASP OD2 11.25 C A 0048 HIS ND1
H A 0042 GLU OE1 8.431 C A 0039 ARG NH1
H A 0042 GLU OE1 7.828 C A 0039 ARG NH2
H A 0042 GLU OE2 10.08 C A 0039 ARG NH1
H A 0042 GLU OE2 9.642 C A 0039 ARG NH2
H A 0043 GLU OE1 7.094 C A 0039 ARG NH1
H A 0043 GLU OE1 8.209 C A 0039 ARG NH2
H A 0043 GLU OE2 7.205 C A 0039 ARG NH1
H A 0043 GLU OE2 8.024 C A 0039 ARG NH2
H A 0043 GLU OE1 9.267 C A 0048 HIS ND1
H A 0043 GLU OE1 11.08 C A 0048 HIS NE2
H A 0043 GLU OE2 9.028 C A 0048 HIS ND1
H A 0043 GLU OE2 10.99 C A 0048 HIS NE2
H A 0043 GLU OE2 11.83 C A 0128 LYS NZ
H A 0070 ASP OD1 10.25 C A 0067 LYS NZ
H A 0070 ASP OD2 11.39 C A 0067 LYS NZ
C A 0083 ASP OD1 11.20 C A 0015 ARG NH2
C A 0083 ASP OD2 10.97 C A 0015 ARG NH1
C A 0083 ASP OD2 10.27 C A 0015 ARG NH2
C A 0083 ASP OD1 5.717 C A 0034 ARG NH1
C A 0083 ASP OD1 4.394 C A 0034 ARG NH2
C A 0083 ASP OD2 7.299 C A 0034 ARG NH1
C A 0083 ASP OD2 5.660 C A 0034 ARG NH2
C A 0083 ASP OD2 11.92 C A 0078 HIS ND1
C A 0083 ASP OD1 11.79 E A 0111 LYS NZ
H A 0101 ASP OD1 8.992 H A 0097 LYS NZ
H A 0101 ASP OD2 8.299 H A 0097 LYS NZ
H A 0101 ASP OD1 4.449 H A 0104 HIS ND1
H A 0101 ASP OD1 5.838 H A 0104 HIS NE2
H A 0101 ASP OD2 6.305 H A 0104 HIS ND1
H A 0101 ASP OD2 7.888 H A 0104 HIS NE2
E A 0112 ASP OD2 11.13 H A 0104 HIS ND1
E A 0112 ASP OD2 10.96 H A 0104 HIS NE2
E A 0112 ASP OD1 10.11 E A 0111 LYS NZ
E A 0112 ASP OD2 11.40 E A 0111 LYS NZ
CHARGE_REPU 2.00 12.00 41
C A 0012 GLU OE1 8.242 C A 0013 GLU OE1
C A 0012 GLU OE1 8.541 C A 0013 GLU OE2
C A 0012 GLU OE2 9.626 C A 0013 GLU OE1
C A 0012 GLU OE2 9.599 C A 0013 GLU OE2
C A 0012 GLU OE1 10.97 C A 0083 ASP OD2
C A 0015 ARG NH1 6.478 C A 0078 HIS ND1
C A 0015 ARG NH1 5.150 C A 0078 HIS NE2
C A 0015 ARG NH2 5.316 C A 0078 HIS ND1
C A 0015 ARG NH2 4.674 C A 0078 HIS NE2
H A 0026 HIS ND1 8.617 H A 0122 LYS NZ
H A 0026 HIS NE2 8.815 H A 0122 LYS NZ
C A 0033 HIS ND1 10.11 C A 0034 ARG NH1
C A 0033 HIS ND1 9.260 C A 0034 ARG NH2
C A 0033 HIS NE2 11.16 C A 0034 ARG NH2
C A 0033 HIS ND1 7.567 E A 0111 LYS NZ
C A 0033 HIS NE2 6.884 E A 0111 LYS NZ
C A 0034 ARG NH1 10.87 C A 0048 HIS ND1
C A 0034 ARG NH1 11.51 C A 0048 HIS NE2
C A 0034 ARG NH2 11.34 E A 0111 LYS NZ
E A 0037 ASP OD1 5.283 H A 0043 GLU OE1
E A 0037 ASP OD1 5.297 H A 0043 GLU OE2
E A 0037 ASP OD2 4.985 H A 0043 GLU OE1
E A 0037 ASP OD2 4.141 H A 0043 GLU OE2
E A 0037 ASP OD1 9.896 E A 0112 ASP OD1
E A 0037 ASP OD1 11.15 E A 0112 ASP OD2
E A 0037 ASP OD2 11.75 E A 0112 ASP OD1
H A 0042 GLU OE1 9.696 H A 0043 GLU OE1
H A 0042 GLU OE1 10.51 H A 0043 GLU OE2
H A 0042 GLU OE2 11.13 H A 0043 GLU OE1
C A 0048 HIS ND1 10.07 C A 0128 LYS NZ
C A 0048 HIS NE2 10.33 C A 0128 LYS NZ
C A 0060 ARG NH1 10.14 C A 0067 LYS NZ
C A 0060 ARG NH2 11.13 C A 0067 LYS NZ
H A 0070 ASP OD1 6.619 H A 0073 GLU OE1
H A 0070 ASP OD1 5.735 H A 0073 GLU OE2
H A 0070 ASP OD2 6.383 H A 0073 GLU OE1
H A 0070 ASP OD2 5.340 H A 0073 GLU OE2
H A 0094 ARG NH1 8.311 H A 0097 LYS NZ
H A 0094 ARG NH2 8.039 H A 0097 LYS NZ
H A 0101 ASP OD1 10.72 E A 0112 ASP OD2
H A 0101 ASP OD2 11.10 E A 0112 ASP OD2
HB_MM 2.00 3.20 206
C A 0012 GLU N 2.176 C A 0011 ALA O
C A 0013 GLU N 2.177 C A 0012 GLU O
C A 0014 SER N 2.175 C A 0013 GLU O
C A 0015 ARG N 2.188 C A 0014 SER O
C A 0016 VAL N 2.178 C A 0015 ARG O
C A 0017 PRO N 2.190 C A 0016 VAL O
E A 0018 SER N 2.190 C A 0017 PRO O
E A 0019 SER N 2.178 E A 0018 SER O
E A 0020 VAL N 2.171 E A 0019 SER O
E A 0020 VAL N 2.818 E A 0112 ASP O
E A 0021 SER N 2.172 E A 0020 VAL O
H A 0022 VAL N 2.164 E A 0021 SER O
H A 0023 THR N 2.497 E A 0021 SER O
H A 0023 THR N 2.183 H A 0022 VAL O
H A 0024 VAL N 2.790 E A 0021 SER O
H A 0024 VAL N 2.173 H A 0023 THR O
H A 0025 ALA N 3.025 E A 0021 SER O
H A 0025 ALA N 2.165 H A 0024 VAL O
H A 0026 HIS N 2.775 H A 0022 VAL O
H A 0026 HIS N 3.042 H A 0024 VAL O
H A 0026 HIS N 2.183 H A 0025 ALA O
H A 0027 ASP N 2.945 H A 0024 VAL O
H A 0027 ASP N 3.120 H A 0025 ALA O
H A 0027 ASP N 2.186 H A 0026 HIS O
H A 0028 LEU N 2.775 H A 0025 ALA O
H A 0028 LEU N 3.142 H A 0026 HIS O
H A 0028 LEU N 2.185 H A 0027 ASP O
H A 0029 LEU N 2.543 H A 0025 ALA O
H A 0029 LEU N 2.923 H A 0026 HIS O
H A 0029 LEU N 2.187 H A 0028 LEU O
H A 0030 LEU N 2.942 H A 0026 HIS O
H A 0030 LEU N 3.134 H A 0028 LEU O
H A 0030 LEU N 2.186 H A 0029 LEU O
H A 0031 ALA N 2.674 H A 0028 LEU O
H A 0031 ALA N 3.080 H A 0029 LEU O
H A 0031 ALA N 2.180 H A 0030 LEU O
H A 0032 GLY N 2.833 H A 0029 LEU O
H A 0032 GLY N 3.093 H A 0030 LEU O
H A 0032 GLY N 2.183 H A 0031 ALA O
C A 0033 HIS N 2.181 H A 0032 GLY O
C A 0034 ARG N 2.190 C A 0033 HIS O
E A 0035 TYR N 2.179 C A 0034 ARG O
E A 0036 LEU N 2.172 E A 0035 TYR O
E A 0036 LEU N 2.655 E A 0086 ILE O
E A 0037 ASP N 2.175 E A 0036 LEU O
E A 0037 ASP N 3.117 E A 0053 ILE O
E A 0038 VAL N 2.164 E A 0037 ASP O
C A 0039 ARG N 2.189 E A 0038 VAL O
H A 0040 THR N 2.186 C A 0039 ARG O
H A 0041 PRO N 2.191 H A 0040 THR O
H A 0042 GLU N 2.744 H A 0040 THR O
H A 0042 GLU N 2.181 H A 0041 PRO O
H A 0043 GLU N 2.383 H A 0040 THR O
H A 0043 GLU N 3.081 H A 0041 PRO O
H A 0043 GLU N 2.181 H A 0042 GLU O
H A 0044 PHE N 2.931 H A 0041 PRO O
H A 0044 PHE N 2.956 H A 0042 GLU O
H A 0044 PHE N 2.182 H A 0043 GLU O
H A 0045 SER N 2.869 H A 0042 GLU O
H A 0045 SER N 2.189 H A 0044 PHE O
H A 0046 GLN N 2.964 H A 0044 PHE O
H A 0046 GLN N 2.180 H A 0045 SER O
H A 0047 GLY N 2.795 H A 0044 PHE O
H A 0047 GLY N 2.192 H A 0046 GLN O
C A 0048 HIS N 2.179 H A 0047 GLY O
C A 0049 ALA N 2.186 C A 0048 HIS O
C A 0049 ALA N 2.572 C A 0127 THR O
C A 0050 CYS N 2.181 C A 0049 ALA O
C A 0050 CYS N 3.186 C A 0125 LEU O
C A 0051 GLY N 2.188 C A 0050 CYS O
C A 0052 ALA N 2.173 C A 0051 GLY O
E A 0053 ILE N 3.047 E A 0035 TYR O
E A 0053 ILE N 2.166 C A 0052 ALA O
E A 0054 ASN N 2.182 E A 0053 ILE O
C A 0055 VAL N 2.638 E A 0037 ASP O
C A 0055 VAL N 2.160 E A 0054 ASN O
C A 0056 PRO N 2.203 C A 0055 VAL O
C A 0057 TYR N 2.980 C A 0055 VAL O
C A 0057 TYR N 2.195 C A 0056 PRO O
C A 0058 MET N 2.307 C A 0056 PRO O
C A 0058 MET N 2.176 C A 0057 TYR O
C A 0059 ASN N 2.174 C A 0058 MET O
C A 0059 ASN N 2.877 C A 0066 SER O
C A 0060 ARG N 2.177 C A 0059 ASN O
C A 0061 GLY N 2.175 C A 0060 ARG O
C A 0062 ALA N 2.167 C A 0061 GLY O
C A 0063 SER N 2.639 C A 0061 GLY O
C A 0063 SER N 2.178 C A 0062 ALA O
C A 0064 GLY N 3.070 C A 0061 GLY O
C A 0064 GLY N 2.765 C A 0062 ALA O
C A 0064 GLY N 2.187 C A 0063 SER O
C A 0065 MET N 3.186 C A 0061 GLY O
C A 0065 MET N 2.189 C A 0064 GLY O
C A 0066 SER N 2.176 C A 0065 MET O
C A 0067 LYS N 2.178 C A 0066 SER O
C A 0068 ASN N 2.187 C A 0067 LYS O
C A 0069 THR N 2.444 C A 0067 LYS O
C A 0069 THR N 2.168 C A 0068 ASN O
H A 0070 ASP N 2.169 C A 0069 THR O
H A 0071 PHE N 2.188 H A 0070 ASP O
H A 0072 LEU N 2.717 H A 0070 ASP O
H A 0072 LEU N 2.191 H A 0071 PHE O
H A 0073 GLU N 2.850 H A 0070 ASP O
H A 0073 GLU N 3.045 H A 0071 PHE O
H A 0073 GLU N 2.180 H A 0072 LEU O
H A 0074 GLN N 2.700 H A 0071 PHE O
H A 0074 GLN N 2.181 H A 0073 GLU O
H A 0075 VAL N 2.411 H A 0071 PHE O
H A 0075 VAL N 2.181 H A 0074 GLN O
H A 0076 SER N 2.370 H A 0072 LEU O
H A 0076 SER N 2.185 H A 0075 VAL O
C A 0077 SER N 3.062 H A 0073 GLU O
C A 0077 SER N 2.724 H A 0075 VAL O
C A 0077 SER N 2.183 H A 0076 SER O
C A 0078 HIS N 3.061 H A 0075 VAL O
C A 0078 HIS N 2.932 H A 0076 SER O
C A 0078 HIS N 2.183 C A 0077 SER O
C A 0079 PHE N 2.574 H A 0075 VAL O
C A 0079 PHE N 2.183 C A 0078 HIS O
C A 0080 GLY N 2.187 C A 0079 PHE O
C A 0081 GLN N 2.184 C A 0080 GLY O
C A 0082 SER N 2.614 C A 0080 GLY O
C A 0082 SER N 2.172 C A 0081 GLN O
C A 0083 ASP N 2.537 C A 0080 GLY O
C A 0083 ASP N 2.194 C A 0082 SER O
C A 0084 ASN N 2.803 C A 0082 SER O
C A 0084 ASN N 2.180 C A 0083 ASP O
C A 0084 ASN N 2.364 C A 0109 GLY O
E A 0085 ILE N 2.819 C A 0082 SER O
E A 0085 ILE N 2.169 C A 0084 ASN O
E A 0086 ILE N 2.171 E A 0085 ILE O
E A 0087 VAL N 2.174 E A 0086 ILE O
E A 0087 VAL N 2.463 E A 0111 LYS O
E A 0088 GLY N 3.069 E A 0036 LEU O
E A 0088 GLY N 2.183 E A 0087 VAL O
E A 0089 CYS N 2.188 E A 0088 GLY O
C A 0090 GLN N 2.187 E A 0089 CYS O
C A 0091 SER N 2.752 E A 0089 CYS O
C A 0091 SER N 2.185 C A 0090 GLN O
C A 0092 GLY N 2.182 C A 0091 SER O
H A 0093 GLY N 2.183 C A 0092 GLY O
H A 0094 ARG N 2.437 C A 0092 GLY O
H A 0094 ARG N 2.187 H A 0093 GLY O
H A 0095 SER N 2.181 H A 0094 ARG O
H A 0096 ILE N 3.106 H A 0093 GLY O
H A 0096 ILE N 2.174 H A 0095 SER O
H A 0097 LYS N 2.180 H A 0096 ILE O
H A 0098 ALA N 2.981 H A 0095 SER O
H A 0098 ALA N 2.168 H A 0097 LYS O
H A 0099 THR N 2.757 H A 0095 SER O
H A 0099 THR N 2.175 H A 0098 ALA O
H A 0100 THR N 3.079 H A 0097 LYS O
H A 0100 THR N 2.173 H A 0099 THR O
H A 0101 ASP N 3.052 H A 0098 ALA O
H A 0101 ASP N 3.131 H A 0099 THR O
H A 0101 ASP N 2.179 H A 0100 THR O
H A 0102 LEU N 2.908 H A 0099 THR O
H A 0102 LEU N 2.190 H A 0101 ASP O
H A 0103 LEU N 2.736 H A 0099 THR O
H A 0103 LEU N 3.089 H A 0100 THR O
H A 0103 LEU N 2.179 H A 0102 LEU O
H A 0104 HIS N 3.124 H A 0100 THR O
H A 0104 HIS N 3.105 H A 0102 LEU O
H A 0104 HIS N 2.180 H A 0103 LEU O
H A 0105 ALA N 2.770 H A 0102 LEU O
H A 0105 ALA N 2.174 H A 0104 HIS O
H A 0106 GLY N 2.749 H A 0102 LEU O
H A 0106 GLY N 2.833 H A 0103 LEU O
H A 0106 GLY N 2.179 H A 0105 ALA O
H A 0107 PHE N 2.176 H A 0106 GLY O
C A 0108 THR N 2.176 H A 0107 PHE O
C A 0109 GLY N 2.184 C A 0108 THR O
E A 0110 VAL N 2.177 C A 0109 GLY O
E A 0111 LYS N 2.754 E A 0085 ILE O
E A 0111 LYS N 2.174 E A 0110 VAL O
E A 0112 ASP N 2.540 E A 0018 SER O
E A 0112 ASP N 2.186 E A 0111 LYS O
E A 0113 ILE N 2.389 E A 0087 VAL O
E A 0113 ILE N 2.168 E A 0112 ASP O
E A 0114 VAL N 2.174 E A 0113 ILE O
C A 0115 GLY N 2.931 E A 0089 CYS O
C A 0115 GLY N 2.183 E A 0114 VAL O
H A 0116 GLY N 2.181 C A 0115 GLY O
H A 0117 TYR N 2.184 H A 0116 GLY O
H A 0118 SER N 3.054 H A 0116 GLY O
H A 0118 SER N 2.182 H A 0117 TYR O
H A 0119 ALA N 2.878 H A 0116 GLY O
H A 0119 ALA N 2.173 H A 0118 SER O
H A 0120 TRP N 2.708 H A 0116 GLY O
H A 0120 TRP N 2.183 H A 0119 ALA O
H A 0121 ALA N 2.424 H A 0117 TYR O
H A 0121 ALA N 3.048 H A 0119 ALA O
H A 0121 ALA N 2.175 H A 0120 TRP O
H A 0122 LYS N 3.133 H A 0118 SER O
H A 0122 LYS N 2.675 H A 0119 ALA O
H A 0122 LYS N 3.155 H A 0120 TRP O
H A 0122 LYS N 2.180 H A 0121 ALA O
H A 0123 ASN N 2.970 H A 0120 TRP O
H A 0123 ASN N 3.077 H A 0121 ALA O
H A 0123 ASN N 2.184 H A 0122 LYS O
H A 0124 GLY N 2.186 H A 0123 ASN O
C A 0125 LEU N 2.179 H A 0124 GLY O
C A 0126 PRO N 2.197 C A 0125 LEU O
C A 0127 THR N 2.173 C A 0126 PRO O
C A 0128 LYS N 2.180 C A 0127 THR O
C A 0129 ALA N 2.161 C A 0128 LYS O
HB_MS 2.00 3.20 18
C A 0016 VAL N 2.481 C A 0108 THR OG1
H A 0024 VAL N 2.448 H A 0023 THR OG1
E A 0038 VAL N 2.830 E A 0037 ASP OD1
C A 0039 ARG O 2.030 H A 0040 THR OG1
C A 0039 ARG N 2.742 H A 0043 GLU OE1
C A 0050 CYS O 2.344 H A 0120 TRP NE1
C A 0067 LYS O 2.657 C A 0069 THR OG1
C A 0068 ASN O 2.468 C A 0069 THR OG1
H A 0071 PHE N 2.383 H A 0070 ASP OD1
H A 0074 GLN O 2.348 C A 0077 SER OG
C A 0077 SER O 2.482 C A 0078 HIS ND1
C A 0078 HIS N 2.786 C A 0077 SER OG
H A 0095 SER O 2.395 H A 0099 THR OG1
H A 0096 ILE O 2.330 H A 0099 THR OG1
H A 0096 ILE O 3.028 H A 0100 THR OG1
H A 0100 THR O 2.994 H A 0104 HIS ND1
C A 0109 GLY N 2.364 C A 0108 THR OG1
H A 0117 TYR N 2.709 E A 0037 ASP OD2
HB_SS 2.00 3.20 1
C A 0091 SER OG 2.464 C A 0090 GLN OE1
AROMATIC 0.00 8.00 4
E A 0111 LYS 6.844 C A 0033 HIS
C A 0039 ARG 6.582 H A 0117 TYR
C A 0015 ARG 4.465 C A 0078 HIS
C A 0034 ARG 7.556 C A 0079 PHE