Complet list of 1w7d con file
Complete list of 1w7d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 666
C A 0021 GLU C 2.431 C A 0022 THR CA
C A 0021 GLU C 3.627 C A 0022 THR C
C A 0021 GLU C 3.287 C A 0022 THR CB
C A 0022 THR CA 3.788 C A 0023 GLY CA
C A 0022 THR C 2.420 C A 0023 GLY CA
C A 0022 THR C 3.416 C A 0023 GLY C
C A 0022 THR CG2 3.703 H A 0052 LYS CE
C A 0023 GLY CA 3.777 C A 0024 ASP CA
C A 0023 GLY C 2.451 C A 0024 ASP CA
C A 0023 GLY C 3.102 C A 0024 ASP C
C A 0023 GLY C 2.966 C A 0024 ASP CB
C A 0023 GLY CA 3.597 H A 0026 VAL CG2
C A 0023 GLY C 3.725 H A 0026 VAL CG2
C A 0023 GLY CA 3.786 H A 0027 GLU CB
C A 0023 GLY CA 3.288 H A 0052 LYS CG
C A 0023 GLY CA 3.655 H A 0052 LYS CD
C A 0024 ASP CA 3.784 H A 0025 ILE CA
C A 0024 ASP C 2.420 H A 0025 ILE CA
C A 0024 ASP C 3.079 H A 0025 ILE C
C A 0024 ASP C 3.728 H A 0025 ILE CB
C A 0024 ASP CG 3.748 H A 0025 ILE CD1
C A 0024 ASP CG 3.791 C A 0141 ALA CB
C A 0024 ASP CB 3.742 C A 0142 SER CB
C A 0024 ASP CG 3.627 C A 0142 SER CA
C A 0024 ASP CG 3.395 C A 0142 SER CB
H A 0025 ILE CA 3.787 H A 0026 VAL CA
H A 0025 ILE C 2.427 H A 0026 VAL CA
H A 0025 ILE C 3.119 H A 0026 VAL C
H A 0025 ILE C 3.715 H A 0026 VAL CB
H A 0025 ILE CG2 3.707 H A 0039 LEU CD1
H A 0025 ILE CG2 3.544 H A 0051 LEU CD1
H A 0025 ILE CG2 3.484 E A 0059 VAL CG2
H A 0026 VAL C 2.436 H A 0027 GLU CA
H A 0026 VAL C 3.051 H A 0027 GLU C
H A 0026 VAL C 3.720 H A 0027 GLU CB
H A 0026 VAL C 3.780 H A 0043 GLU CB
H A 0026 VAL CB 3.627 H A 0048 VAL CA
H A 0026 VAL CG1 3.213 H A 0048 VAL CA
H A 0026 VAL CG2 3.639 H A 0048 VAL CG2
H A 0026 VAL CG1 3.487 H A 0051 LEU CB
H A 0026 VAL CG2 3.524 H A 0052 LYS CB
H A 0027 GLU CA 3.793 H A 0028 THR CA
H A 0027 GLU C 2.442 H A 0028 THR CA
H A 0027 GLU C 2.963 H A 0028 THR C
H A 0027 GLU C 3.711 H A 0028 THR CB
H A 0028 THR C 2.456 H A 0029 ALA CA
H A 0028 THR C 2.955 H A 0029 ALA C
H A 0028 THR C 3.709 H A 0029 ALA CB
H A 0028 THR CG2 3.769 C A 0035 PHE CB
H A 0028 THR CB 3.731 H A 0039 LEU CG
H A 0028 THR CG2 3.469 H A 0039 LEU CB
H A 0029 ALA C 2.438 H A 0030 THR CA
H A 0029 ALA C 3.054 H A 0030 THR C
H A 0029 ALA C 3.727 H A 0030 THR CB
H A 0029 ALA CA 3.472 H A 0040 THR CA
H A 0029 ALA CB 3.510 H A 0043 GLU CB
H A 0029 ALA CB 3.759 H A 0043 GLU CG
H A 0030 THR CA 3.788 H A 0031 GLY CA
H A 0030 THR C 2.411 H A 0031 GLY CA
H A 0030 THR C 3.362 H A 0031 GLY C
H A 0031 GLY C 2.456 C A 0032 ALA CA
H A 0031 GLY C 2.997 C A 0032 ALA C
H A 0031 GLY C 3.109 C A 0032 ALA CB
C A 0032 ALA CA 3.768 C A 0033 GLY CA
C A 0032 ALA C 2.406 C A 0033 GLY CA
C A 0032 ALA C 3.323 C A 0033 GLY C
C A 0032 ALA C 3.655 C A 0036 THR CB
C A 0032 ALA CB 3.449 C A 0036 THR CA
C A 0032 ALA CB 3.657 H A 0040 THR CB
C A 0033 GLY CA 3.772 C A 0034 SER CA
C A 0033 GLY C 2.427 C A 0034 SER CA
C A 0033 GLY C 3.237 C A 0034 SER C
C A 0033 GLY C 3.635 C A 0034 SER CB
C A 0034 SER CA 3.799 C A 0035 PHE CA
C A 0034 SER C 2.426 C A 0035 PHE CA
C A 0034 SER C 3.346 C A 0035 PHE C
C A 0034 SER C 3.575 C A 0035 PHE CB
C A 0034 SER C 3.766 C A 0035 PHE CG
C A 0035 PHE CA 3.757 C A 0036 THR CA
C A 0035 PHE C 2.410 C A 0036 THR CA
C A 0035 PHE C 3.063 C A 0036 THR C
C A 0035 PHE C 3.690 C A 0036 THR CB
C A 0035 PHE CB 3.167 H A 0039 LEU CB
C A 0035 PHE CE1 3.693 E A 0061 ALA CB
C A 0035 PHE CE1 3.756 C A 0062 PRO C
C A 0036 THR CA 3.791 C A 0037 THR CA
C A 0036 THR C 2.411 C A 0037 THR CA
C A 0036 THR C 3.257 C A 0037 THR C
C A 0036 THR C 3.637 C A 0037 THR CB
C A 0037 THR C 2.421 C A 0038 LEU CA
C A 0037 THR C 3.627 C A 0038 LEU C
C A 0037 THR C 3.304 C A 0038 LEU CB
C A 0037 THR CG2 3.714 H A 0067 PHE CG
C A 0037 THR CG2 3.783 H A 0067 PHE CD1
C A 0037 THR CG2 3.554 H A 0067 PHE CD2
C A 0037 THR CG2 3.718 H A 0067 PHE CE1
C A 0037 THR CG2 3.483 H A 0067 PHE CE2
C A 0037 THR CG2 3.567 H A 0067 PHE CZ
C A 0038 LEU CA 3.798 H A 0039 LEU CA
C A 0038 LEU C 2.429 H A 0039 LEU CA
C A 0038 LEU C 3.170 H A 0039 LEU C
C A 0038 LEU C 3.668 H A 0039 LEU CB
C A 0038 LEU CB 3.490 H A 0067 PHE CZ
C A 0038 LEU CG 3.763 H A 0067 PHE CZ
H A 0039 LEU CA 3.794 H A 0040 THR CA
H A 0039 LEU C 2.419 H A 0040 THR CA
H A 0039 LEU C 2.953 H A 0040 THR C
H A 0039 LEU C 3.740 H A 0040 THR CB
H A 0039 LEU CD1 3.703 H A 0042 ALA CB
H A 0040 THR CA 3.787 H A 0041 ALA CA
H A 0040 THR C 2.422 H A 0041 ALA CA
H A 0040 THR C 3.166 H A 0041 ALA C
H A 0040 THR C 3.657 H A 0041 ALA CB
H A 0041 ALA C 2.420 H A 0042 ALA CA
H A 0041 ALA C 2.973 H A 0042 ALA C
H A 0041 ALA C 3.701 H A 0042 ALA CB
H A 0042 ALA CA 3.784 H A 0043 GLU CA
H A 0042 ALA C 2.417 H A 0043 GLU CA
H A 0042 ALA C 3.037 H A 0043 GLU C
H A 0042 ALA C 3.680 H A 0043 GLU CB
H A 0043 GLU CA 3.765 H A 0044 ALA CA
H A 0043 GLU C 2.426 H A 0044 ALA CA
H A 0043 GLU C 3.203 H A 0044 ALA C
H A 0043 GLU C 3.648 H A 0044 ALA CB
H A 0043 GLU CD 3.561 H A 0048 VAL CB
H A 0043 GLU CD 3.747 H A 0048 VAL CG1
H A 0044 ALA C 2.424 H A 0045 ALA CA
H A 0044 ALA C 3.292 H A 0045 ALA C
H A 0044 ALA C 3.607 H A 0045 ALA CB
H A 0045 ALA CA 3.779 C A 0046 GLY CA
H A 0045 ALA C 2.414 C A 0046 GLY CA
H A 0045 ALA C 3.214 C A 0046 GLY C
H A 0045 ALA C 3.659 H A 0047 LEU CD1
H A 0045 ALA CB 3.438 H A 0047 LEU CD1
C A 0046 GLY CA 3.798 H A 0047 LEU CA
C A 0046 GLY C 2.434 H A 0047 LEU CA
C A 0046 GLY C 3.278 H A 0047 LEU C
C A 0046 GLY C 3.656 H A 0047 LEU CB
C A 0046 GLY C 3.703 H A 0047 LEU CD1
H A 0047 LEU CA 3.795 H A 0048 VAL CA
H A 0047 LEU C 2.440 H A 0048 VAL CA
H A 0047 LEU C 2.993 H A 0048 VAL C
H A 0047 LEU C 3.732 H A 0048 VAL CB
H A 0047 LEU CG 3.739 H A 0091 LEU CB
H A 0047 LEU CG 3.520 H A 0091 LEU CD1
H A 0047 LEU CD2 3.503 H A 0091 LEU CB
H A 0048 VAL CA 3.793 H A 0049 ASP CA
H A 0048 VAL C 2.435 H A 0049 ASP CA
H A 0048 VAL C 3.014 H A 0049 ASP C
H A 0048 VAL C 3.702 H A 0049 ASP CB
H A 0049 ASP CA 3.772 H A 0050 THR CA
H A 0049 ASP C 2.416 H A 0050 THR CA
H A 0049 ASP C 3.235 H A 0050 THR C
H A 0049 ASP C 3.646 H A 0050 THR CB
H A 0049 ASP C 3.758 C A 0053 GLY CA
H A 0050 THR C 2.433 H A 0051 LEU CA
H A 0050 THR C 3.181 H A 0051 LEU C
H A 0050 THR C 3.670 H A 0051 LEU CB
H A 0051 LEU CA 3.786 H A 0052 LYS CA
H A 0051 LEU C 2.415 H A 0052 LYS CA
H A 0051 LEU C 3.256 H A 0052 LYS C
H A 0051 LEU C 3.611 H A 0052 LYS CB
H A 0051 LEU CD2 3.536 E A 0095 VAL CG1
H A 0051 LEU CD2 3.631 E A 0095 VAL CG2
H A 0052 LYS CA 3.775 C A 0053 GLY CA
H A 0052 LYS C 2.409 C A 0053 GLY CA
H A 0052 LYS C 3.222 C A 0053 GLY C
C A 0053 GLY CA 3.779 C A 0054 ASP CA
C A 0053 GLY C 2.411 C A 0054 ASP CA
C A 0053 GLY C 3.566 C A 0054 ASP C
C A 0053 GLY C 3.366 C A 0054 ASP CB
C A 0054 ASP CA 3.774 C A 0055 GLY CA
C A 0054 ASP C 2.400 C A 0055 GLY CA
C A 0054 ASP C 3.676 C A 0055 GLY C
C A 0055 GLY CA 3.800 E A 0056 PRO CA
C A 0055 GLY CA 2.914 E A 0056 PRO CD
C A 0055 GLY C 2.435 E A 0056 PRO CA
C A 0055 GLY C 3.013 E A 0056 PRO C
C A 0055 GLY C 3.647 E A 0056 PRO CB
C A 0055 GLY C 3.616 E A 0056 PRO CG
C A 0055 GLY C 2.503 E A 0056 PRO CD
C A 0055 GLY CA 3.586 C A 0143 ASN CG
C A 0055 GLY C 3.558 C A 0143 ASN CG
E A 0056 PRO CA 3.789 E A 0057 PHE CA
E A 0056 PRO C 2.433 E A 0057 PHE CA
E A 0056 PRO C 3.644 E A 0057 PHE C
E A 0056 PRO C 3.239 E A 0057 PHE CB
E A 0056 PRO C 3.431 E A 0057 PHE CG
E A 0056 PRO C 3.798 E A 0057 PHE CD2
E A 0056 PRO C 3.281 E A 0098 GLY CA
E A 0056 PRO CB 3.199 E A 0098 GLY CA
E A 0056 PRO CG 3.687 E A 0098 GLY CA
E A 0057 PHE CA 3.763 E A 0058 THR CA
E A 0057 PHE C 2.418 E A 0058 THR CA
E A 0057 PHE C 3.468 E A 0058 THR C
E A 0057 PHE C 3.471 E A 0058 THR CB
E A 0057 PHE CD1 3.800 E A 0095 VAL CG1
E A 0057 PHE CD1 3.674 E A 0097 PRO CA
E A 0057 PHE CE1 3.537 E A 0097 PRO CA
E A 0058 THR CA 3.797 E A 0059 VAL CA
E A 0058 THR C 2.428 E A 0059 VAL CA
E A 0058 THR C 3.533 E A 0059 VAL C
E A 0058 THR C 3.446 E A 0059 VAL CB
E A 0058 THR C 3.493 E A 0059 VAL CG1
E A 0058 THR CG2 3.553 E A 0096 VAL C
E A 0058 THR CG2 3.339 E A 0096 VAL CB
E A 0058 THR CG2 3.519 E A 0096 VAL CG1
E A 0058 THR CB 3.444 E A 0145 VAL CB
E A 0059 VAL CA 3.790 E A 0060 PHE CA
E A 0059 VAL C 2.417 E A 0060 PHE CA
E A 0059 VAL C 3.116 E A 0060 PHE C
E A 0059 VAL C 3.689 E A 0060 PHE CB
E A 0060 PHE CA 3.770 E A 0061 ALA CA
E A 0060 PHE C 2.399 E A 0061 ALA CA
E A 0060 PHE C 3.216 E A 0061 ALA C
E A 0060 PHE C 3.594 E A 0061 ALA CB
E A 0060 PHE CZ 3.792 E A 0129 VAL CG1
E A 0060 PHE CB 3.692 E A 0149 ILE CG2
E A 0060 PHE CB 3.516 E A 0149 ILE CD1
E A 0060 PHE CE2 3.732 C A 0153 LEU CD1
E A 0061 ALA CA 2.912 C A 0062 PRO CD
E A 0061 ALA C 2.441 C A 0062 PRO CA
E A 0061 ALA C 3.182 C A 0062 PRO C
E A 0061 ALA C 3.605 C A 0062 PRO CB
E A 0061 ALA C 3.660 C A 0062 PRO CG
E A 0061 ALA C 2.505 C A 0062 PRO CD
E A 0061 ALA CB 3.679 E A 0146 ILE CD1
C A 0062 PRO CA 3.777 H A 0063 THR CA
C A 0062 PRO C 2.409 H A 0063 THR CA
C A 0062 PRO C 3.149 H A 0063 THR C
C A 0062 PRO C 3.689 H A 0063 THR CB
C A 0062 PRO CB 3.685 H A 0066 ALA CB
C A 0062 PRO CG 3.588 H A 0067 PHE CE1
C A 0062 PRO CA 3.610 E A 0149 ILE CG1
C A 0062 PRO CB 3.433 E A 0149 ILE CG1
H A 0063 THR C 2.439 H A 0064 ASP CA
H A 0063 THR C 2.997 H A 0064 ASP C
H A 0063 THR C 3.711 H A 0064 ASP CB
H A 0063 THR CG2 3.797 H A 0065 ALA CB
H A 0063 THR CB 3.612 E A 0148 VAL CG1
H A 0064 ASP C 2.436 H A 0065 ALA CA
H A 0064 ASP C 3.154 H A 0065 ALA C
H A 0064 ASP C 3.679 H A 0065 ALA CB
H A 0065 ALA C 2.439 H A 0066 ALA CA
H A 0065 ALA C 3.143 H A 0066 ALA C
H A 0065 ALA C 3.687 H A 0066 ALA CB
H A 0066 ALA CA 3.787 H A 0067 PHE CA
H A 0066 ALA C 2.424 H A 0067 PHE CA
H A 0066 ALA C 3.034 H A 0067 PHE C
H A 0066 ALA C 3.706 H A 0067 PHE CB
H A 0066 ALA CB 3.590 C A 0150 ASP CA
H A 0066 ALA CB 3.733 C A 0150 ASP C
H A 0067 PHE CA 3.787 H A 0068 ALA CA
H A 0067 PHE C 2.432 H A 0068 ALA CA
H A 0067 PHE C 3.153 H A 0068 ALA C
H A 0067 PHE C 3.673 H A 0068 ALA CB
H A 0067 PHE CB 3.546 H A 0075 VAL CG2
H A 0067 PHE CD2 3.721 H A 0075 VAL CG2
H A 0067 PHE CE2 3.430 H A 0078 LEU CB
H A 0067 PHE CE2 3.371 H A 0078 LEU CD2
H A 0067 PHE CZ 3.760 H A 0078 LEU CD2
H A 0068 ALA CA 3.798 H A 0069 ALA CA
H A 0068 ALA C 2.430 H A 0069 ALA CA
H A 0068 ALA C 3.109 H A 0069 ALA C
H A 0068 ALA C 3.687 H A 0069 ALA CB
H A 0069 ALA CA 3.798 H A 0070 LEU CA
H A 0069 ALA C 2.425 H A 0070 LEU CA
H A 0069 ALA C 3.480 H A 0070 LEU C
H A 0069 ALA C 3.485 H A 0070 LEU CB
H A 0069 ALA C 3.320 C A 0071 PRO CD
H A 0070 LEU CA 2.909 C A 0071 PRO CD
H A 0070 LEU C 2.467 C A 0071 PRO CA
H A 0070 LEU C 3.360 C A 0071 PRO C
H A 0070 LEU C 3.548 C A 0071 PRO CB
H A 0070 LEU C 3.651 C A 0071 PRO CG
H A 0070 LEU C 2.516 C A 0071 PRO CD
H A 0070 LEU CD1 3.584 H A 0074 THR CB
H A 0070 LEU CD1 3.392 H A 0074 THR CG2
C A 0071 PRO C 2.436 C A 0072 GLU CA
C A 0071 PRO C 2.970 C A 0072 GLU C
C A 0071 PRO C 3.718 C A 0072 GLU CB
C A 0071 PRO CA 3.395 H A 0075 VAL CG1
C A 0071 PRO C 3.779 H A 0075 VAL CG1
C A 0072 GLU CA 3.784 H A 0073 GLY CA
C A 0072 GLU C 2.409 H A 0073 GLY CA
C A 0072 GLU C 3.648 H A 0073 GLY C
H A 0073 GLY CA 3.796 H A 0074 THR CA
H A 0073 GLY C 2.433 H A 0074 THR CA
H A 0073 GLY C 3.082 H A 0074 THR C
H A 0073 GLY C 3.710 H A 0074 THR CB
H A 0074 THR CA 3.764 H A 0075 VAL CA
H A 0074 THR C 2.398 H A 0075 VAL CA
H A 0074 THR C 2.990 H A 0075 VAL C
H A 0074 THR C 3.720 H A 0075 VAL CB
H A 0075 VAL CA 3.776 H A 0076 GLU CA
H A 0075 VAL C 2.414 H A 0076 GLU CA
H A 0075 VAL C 3.015 H A 0076 GLU C
H A 0075 VAL C 3.698 H A 0076 GLU CB
H A 0076 GLU C 2.444 H A 0077 ASP CA
H A 0076 GLU C 2.977 H A 0077 ASP C
H A 0076 GLU C 3.744 H A 0077 ASP CB
H A 0077 ASP CA 3.794 H A 0078 LEU CA
H A 0077 ASP C 2.437 H A 0078 LEU CA
H A 0077 ASP C 3.163 H A 0078 LEU C
H A 0077 ASP C 3.690 H A 0078 LEU CB
H A 0078 LEU CA 3.797 C A 0079 LEU CA
H A 0078 LEU C 2.421 C A 0079 LEU CA
H A 0078 LEU C 3.272 C A 0079 LEU C
H A 0078 LEU C 3.619 C A 0079 LEU CB
H A 0078 LEU CA 3.670 H A 0083 ASN CG
C A 0079 LEU C 2.440 H A 0080 LYS CA
C A 0079 LEU C 3.089 H A 0080 LYS C
C A 0079 LEU C 3.719 H A 0080 LYS CB
H A 0080 LYS CA 2.907 H A 0081 PRO CD
H A 0080 LYS C 2.477 H A 0081 PRO CA
H A 0080 LYS C 3.043 H A 0081 PRO C
H A 0080 LYS C 3.661 H A 0081 PRO CB
H A 0080 LYS C 3.627 H A 0081 PRO CG
H A 0080 LYS C 2.502 H A 0081 PRO CD
H A 0080 LYS CB 3.708 H A 0081 PRO CD
H A 0081 PRO C 2.445 H A 0082 GLU CA
H A 0081 PRO C 3.070 H A 0082 GLU C
H A 0081 PRO C 3.708 H A 0082 GLU CB
H A 0082 GLU CA 3.798 H A 0083 ASN CA
H A 0082 GLU C 2.425 H A 0083 ASN CA
H A 0082 GLU C 3.119 H A 0083 ASN C
H A 0082 GLU C 3.710 H A 0083 ASN CB
H A 0083 ASN C 2.424 H A 0084 LYS CA
H A 0083 ASN C 3.035 H A 0084 LYS C
H A 0083 ASN C 3.727 H A 0084 LYS CB
H A 0083 ASN C 3.793 H A 0087 LEU CG
H A 0084 LYS C 2.434 H A 0085 GLU CA
H A 0084 LYS C 3.055 H A 0085 GLU C
H A 0084 LYS C 3.709 H A 0085 GLU CB
H A 0084 LYS CA 3.777 H A 0087 LEU CB
H A 0084 LYS CA 3.761 H A 0087 LEU CG
H A 0084 LYS CA 3.746 H A 0087 LEU CD1
H A 0085 GLU CA 3.779 H A 0086 LYS CA
H A 0085 GLU C 2.416 H A 0086 LYS CA
H A 0085 GLU C 3.143 H A 0086 LYS C
H A 0085 GLU C 3.680 H A 0086 LYS CB
H A 0086 LYS C 2.441 H A 0087 LEU CA
H A 0086 LYS C 2.989 H A 0087 LEU C
H A 0086 LYS C 3.739 H A 0087 LEU CB
H A 0087 LEU CA 3.792 H A 0088 THR CA
H A 0087 LEU C 2.432 H A 0088 THR CA
H A 0087 LEU C 2.943 H A 0088 THR C
H A 0087 LEU C 3.729 H A 0088 THR CB
H A 0087 LEU CD2 3.719 C A 0154 MET CE
H A 0088 THR C 2.437 H A 0089 GLU CA
H A 0088 THR C 3.139 H A 0089 GLU C
H A 0088 THR C 3.684 H A 0089 GLU CB
H A 0089 GLU CA 3.767 H A 0090 ILE CA
H A 0089 GLU C 2.423 H A 0090 ILE CA
H A 0089 GLU C 3.347 H A 0090 ILE C
H A 0089 GLU C 3.589 H A 0090 ILE CB
H A 0090 ILE C 2.449 H A 0091 LEU CA
H A 0090 ILE C 2.964 H A 0091 LEU C
H A 0090 ILE C 3.732 H A 0091 LEU CB
H A 0090 ILE CG2 3.559 C A 0154 MET CE
H A 0090 ILE CG1 3.376 C A 0155 PRO CG
H A 0090 ILE CG1 3.607 C A 0155 PRO CD
H A 0090 ILE CD1 3.577 C A 0155 PRO CG
H A 0091 LEU CA 3.795 H A 0092 THR CA
H A 0091 LEU C 2.436 H A 0092 THR CA
H A 0091 LEU C 3.080 H A 0092 THR C
H A 0091 LEU C 3.695 H A 0092 THR CB
H A 0092 THR C 2.434 H A 0093 TYR CA
H A 0092 THR C 3.286 H A 0093 TYR C
H A 0092 THR C 3.624 H A 0093 TYR CB
H A 0092 THR CG2 3.639 C A 0114 VAL CG1
H A 0092 THR C 3.414 C A 0115 GLU CB
H A 0092 THR CB 3.411 C A 0115 GLU CA
H A 0092 THR CB 3.446 C A 0115 GLU CB
H A 0093 TYR CA 3.800 H A 0094 HIS CA
H A 0093 TYR C 2.431 H A 0094 HIS CA
H A 0093 TYR C 3.363 H A 0094 HIS C
H A 0093 TYR C 3.559 H A 0094 HIS CB
H A 0093 TYR CA 3.728 E A 0113 THR CB
H A 0093 TYR CA 3.792 C A 0115 GLU CB
H A 0093 TYR CD2 3.448 C A 0154 MET CA
H A 0093 TYR CE2 3.670 C A 0154 MET CA
H A 0093 TYR CD2 3.560 C A 0155 PRO CD
H A 0094 HIS CA 3.775 E A 0095 VAL CA
H A 0094 HIS C 2.431 E A 0095 VAL CA
H A 0094 HIS C 3.288 E A 0095 VAL C
H A 0094 HIS C 3.642 E A 0095 VAL CB
E A 0095 VAL CA 3.765 E A 0096 VAL CA
E A 0095 VAL C 2.409 E A 0096 VAL CA
E A 0095 VAL C 3.342 E A 0096 VAL C
E A 0095 VAL C 3.549 E A 0096 VAL CB
E A 0095 VAL C 3.655 E A 0096 VAL CG2
E A 0096 VAL CA 2.916 E A 0097 PRO CD
E A 0096 VAL C 2.472 E A 0097 PRO CA
E A 0096 VAL C 3.060 E A 0097 PRO C
E A 0096 VAL C 3.660 E A 0097 PRO CB
E A 0096 VAL C 3.628 E A 0097 PRO CG
E A 0096 VAL C 2.505 E A 0097 PRO CD
E A 0096 VAL CB 3.718 E A 0097 PRO CD
E A 0096 VAL CG1 3.348 E A 0097 PRO CD
E A 0097 PRO CA 3.776 E A 0098 GLY CA
E A 0097 PRO C 2.419 E A 0098 GLY CA
E A 0097 PRO C 3.127 E A 0098 GLY C
E A 0097 PRO CG 3.724 C A 0114 VAL CG2
E A 0097 PRO CD 3.626 C A 0114 VAL CG2
E A 0098 GLY CA 3.747 C A 0099 GLU CA
E A 0098 GLY C 2.411 C A 0099 GLU CA
E A 0098 GLY C 3.523 C A 0099 GLU C
E A 0098 GLY C 3.330 C A 0099 GLU CB
C A 0099 GLU CA 3.780 C A 0100 VAL CA
C A 0099 GLU C 2.408 C A 0100 VAL CA
C A 0099 GLU C 3.173 C A 0100 VAL C
C A 0099 GLU C 3.676 C A 0100 VAL CB
C A 0100 VAL CA 3.790 C A 0101 MET CA
C A 0100 VAL C 2.434 C A 0101 MET CA
C A 0100 VAL C 3.216 C A 0101 MET C
C A 0100 VAL C 3.670 C A 0101 MET CB
C A 0100 VAL CG1 3.203 C A 0104 ASP CB
C A 0101 MET C 2.477 C A 0102 SER CA
C A 0101 MET C 3.051 C A 0102 SER C
C A 0101 MET C 3.702 C A 0102 SER CB
C A 0101 MET CA 3.560 E A 0109 MET CE
C A 0101 MET CE 3.552 E A 0121 VAL CG1
C A 0101 MET CE 3.658 E A 0123 LEU CD1
C A 0101 MET CG 3.636 E A 0147 HIS CE1
C A 0102 SER C 2.439 C A 0103 SER CA
C A 0102 SER C 3.022 C A 0103 SER C
C A 0102 SER C 3.719 C A 0103 SER CB
C A 0102 SER CA 3.797 C A 0106 THR C
C A 0102 SER CB 3.394 C A 0106 THR C
C A 0102 SER CB 3.394 C A 0107 GLU CA
C A 0102 SER CB 3.473 E A 0123 LEU CD1
C A 0103 SER C 2.430 C A 0104 ASP CA
C A 0103 SER C 3.367 C A 0104 ASP C
C A 0103 SER C 3.560 C A 0104 ASP CB
C A 0104 ASP CA 3.762 C A 0105 LEU CA
C A 0104 ASP C 2.420 C A 0105 LEU CA
C A 0104 ASP C 3.161 C A 0105 LEU C
C A 0104 ASP C 3.639 C A 0105 LEU CB
C A 0105 LEU C 2.442 C A 0106 THR CA
C A 0105 LEU C 3.673 C A 0106 THR C
C A 0105 LEU C 3.220 C A 0106 THR CB
C A 0105 LEU C 3.603 C A 0106 THR CG2
C A 0106 THR CA 3.795 C A 0107 GLU CA
C A 0106 THR C 2.427 C A 0107 GLU CA
C A 0106 THR C 3.144 C A 0107 GLU C
C A 0106 THR C 3.693 C A 0107 GLU CB
C A 0107 GLU CA 3.779 E A 0108 GLY CA
C A 0107 GLU C 2.412 E A 0108 GLY CA
C A 0107 GLU C 3.420 E A 0108 GLY C
C A 0107 GLU CB 3.688 E A 0123 LEU CB
E A 0108 GLY CA 3.786 E A 0109 MET CA
E A 0108 GLY C 2.428 E A 0109 MET CA
E A 0108 GLY C 3.599 E A 0109 MET C
E A 0108 GLY C 3.312 E A 0109 MET CB
E A 0109 MET CA 3.780 E A 0110 THR CA
E A 0109 MET C 2.408 E A 0110 THR CA
E A 0109 MET C 3.413 E A 0110 THR C
E A 0109 MET C 3.522 E A 0110 THR CB
E A 0109 MET C 3.725 E A 0110 THR CG2
E A 0110 THR CA 3.758 E A 0111 ALA CA
E A 0110 THR C 2.420 E A 0111 ALA CA
E A 0110 THR C 3.319 E A 0111 ALA C
E A 0110 THR C 3.546 E A 0111 ALA CB
E A 0111 ALA CA 3.787 E A 0112 GLU CA
E A 0111 ALA C 2.421 E A 0112 GLU CA
E A 0111 ALA C 3.356 E A 0112 GLU C
E A 0111 ALA C 3.571 E A 0112 GLU CB
E A 0111 ALA CB 3.584 E A 0121 VAL CG2
E A 0112 GLU C 2.437 E A 0113 THR CA
E A 0112 GLU C 3.169 E A 0113 THR C
E A 0112 GLU C 3.701 E A 0113 THR CB
E A 0113 THR C 2.455 C A 0114 VAL CA
E A 0113 THR C 3.023 C A 0114 VAL C
E A 0113 THR C 3.765 C A 0114 VAL CB
C A 0114 VAL C 2.445 C A 0115 GLU CA
C A 0114 VAL C 2.941 C A 0115 GLU C
C A 0114 VAL C 3.726 C A 0115 GLU CB
C A 0115 GLU CA 3.759 C A 0116 GLY CA
C A 0115 GLU C 2.409 C A 0116 GLY CA
C A 0115 GLU C 3.478 C A 0116 GLY C
C A 0116 GLY CA 3.759 E A 0117 GLY CA
C A 0116 GLY C 2.406 E A 0117 GLY CA
C A 0116 GLY C 3.596 E A 0117 GLY C
E A 0117 GLY CA 3.785 E A 0118 ALA CA
E A 0117 GLY C 2.427 E A 0118 ALA CA
E A 0117 GLY C 3.298 E A 0118 ALA C
E A 0117 GLY C 3.606 E A 0118 ALA CB
E A 0118 ALA CA 3.792 E A 0119 LEU CA
E A 0118 ALA C 2.425 E A 0119 LEU CA
E A 0118 ALA C 3.403 E A 0119 LEU C
E A 0118 ALA C 3.541 E A 0119 LEU CB
E A 0118 ALA C 3.767 E A 0119 LEU CG
E A 0119 LEU CA 3.795 E A 0120 THR CA
E A 0119 LEU C 2.436 E A 0120 THR CA
E A 0119 LEU C 3.191 E A 0120 THR C
E A 0119 LEU C 3.680 E A 0120 THR CB
E A 0119 LEU CD2 3.580 E A 0130 ASN CG
E A 0120 THR C 2.430 E A 0121 VAL CA
E A 0120 THR C 3.563 E A 0121 VAL C
E A 0120 THR C 3.423 E A 0121 VAL CB
E A 0120 THR C 3.378 E A 0121 VAL CG2
E A 0120 THR CB 3.738 E A 0130 ASN CA
E A 0121 VAL CA 3.797 E A 0122 THR CA
E A 0121 VAL C 2.429 E A 0122 THR CA
E A 0121 VAL C 3.607 E A 0122 THR C
E A 0121 VAL C 3.327 E A 0122 THR CB
E A 0122 THR C 2.449 E A 0123 LEU CA
E A 0122 THR C 3.384 E A 0123 LEU C
E A 0122 THR C 3.609 E A 0123 LEU CB
E A 0122 THR C 3.634 E A 0123 LEU CD1
E A 0123 LEU C 2.431 C A 0124 GLU CA
E A 0123 LEU C 3.066 C A 0124 GLU C
E A 0123 LEU C 3.705 C A 0124 GLU CB
E A 0123 LEU CA 3.789 C A 0127 PRO CA
C A 0124 GLU CA 3.786 C A 0125 GLY CA
C A 0124 GLU C 2.415 C A 0125 GLY CA
C A 0124 GLU C 3.247 C A 0125 GLY C
C A 0125 GLY CA 3.766 C A 0126 GLY CA
C A 0125 GLY C 2.406 C A 0126 GLY CA
C A 0125 GLY C 3.501 C A 0126 GLY C
C A 0126 GLY CA 2.908 C A 0127 PRO CD
C A 0126 GLY C 2.451 C A 0127 PRO CA
C A 0126 GLY C 3.090 C A 0127 PRO C
C A 0126 GLY C 3.637 C A 0127 PRO CB
C A 0126 GLY C 3.633 C A 0127 PRO CG
C A 0126 GLY C 2.502 C A 0127 PRO CD
C A 0127 PRO CA 3.775 E A 0128 LYS CA
C A 0127 PRO C 2.419 E A 0128 LYS CA
C A 0127 PRO C 3.518 E A 0128 LYS C
C A 0127 PRO C 3.398 E A 0128 LYS CB
E A 0128 LYS CA 3.788 E A 0129 VAL CA
E A 0128 LYS C 2.427 E A 0129 VAL CA
E A 0128 LYS C 3.499 E A 0129 VAL C
E A 0128 LYS C 3.476 E A 0129 VAL CB
E A 0128 LYS C 3.539 E A 0129 VAL CG2
E A 0128 LYS CG 3.780 C A 0131 GLY C
E A 0128 LYS CG 3.756 E A 0132 VAL C
E A 0129 VAL C 2.466 E A 0130 ASN CA
E A 0129 VAL C 3.061 E A 0130 ASN C
E A 0129 VAL C 3.061 E A 0130 ASN CB
E A 0129 VAL CG2 3.421 E A 0134 ILE CD1
E A 0129 VAL CG1 3.478 C A 0153 LEU CD1
E A 0130 ASN CA 3.793 C A 0131 GLY CA
E A 0130 ASN C 2.405 C A 0131 GLY CA
E A 0130 ASN C 3.344 C A 0131 GLY C
C A 0131 GLY CA 3.799 E A 0132 VAL CA
C A 0131 GLY C 2.434 E A 0132 VAL CA
C A 0131 GLY C 3.492 E A 0132 VAL C
C A 0131 GLY C 3.490 E A 0132 VAL CB
E A 0132 VAL CA 3.788 E A 0133 SER CA
E A 0132 VAL C 2.399 E A 0133 SER CA
E A 0132 VAL C 3.304 E A 0133 SER C
E A 0132 VAL C 3.576 E A 0133 SER CB
E A 0132 VAL CG2 3.560 C A 0151 GLY CA
E A 0132 VAL CG1 3.546 C A 0153 LEU CD2
E A 0133 SER CA 3.764 E A 0134 ILE CA
E A 0133 SER C 2.423 E A 0134 ILE CA
E A 0133 SER C 3.228 E A 0134 ILE C
E A 0133 SER C 3.652 E A 0134 ILE CB
E A 0134 ILE CA 3.794 C A 0135 SER CA
E A 0134 ILE C 2.445 C A 0135 SER CA
E A 0134 ILE C 3.055 C A 0135 SER C
E A 0134 ILE C 3.702 C A 0135 SER CB
E A 0134 ILE CG2 3.782 E A 0147 HIS CB
C A 0135 SER CA 3.776 C A 0136 GLN CA
C A 0135 SER C 2.415 C A 0136 GLN CA
C A 0135 SER C 3.386 C A 0136 GLN C
C A 0135 SER C 3.531 C A 0136 GLN CB
C A 0135 SER C 3.789 C A 0136 GLN CG
C A 0135 SER C 3.485 C A 0136 GLN CD
C A 0135 SER C 3.433 C A 0137 PRO CD
C A 0136 GLN CA 2.896 C A 0137 PRO CD
C A 0136 GLN C 2.462 C A 0137 PRO CA
C A 0136 GLN C 3.146 C A 0137 PRO C
C A 0136 GLN C 3.653 C A 0137 PRO CB
C A 0136 GLN C 3.562 C A 0137 PRO CG
C A 0136 GLN C 2.502 C A 0137 PRO CD
C A 0137 PRO CA 3.768 C A 0138 ASP CA
C A 0137 PRO C 2.416 C A 0138 ASP CA
C A 0137 PRO C 3.193 C A 0138 ASP C
C A 0137 PRO C 3.622 C A 0138 ASP CB
C A 0138 ASP C 2.428 C A 0139 VAL CA
C A 0138 ASP C 3.731 C A 0139 VAL C
C A 0138 ASP C 2.956 C A 0139 VAL CB
C A 0138 ASP C 3.424 C A 0139 VAL CG1
C A 0139 VAL CA 3.782 C A 0140 ASP CA
C A 0139 VAL C 2.409 C A 0140 ASP CA
C A 0139 VAL C 3.253 C A 0140 ASP C
C A 0139 VAL C 3.612 C A 0140 ASP CB
C A 0139 VAL C 3.766 E A 0146 ILE CG2
C A 0140 ASP CA 3.798 C A 0141 ALA CA
C A 0140 ASP C 2.428 C A 0141 ALA CA
C A 0140 ASP C 3.228 C A 0141 ALA C
C A 0140 ASP C 3.640 C A 0141 ALA CB
C A 0140 ASP C 3.682 E A 0146 ILE CG2
C A 0141 ALA C 2.425 C A 0142 SER CA
C A 0141 ALA C 3.142 C A 0142 SER C
C A 0141 ALA C 3.677 C A 0142 SER CB
C A 0141 ALA CB 3.358 E A 0144 GLY C
C A 0141 ALA CB 3.728 E A 0146 ILE CG2
C A 0142 SER CA 3.794 C A 0143 ASN CA
C A 0142 SER C 2.421 C A 0143 ASN CA
C A 0142 SER C 3.370 C A 0143 ASN C
C A 0142 SER C 3.561 C A 0143 ASN CB
C A 0143 ASN CA 3.767 E A 0144 GLY CA
C A 0143 ASN C 2.402 E A 0144 GLY CA
C A 0143 ASN C 3.558 E A 0144 GLY C
E A 0144 GLY CA 3.778 E A 0145 VAL CA
E A 0144 GLY C 2.434 E A 0145 VAL CA
E A 0144 GLY C 3.584 E A 0145 VAL C
E A 0144 GLY C 3.373 E A 0145 VAL CB
E A 0144 GLY C 3.323 E A 0145 VAL CG2
E A 0145 VAL C 2.440 E A 0146 ILE CA
E A 0145 VAL C 3.498 E A 0146 ILE C
E A 0145 VAL C 3.505 E A 0146 ILE CB
E A 0145 VAL CG1 3.649 E A 0147 HIS CD2
E A 0146 ILE C 2.445 E A 0147 HIS CA
E A 0146 ILE C 3.584 E A 0147 HIS C
E A 0146 ILE C 3.391 E A 0147 HIS CB
E A 0146 ILE C 3.421 E A 0147 HIS CG
E A 0147 HIS CA 3.800 E A 0148 VAL CA
E A 0147 HIS C 2.418 E A 0148 VAL CA
E A 0147 HIS C 3.244 E A 0148 VAL C
E A 0147 HIS C 3.685 E A 0148 VAL CB
E A 0148 VAL CA 3.744 E A 0149 ILE CA
E A 0148 VAL C 2.400 E A 0149 ILE CA
E A 0148 VAL C 3.191 E A 0149 ILE C
E A 0148 VAL C 3.641 E A 0149 ILE CB
E A 0149 ILE CA 3.792 C A 0150 ASP CA
E A 0149 ILE C 2.427 C A 0150 ASP CA
E A 0149 ILE C 3.334 C A 0150 ASP C
E A 0149 ILE C 3.608 C A 0150 ASP CB
E A 0149 ILE CG2 3.799 C A 0153 LEU CD2
E A 0149 ILE CD1 3.438 C A 0153 LEU CD2
C A 0150 ASP CA 3.770 C A 0151 GLY CA
C A 0150 ASP C 2.413 C A 0151 GLY CA
C A 0150 ASP C 3.617 C A 0151 GLY C
C A 0151 GLY CA 3.791 C A 0152 VAL CA
C A 0151 GLY C 2.427 C A 0152 VAL CA
C A 0151 GLY C 3.535 C A 0152 VAL C
C A 0151 GLY C 3.449 C A 0152 VAL CB
C A 0151 GLY C 3.480 C A 0152 VAL CG1
C A 0152 VAL C 2.442 C A 0153 LEU CA
C A 0152 VAL C 3.646 C A 0153 LEU C
C A 0152 VAL C 3.308 C A 0153 LEU CB
C A 0152 VAL C 3.710 C A 0153 LEU CD2
C A 0153 LEU C 2.443 C A 0154 MET CA
C A 0153 LEU C 3.667 C A 0154 MET C
C A 0153 LEU C 3.146 C A 0154 MET CB
C A 0153 LEU C 3.319 C A 0154 MET CG
C A 0154 MET CA 3.013 C A 0155 PRO CD
C A 0154 MET C 2.490 C A 0155 PRO CA
C A 0154 MET C 2.998 C A 0155 PRO C
C A 0154 MET C 3.676 C A 0155 PRO CB
C A 0154 MET C 3.675 C A 0155 PRO CG
C A 0154 MET C 2.531 C A 0155 PRO CD
C A 0154 MET CB 3.134 C A 0155 PRO CD
C A 0154 MET CE 3.593 C A 0157 ALA C
C A 0155 PRO CA 3.764 C A 0156 GLY CA
C A 0155 PRO C 2.409 C A 0156 GLY CA
C A 0155 PRO C 3.469 C A 0156 GLY C
C A 0156 GLY CA 3.746 C A 0157 ALA CA
C A 0156 GLY C 2.431 C A 0157 ALA CA
C A 0156 GLY C 3.611 C A 0157 ALA C
C A 0156 GLY C 3.233 C A 0157 ALA CB
CHARGE_ATTR 2.00 12.00 46
C A 0024 ASP OD1 11.06 H A 0052 LYS NZ
C A 0024 ASP OD2 10.58 H A 0052 LYS NZ
C A 0024 ASP OD2 11.92 E A 0147 HIS ND1
C A 0024 ASP OD2 11.27 E A 0147 HIS NE2
H A 0027 GLU OE1 9.458 H A 0052 LYS NZ
H A 0027 GLU OE2 8.586 H A 0052 LYS NZ
H A 0043 GLU OE1 7.442 H A 0052 LYS NZ
H A 0043 GLU OE2 9.156 H A 0052 LYS NZ
H A 0043 GLU OE2 11.56 H A 0084 LYS NZ
H A 0049 ASP OD1 8.696 H A 0052 LYS NZ
H A 0049 ASP OD2 10.27 H A 0052 LYS NZ
H A 0076 GLU OE1 5.484 H A 0080 LYS NZ
H A 0076 GLU OE2 3.935 H A 0080 LYS NZ
H A 0077 ASP OD1 8.103 H A 0080 LYS NZ
H A 0077 ASP OD2 9.754 H A 0080 LYS NZ
H A 0077 ASP OD1 9.879 H A 0086 LYS NZ
H A 0077 ASP OD2 10.09 H A 0086 LYS NZ
H A 0082 GLU OE1 8.385 H A 0080 LYS NZ
H A 0082 GLU OE2 7.748 H A 0080 LYS NZ
H A 0082 GLU OE1 8.941 H A 0084 LYS NZ
H A 0082 GLU OE2 7.300 H A 0084 LYS NZ
H A 0082 GLU OE1 11.35 H A 0086 LYS NZ
H A 0082 GLU OE2 11.94 H A 0086 LYS NZ
H A 0085 GLU OE1 2.754 H A 0084 LYS NZ
H A 0085 GLU OE2 3.820 H A 0084 LYS NZ
H A 0085 GLU OE1 11.02 H A 0086 LYS NZ
H A 0085 GLU OE2 11.87 H A 0086 LYS NZ
H A 0089 GLU OE1 6.649 H A 0086 LYS NZ
H A 0089 GLU OE2 4.617 H A 0086 LYS NZ
C A 0099 GLU OE1 11.80 E A 0147 HIS NE2
C A 0104 ASP OD1 11.70 E A 0147 HIS NE2
C A 0104 ASP OD2 11.30 E A 0147 HIS NE2
C A 0115 GLU OE1 9.680 H A 0086 LYS NZ
C A 0115 GLU OE2 11.60 H A 0086 LYS NZ
C A 0115 GLU OE1 11.21 H A 0094 HIS ND1
C A 0138 ASP OD1 6.489 E A 0147 HIS ND1
C A 0138 ASP OD1 7.509 E A 0147 HIS NE2
C A 0138 ASP OD2 7.651 E A 0147 HIS ND1
C A 0138 ASP OD2 9.064 E A 0147 HIS NE2
C A 0140 ASP OD1 10.42 E A 0147 HIS ND1
C A 0140 ASP OD1 9.992 E A 0147 HIS NE2
C A 0140 ASP OD2 11.06 E A 0147 HIS ND1
C A 0140 ASP OD2 10.91 E A 0147 HIS NE2
C A 0150 ASP OD1 7.473 E A 0128 LYS NZ
C A 0150 ASP OD2 7.288 E A 0128 LYS NZ
C A 0150 ASP OD2 11.73 E A 0147 HIS ND1
CHARGE_REPU 2.00 12.00 93
C A 0021 GLU OE1 9.227 C A 0024 ASP OD1
C A 0021 GLU OE1 11.00 C A 0024 ASP OD2
C A 0021 GLU OE2 8.263 C A 0024 ASP OD1
C A 0021 GLU OE2 10.21 C A 0024 ASP OD2
C A 0021 GLU OE1 4.604 H A 0027 GLU OE1
C A 0021 GLU OE1 5.370 H A 0027 GLU OE2
C A 0021 GLU OE2 3.550 H A 0027 GLU OE1
C A 0021 GLU OE2 4.583 H A 0027 GLU OE2
C A 0024 ASP OD1 7.200 H A 0027 GLU OE1
C A 0024 ASP OD1 5.281 H A 0027 GLU OE2
C A 0024 ASP OD2 8.731 H A 0027 GLU OE1
C A 0024 ASP OD2 6.668 H A 0027 GLU OE2
C A 0024 ASP OD2 11.66 C A 0054 ASP OD2
C A 0024 ASP OD1 8.573 C A 0138 ASP OD1
C A 0024 ASP OD1 9.996 C A 0138 ASP OD2
C A 0024 ASP OD2 9.269 C A 0138 ASP OD1
C A 0024 ASP OD2 11.00 C A 0138 ASP OD2
C A 0024 ASP OD1 9.210 C A 0140 ASP OD1
C A 0024 ASP OD1 7.935 C A 0140 ASP OD2
C A 0024 ASP OD2 9.051 C A 0140 ASP OD1
C A 0024 ASP OD2 8.247 C A 0140 ASP OD2
H A 0027 GLU OE1 9.518 H A 0043 GLU OE1
H A 0027 GLU OE1 11.57 H A 0043 GLU OE2
H A 0027 GLU OE2 9.655 H A 0043 GLU OE1
H A 0027 GLU OE2 11.76 H A 0043 GLU OE2
H A 0043 GLU OE1 9.461 H A 0049 ASP OD1
H A 0043 GLU OE1 10.46 H A 0049 ASP OD2
H A 0043 GLU OE2 9.296 H A 0049 ASP OD1
H A 0043 GLU OE2 10.13 H A 0049 ASP OD2
H A 0049 ASP OD1 9.404 C A 0054 ASP OD1
H A 0049 ASP OD1 10.75 C A 0054 ASP OD2
H A 0049 ASP OD2 8.755 C A 0054 ASP OD1
H A 0049 ASP OD2 10.07 C A 0054 ASP OD2
C A 0054 ASP OD2 11.15 C A 0099 GLU OE1
C A 0054 ASP OD2 12.00 C A 0099 GLU OE2
C A 0072 GLU OE1 11.93 H A 0076 GLU OE1
C A 0072 GLU OE1 10.12 H A 0077 ASP OD1
C A 0072 GLU OE1 8.336 H A 0077 ASP OD2
C A 0072 GLU OE2 11.87 H A 0077 ASP OD1
C A 0072 GLU OE2 10.22 H A 0077 ASP OD2
H A 0076 GLU OE1 8.153 H A 0077 ASP OD1
H A 0076 GLU OE1 8.612 H A 0077 ASP OD2
H A 0076 GLU OE2 7.471 H A 0077 ASP OD1
H A 0076 GLU OE2 8.338 H A 0077 ASP OD2
H A 0076 GLU OE2 11.02 H A 0082 GLU OE1
H A 0076 GLU OE2 10.18 H A 0082 GLU OE2
H A 0077 ASP OD1 9.341 H A 0082 GLU OE1
H A 0077 ASP OD1 9.767 H A 0082 GLU OE2
H A 0077 ASP OD2 11.42 H A 0082 GLU OE1
H A 0077 ASP OD2 11.76 H A 0082 GLU OE2
H A 0082 GLU OE1 8.600 H A 0085 GLU OE1
H A 0082 GLU OE1 7.713 H A 0085 GLU OE2
H A 0082 GLU OE2 7.540 H A 0085 GLU OE1
H A 0082 GLU OE2 6.880 H A 0085 GLU OE2
H A 0085 GLU OE1 11.47 H A 0089 GLU OE1
H A 0085 GLU OE1 11.51 H A 0089 GLU OE2
H A 0085 GLU OE2 11.60 H A 0089 GLU OE1
H A 0085 GLU OE2 11.92 H A 0089 GLU OE2
H A 0086 LYS NZ 10.93 H A 0094 HIS ND1
H A 0086 LYS NZ 11.51 H A 0094 HIS NE2
H A 0089 GLU OE1 8.133 C A 0115 GLU OE1
H A 0089 GLU OE1 9.356 C A 0115 GLU OE2
H A 0089 GLU OE2 7.574 C A 0115 GLU OE1
H A 0089 GLU OE2 9.091 C A 0115 GLU OE2
H A 0094 HIS ND1 11.93 E A 0147 HIS NE2
H A 0094 HIS NE2 11.22 E A 0147 HIS ND1
H A 0094 HIS NE2 11.15 E A 0147 HIS NE2
C A 0099 GLU OE1 7.918 C A 0104 ASP OD1
C A 0099 GLU OE1 8.850 C A 0104 ASP OD2
C A 0099 GLU OE2 9.162 C A 0104 ASP OD1
C A 0099 GLU OE2 10.44 C A 0104 ASP OD2
C A 0099 GLU OE1 10.61 E A 0112 GLU OE1
C A 0099 GLU OE1 11.75 E A 0112 GLU OE2
C A 0099 GLU OE2 9.032 E A 0112 GLU OE1
C A 0099 GLU OE2 9.982 E A 0112 GLU OE2
C A 0104 ASP OD1 11.35 C A 0107 GLU OE1
C A 0104 ASP OD1 10.88 C A 0107 GLU OE2
C A 0104 ASP OD2 11.87 C A 0107 GLU OE1
C A 0104 ASP OD2 11.78 C A 0107 GLU OE2
C A 0104 ASP OD1 11.33 C A 0140 ASP OD1
C A 0104 ASP OD2 9.408 C A 0140 ASP OD1
C A 0104 ASP OD2 11.59 C A 0140 ASP OD2
C A 0107 GLU OE1 6.996 C A 0124 GLU OE1
C A 0107 GLU OE1 5.764 C A 0124 GLU OE2
C A 0107 GLU OE2 6.756 C A 0124 GLU OE1
C A 0107 GLU OE2 5.845 C A 0124 GLU OE2
E A 0112 GLU OE1 11.42 C A 0115 GLU OE1
E A 0112 GLU OE1 10.44 C A 0115 GLU OE2
E A 0112 GLU OE2 10.99 C A 0115 GLU OE2
C A 0138 ASP OD1 7.301 C A 0140 ASP OD1
C A 0138 ASP OD1 6.676 C A 0140 ASP OD2
C A 0138 ASP OD2 8.918 C A 0140 ASP OD1
C A 0138 ASP OD2 8.085 C A 0140 ASP OD2
HB_MM 2.00 3.20 217
C A 0022 THR N 2.243 C A 0021 GLU O
C A 0023 GLY N 2.248 C A 0022 THR O
C A 0024 ASP N 2.263 C A 0023 GLY O
H A 0025 ILE N 2.808 C A 0023 GLY O
H A 0025 ILE N 2.244 C A 0024 ASP O
H A 0026 VAL N 3.154 C A 0023 GLY O
H A 0026 VAL N 2.248 H A 0025 ILE O
H A 0027 GLU N 2.247 H A 0026 VAL O
H A 0028 THR N 2.896 H A 0026 VAL O
H A 0028 THR N 2.251 H A 0027 GLU O
H A 0029 ALA N 3.141 H A 0027 GLU O
H A 0029 ALA N 2.248 H A 0028 THR O
H A 0030 THR N 2.766 H A 0027 GLU O
H A 0030 THR N 2.958 H A 0028 THR O
H A 0030 THR N 2.245 H A 0029 ALA O
H A 0031 GLY N 2.852 H A 0028 THR O
H A 0031 GLY N 2.245 H A 0030 THR O
C A 0032 ALA N 2.726 H A 0028 THR O
C A 0032 ALA N 2.267 H A 0031 GLY O
C A 0033 GLY N 2.245 C A 0032 ALA O
C A 0034 SER N 2.252 C A 0033 GLY O
C A 0035 PHE N 2.243 C A 0034 SER O
C A 0036 THR N 2.241 C A 0035 PHE O
C A 0037 THR N 2.226 C A 0036 THR O
C A 0038 LEU N 3.122 C A 0035 PHE O
C A 0038 LEU N 2.243 C A 0037 THR O
H A 0039 LEU N 2.773 C A 0035 PHE O
H A 0039 LEU N 2.236 C A 0038 LEU O
H A 0040 THR N 3.151 C A 0035 PHE O
H A 0040 THR N 2.238 H A 0039 LEU O
H A 0041 ALA N 2.945 C A 0038 LEU O
H A 0041 ALA N 2.243 H A 0040 THR O
H A 0042 ALA N 2.911 H A 0039 LEU O
H A 0042 ALA N 2.222 H A 0041 ALA O
H A 0043 GLU N 2.225 H A 0042 ALA O
H A 0044 ALA N 2.249 H A 0043 GLU O
H A 0045 ALA N 2.698 H A 0041 ALA O
H A 0045 ALA N 3.178 H A 0043 GLU O
H A 0045 ALA N 2.233 H A 0044 ALA O
C A 0046 GLY N 3.020 H A 0043 GLU O
C A 0046 GLY N 2.254 H A 0045 ALA O
H A 0047 LEU N 3.016 H A 0042 ALA O
H A 0047 LEU N 2.247 C A 0046 GLY O
H A 0048 VAL N 3.150 H A 0042 ALA O
H A 0048 VAL N 2.250 H A 0047 LEU O
H A 0049 ASP N 2.255 H A 0048 VAL O
H A 0050 THR N 2.933 H A 0047 LEU O
H A 0050 THR N 3.083 H A 0048 VAL O
H A 0050 THR N 2.240 H A 0049 ASP O
H A 0051 LEU N 2.759 H A 0047 LEU O
H A 0051 LEU N 2.242 H A 0050 THR O
H A 0052 LYS N 3.080 H A 0048 VAL O
H A 0052 LYS N 2.237 H A 0051 LEU O
C A 0053 GLY N 2.244 H A 0052 LYS O
C A 0054 ASP N 2.245 C A 0053 GLY O
C A 0055 GLY N 2.242 C A 0054 ASP O
E A 0056 PRO N 2.241 C A 0055 GLY O
E A 0057 PHE N 3.128 C A 0055 GLY O
E A 0057 PHE N 2.250 E A 0056 PRO O
E A 0058 THR N 2.241 E A 0057 PHE O
E A 0058 THR N 2.964 E A 0096 VAL O
E A 0059 VAL N 2.246 E A 0058 THR O
E A 0060 PHE N 2.245 E A 0059 VAL O
E A 0061 ALA N 3.053 E A 0059 VAL O
E A 0061 ALA N 2.232 E A 0060 PHE O
E A 0061 ALA N 2.877 E A 0147 HIS O
C A 0062 PRO N 2.243 E A 0061 ALA O
H A 0063 THR N 2.239 C A 0062 PRO O
H A 0064 ASP N 2.249 H A 0063 THR O
H A 0065 ALA N 3.172 H A 0063 THR O
H A 0065 ALA N 2.249 H A 0064 ASP O
H A 0066 ALA N 2.818 H A 0063 THR O
H A 0066 ALA N 2.247 H A 0065 ALA O
H A 0067 PHE N 2.238 H A 0066 ALA O
H A 0068 ALA N 2.250 H A 0067 PHE O
H A 0069 ALA N 3.056 H A 0065 ALA O
H A 0069 ALA N 2.973 H A 0066 ALA O
H A 0069 ALA N 2.249 H A 0068 ALA O
H A 0070 LEU N 2.252 H A 0069 ALA O
C A 0071 PRO N 2.259 H A 0070 LEU O
C A 0072 GLU N 2.253 C A 0071 PRO O
H A 0073 GLY N 2.245 C A 0072 GLU O
H A 0074 THR N 2.246 H A 0073 GLY O
H A 0075 VAL N 2.236 H A 0074 THR O
H A 0076 GLU N 3.185 H A 0073 GLY O
H A 0076 GLU N 2.236 H A 0075 VAL O
H A 0077 ASP N 2.802 H A 0073 GLY O
H A 0077 ASP N 2.254 H A 0076 GLU O
H A 0078 LEU N 2.731 H A 0074 THR O
H A 0078 LEU N 2.250 H A 0077 ASP O
C A 0079 LEU N 2.740 H A 0075 VAL O
C A 0079 LEU N 3.031 H A 0076 GLU O
C A 0079 LEU N 2.243 H A 0078 LEU O
H A 0080 LYS N 2.845 H A 0076 GLU O
H A 0080 LYS N 3.165 H A 0077 ASP O
H A 0080 LYS N 2.250 C A 0079 LEU O
H A 0081 PRO N 2.248 H A 0080 LYS O
H A 0082 GLU N 2.836 H A 0080 LYS O
H A 0082 GLU N 2.254 H A 0081 PRO O
H A 0083 ASN N 3.048 H A 0080 LYS O
H A 0083 ASN N 2.248 H A 0082 GLU O
H A 0084 LYS N 2.239 H A 0083 ASN O
H A 0085 GLU N 2.250 H A 0084 LYS O
H A 0086 LYS N 3.076 H A 0083 ASN O
H A 0086 LYS N 2.247 H A 0085 GLU O
H A 0087 LEU N 2.728 H A 0083 ASN O
H A 0087 LEU N 2.247 H A 0086 LYS O
H A 0088 THR N 3.107 H A 0084 LYS O
H A 0088 THR N 2.248 H A 0087 LEU O
H A 0089 GLU N 2.980 H A 0086 LYS O
H A 0089 GLU N 2.245 H A 0088 THR O
H A 0090 ILE N 2.706 H A 0086 LYS O
H A 0090 ILE N 2.243 H A 0089 GLU O
H A 0091 LEU N 2.820 H A 0087 LEU O
H A 0091 LEU N 2.256 H A 0090 ILE O
H A 0092 THR N 2.950 H A 0090 ILE O
H A 0092 THR N 2.240 H A 0091 LEU O
H A 0093 TYR N 3.102 H A 0090 ILE O
H A 0093 TYR N 3.078 H A 0091 LEU O
H A 0093 TYR N 2.239 H A 0092 THR O
H A 0094 HIS N 2.874 H A 0091 LEU O
H A 0094 HIS N 2.236 H A 0093 TYR O
E A 0095 VAL N 2.682 H A 0091 LEU O
E A 0095 VAL N 2.255 H A 0094 HIS O
E A 0096 VAL N 2.858 E A 0058 THR O
E A 0096 VAL N 2.237 E A 0095 VAL O
E A 0097 PRO N 2.257 E A 0096 VAL O
E A 0098 GLY N 2.999 E A 0056 PRO O
E A 0098 GLY N 2.249 E A 0097 PRO O
C A 0099 GLU N 2.747 E A 0097 PRO O
C A 0099 GLU N 2.241 E A 0098 GLY O
C A 0100 VAL N 2.241 C A 0099 GLU O
C A 0101 MET N 2.250 C A 0100 VAL O
C A 0102 SER N 2.260 C A 0101 MET O
C A 0103 SER N 2.781 C A 0101 MET O
C A 0103 SER N 2.244 C A 0102 SER O
C A 0104 ASP N 2.755 C A 0101 MET O
C A 0104 ASP N 3.009 C A 0102 SER O
C A 0104 ASP N 2.246 C A 0103 SER O
C A 0105 LEU N 2.250 C A 0104 ASP O
C A 0106 THR N 2.247 C A 0105 LEU O
C A 0107 GLU N 2.248 C A 0106 THR O
E A 0108 GLY N 2.248 C A 0107 GLU O
E A 0108 GLY N 3.084 E A 0121 VAL O
E A 0109 MET N 2.247 E A 0108 GLY O
E A 0109 MET N 2.873 E A 0121 VAL O
E A 0110 THR N 2.240 E A 0109 MET O
E A 0111 ALA N 2.248 E A 0110 THR O
E A 0111 ALA N 3.058 E A 0119 LEU O
E A 0112 GLU N 2.242 E A 0111 ALA O
E A 0113 THR N 2.246 E A 0112 GLU O
E A 0113 THR N 2.701 E A 0117 GLY O
C A 0114 VAL N 2.992 H A 0092 THR O
C A 0114 VAL N 2.989 E A 0095 VAL O
C A 0114 VAL N 2.267 E A 0113 THR O
C A 0115 GLU N 2.721 H A 0092 THR O
C A 0115 GLU N 2.254 C A 0114 VAL O
C A 0116 GLY N 2.822 E A 0113 THR O
C A 0116 GLY N 2.250 C A 0115 GLU O
E A 0117 GLY N 2.248 C A 0116 GLY O
E A 0118 ALA N 2.241 E A 0117 GLY O
E A 0119 LEU N 2.731 E A 0111 ALA O
E A 0119 LEU N 2.243 E A 0118 ALA O
E A 0120 THR N 2.246 E A 0119 LEU O
E A 0121 VAL N 2.847 E A 0109 MET O
E A 0121 VAL N 2.240 E A 0120 THR O
E A 0122 THR N 2.250 E A 0121 VAL O
E A 0123 LEU N 2.253 E A 0122 THR O
C A 0124 GLU N 2.249 E A 0123 LEU O
C A 0125 GLY N 2.248 C A 0124 GLU O
C A 0126 GLY N 3.079 E A 0123 LEU O
C A 0126 GLY N 2.249 C A 0125 GLY O
C A 0127 PRO N 2.247 C A 0126 GLY O
E A 0128 LYS N 2.837 E A 0122 THR O
E A 0128 LYS N 2.852 C A 0126 GLY O
E A 0128 LYS N 2.247 C A 0127 PRO O
E A 0129 VAL N 2.248 E A 0128 LYS O
E A 0129 VAL N 2.565 E A 0132 VAL O
E A 0130 ASN N 2.860 E A 0120 THR O
E A 0130 ASN N 2.249 E A 0129 VAL O
C A 0131 GLY N 2.920 E A 0129 VAL O
C A 0131 GLY N 2.234 E A 0130 ASN O
E A 0132 VAL N 2.826 E A 0129 VAL O
E A 0132 VAL N 2.245 C A 0131 GLY O
E A 0133 SER N 2.220 E A 0132 VAL O
E A 0134 ILE N 2.835 C A 0127 PRO O
E A 0134 ILE N 2.255 E A 0133 SER O
C A 0135 SER N 2.253 E A 0134 ILE O
C A 0136 GLN N 3.171 E A 0134 ILE O
C A 0136 GLN N 2.244 C A 0135 SER O
C A 0137 PRO N 2.256 C A 0136 GLN O
C A 0138 ASP N 2.796 C A 0136 GLN O
C A 0138 ASP N 2.243 C A 0137 PRO O
C A 0139 VAL N 2.248 C A 0138 ASP O
C A 0139 VAL N 2.605 E A 0146 ILE O
C A 0140 ASP N 2.225 C A 0139 VAL O
C A 0141 ALA N 3.141 C A 0139 VAL O
C A 0141 ALA N 2.251 C A 0140 ASP O
C A 0142 SER N 2.241 C A 0141 ALA O
C A 0143 ASN N 2.242 C A 0142 SER O
E A 0144 GLY N 2.248 C A 0143 ASN O
E A 0145 VAL N 2.712 E A 0057 PHE O
E A 0145 VAL N 2.251 E A 0144 GLY O
E A 0146 ILE N 2.916 C A 0139 VAL O
E A 0146 ILE N 2.248 E A 0145 VAL O
E A 0147 HIS N 2.245 E A 0146 ILE O
E A 0148 VAL N 2.247 E A 0147 HIS O
E A 0149 ILE N 2.238 E A 0148 VAL O
C A 0150 ASP N 3.161 E A 0133 SER O
C A 0150 ASP N 2.265 E A 0149 ILE O
C A 0151 GLY N 2.250 C A 0150 ASP O
C A 0152 VAL N 2.242 C A 0151 GLY O
C A 0153 LEU N 2.252 C A 0152 VAL O
C A 0154 MET N 2.245 C A 0153 LEU O
C A 0155 PRO N 2.267 C A 0154 MET O
C A 0156 GLY N 2.244 C A 0155 PRO O
C A 0157 ALA N 2.253 C A 0156 GLY O
HB_MS 2.00 3.20 23
C A 0021 GLU O 2.985 C A 0022 THR OG1
C A 0024 ASP N 2.759 H A 0027 GLU OE2
H A 0025 ILE O 2.656 H A 0028 THR OG1
H A 0027 GLU O 2.824 H A 0030 THR OG1
C A 0035 PHE N 3.120 C A 0034 SER OG
H A 0045 ALA O 2.914 H A 0088 THR OG1
H A 0051 LEU O 3.103 C A 0143 ASN ND2
C A 0055 GLY O 2.796 C A 0143 ASN ND2
E A 0060 PHE O 2.606 H A 0094 HIS NE2
H A 0064 ASP N 2.760 H A 0063 THR OG1
H A 0078 LEU O 2.864 H A 0083 ASN ND2
H A 0080 LYS O 2.586 H A 0083 ASN ND2
H A 0084 LYS N 3.189 H A 0083 ASN OD1
C A 0106 THR O 2.869 C A 0102 SER OG
E A 0117 GLY N 2.940 E A 0113 THR OG1
E A 0121 VAL O 3.172 E A 0122 THR OG1
C A 0138 ASP O 2.934 E A 0147 HIS ND1
C A 0139 VAL N 2.676 C A 0138 ASP OD1
C A 0142 SER N 2.830 C A 0024 ASP OD1
C A 0142 SER N 3.006 C A 0024 ASP OD2
C A 0143 ASN N 2.668 C A 0024 ASP OD2
E A 0144 GLY N 3.159 C A 0024 ASP OD2
C A 0157 ALA O 2.592 H A 0086 LYS NZ
HB_SS 2.00 3.20 4
C A 0115 GLU OE1 2.551 H A 0092 THR OG1
E A 0128 LYS NZ 3.107 E A 0133 SER OG
C A 0135 SER OG 3.153 C A 0136 GLN OE1
C A 0150 ASP OD2 2.702 C A 0135 SER OG