Complet list of 1o2f con file
Complete list of 1o2f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 652
C A 0019 THR C 2.421 E A 0020 ILE CA
C A 0019 THR C 3.348 E A 0020 ILE C
C A 0019 THR C 3.568 E A 0020 ILE CB
C A 0019 THR C 3.683 E A 0020 ILE CG1
E A 0020 ILE C 2.418 E A 0021 GLU CA
E A 0020 ILE C 3.344 E A 0021 GLU C
E A 0020 ILE C 3.569 E A 0021 GLU CB
E A 0020 ILE CB 3.165 E A 0166 ILE CG1
E A 0020 ILE CB 3.567 E A 0166 ILE CD1
E A 0020 ILE CD1 3.371 E A 0166 ILE CG1
E A 0020 ILE CD1 3.389 E A 0166 ILE CD1
E A 0021 GLU C 2.410 E A 0022 ILE CA
E A 0021 GLU C 3.166 E A 0022 ILE C
E A 0021 GLU C 3.641 E A 0022 ILE CB
E A 0021 GLU CG 3.604 E A 0165 ARG CG
E A 0022 ILE C 2.406 E A 0023 ILE CA
E A 0022 ILE C 3.218 E A 0023 ILE C
E A 0022 ILE C 3.609 E A 0023 ILE CB
E A 0022 ILE C 3.745 E A 0023 ILE CG1
E A 0022 ILE C 3.773 E A 0023 ILE CD1
E A 0022 ILE CD1 3.769 C A 0063 VAL CG1
E A 0023 ILE C 2.435 C A 0024 ALA CA
E A 0023 ILE C 2.968 C A 0024 ALA C
E A 0023 ILE C 3.689 C A 0024 ALA CB
E A 0023 ILE CG1 3.795 C A 0115 VAL CG1
E A 0023 ILE CG2 3.731 C A 0159 GLY CA
E A 0023 ILE CG2 3.414 C A 0159 GLY C
E A 0023 ILE CG2 3.769 C A 0160 GLU CA
E A 0023 ILE CG2 3.608 C A 0160 GLU C
E A 0023 ILE CD1 3.723 E A 0162 PRO CA
C A 0024 ALA CA 2.858 C A 0025 PRO CD
C A 0024 ALA C 2.452 C A 0025 PRO CA
C A 0024 ALA C 3.177 C A 0025 PRO C
C A 0024 ALA C 3.611 C A 0025 PRO CB
C A 0024 ALA C 3.652 C A 0025 PRO CG
C A 0024 ALA C 2.472 C A 0025 PRO CD
C A 0024 ALA CB 3.651 E A 0156 VAL CB
C A 0024 ALA CB 3.765 E A 0156 VAL CG2
C A 0024 ALA CA 3.553 E A 0163 VAL CG1
C A 0024 ALA CB 3.589 E A 0163 VAL CG1
C A 0025 PRO C 2.443 C A 0026 LEU CA
C A 0025 PRO C 3.631 C A 0026 LEU C
C A 0025 PRO C 3.332 C A 0026 LEU CB
C A 0025 PRO C 3.471 C A 0026 LEU CG
C A 0025 PRO CD 3.789 E A 0052 ILE CD1
C A 0026 LEU C 2.423 C A 0027 SER CA
C A 0026 LEU C 3.180 C A 0027 SER C
C A 0026 LEU C 3.655 C A 0027 SER CB
C A 0026 LEU CD1 3.755 E A 0052 ILE CB
C A 0026 LEU CD1 3.667 E A 0052 ILE CG2
C A 0026 LEU CD1 3.096 E A 0052 ILE CD1
C A 0026 LEU CG 3.788 E A 0059 MET CG
C A 0026 LEU CD2 3.793 E A 0059 MET CG
C A 0027 SER C 2.412 E A 0028 GLY CA
C A 0027 SER C 3.653 E A 0028 GLY C
E A 0028 GLY C 2.427 E A 0029 GLU CA
E A 0028 GLY C 3.399 E A 0029 GLU C
E A 0028 GLY C 3.518 E A 0029 GLU CB
E A 0028 GLY CA 3.781 E A 0052 ILE CG2
E A 0029 GLU C 2.404 E A 0030 ILE CA
E A 0029 GLU C 3.053 E A 0030 ILE C
E A 0029 GLU C 3.675 E A 0030 ILE CB
E A 0030 ILE C 2.423 E A 0031 VAL CA
E A 0030 ILE C 3.542 E A 0031 VAL C
E A 0030 ILE C 3.355 E A 0031 VAL CB
E A 0030 ILE C 3.504 E A 0031 VAL CG2
E A 0031 VAL C 2.422 H A 0032 ASN CA
E A 0031 VAL C 3.023 H A 0032 ASN C
E A 0031 VAL C 3.703 H A 0032 ASN CB
H A 0032 ASN C 2.405 H A 0033 ILE CA
H A 0032 ASN C 3.017 H A 0033 ILE C
H A 0032 ASN C 3.690 H A 0033 ILE CB
H A 0032 ASN CB 3.666 H A 0034 GLU CG
H A 0032 ASN CB 3.778 H A 0034 GLU CD
H A 0032 ASN CB 3.553 H A 0035 ASP CG
H A 0033 ILE C 2.415 H A 0034 GLU CA
H A 0033 ILE C 3.117 H A 0034 GLU C
H A 0033 ILE C 3.690 H A 0034 GLU CB
H A 0033 ILE CD1 2.953 E A 0139 VAL CG1
H A 0034 GLU C 2.420 H A 0035 ASP CA
H A 0034 GLU C 3.288 H A 0035 ASP C
H A 0034 GLU C 3.611 H A 0035 ASP CB
H A 0034 GLU C 3.772 H A 0035 ASP CG
H A 0035 ASP C 2.421 H A 0036 VAL CA
H A 0035 ASP C 3.124 H A 0036 VAL C
H A 0035 ASP C 3.668 H A 0036 VAL CB
H A 0036 VAL CA 2.866 C A 0037 PRO CD
H A 0036 VAL C 2.452 C A 0037 PRO CA
H A 0036 VAL C 3.177 C A 0037 PRO C
H A 0036 VAL C 3.630 C A 0037 PRO CB
H A 0036 VAL C 3.651 C A 0037 PRO CG
H A 0036 VAL C 2.468 C A 0037 PRO CD
H A 0036 VAL CB 3.689 C A 0037 PRO CD
H A 0036 VAL CG1 3.450 C A 0037 PRO CD
H A 0036 VAL CG2 3.750 E A 0051 ALA CB
H A 0036 VAL CG1 3.687 C A 0093 ILE CD1
C A 0037 PRO C 2.434 H A 0038 ASP CA
C A 0037 PRO C 3.623 H A 0038 ASP C
C A 0037 PRO C 3.229 H A 0038 ASP CB
H A 0038 ASP C 2.428 H A 0039 VAL CA
H A 0038 ASP C 3.043 H A 0039 VAL C
H A 0038 ASP C 3.702 H A 0039 VAL CB
H A 0038 ASP CG 3.539 H A 0040 VAL CG2
H A 0039 VAL C 2.409 H A 0040 VAL CA
H A 0039 VAL C 2.986 H A 0040 VAL C
H A 0039 VAL C 3.704 H A 0040 VAL CB
H A 0040 VAL C 2.412 H A 0041 PHE CA
H A 0040 VAL C 3.123 H A 0041 PHE C
H A 0040 VAL C 3.685 H A 0041 PHE CB
H A 0040 VAL CG2 3.777 H A 0041 PHE CD2
H A 0040 VAL CA 3.776 C A 0045 ILE CG1
H A 0041 PHE C 2.426 H A 0042 ALA CA
H A 0041 PHE C 2.975 H A 0042 ALA C
H A 0041 PHE C 3.690 H A 0042 ALA CB
H A 0041 PHE CE1 3.451 C A 0046 VAL CG2
H A 0041 PHE CE2 3.239 E A 0090 HIS CD2
H A 0041 PHE CZ 3.777 E A 0090 HIS CB
H A 0041 PHE CZ 3.328 E A 0090 HIS CD2
H A 0041 PHE CD1 3.510 E A 0137 PRO CB
H A 0041 PHE CD1 3.626 E A 0137 PRO CG
H A 0041 PHE CE1 3.678 E A 0137 PRO CB
H A 0041 PHE CE1 3.798 E A 0137 PRO CG
H A 0042 ALA C 2.419 H A 0043 GLU CA
H A 0042 ALA C 3.188 H A 0043 GLU C
H A 0042 ALA C 3.643 H A 0043 GLU CB
H A 0043 GLU C 2.443 C A 0044 LYS CA
H A 0043 GLU C 2.963 C A 0044 LYS C
H A 0043 GLU C 3.087 C A 0044 LYS CB
H A 0043 GLU C 3.477 C A 0044 LYS CG
C A 0044 LYS C 2.398 C A 0045 ILE CA
C A 0044 LYS C 2.956 C A 0045 ILE C
C A 0044 LYS C 3.690 C A 0045 ILE CB
C A 0044 LYS CB 3.760 C A 0047 GLY C
C A 0044 LYS CE 3.519 E A 0048 ASP CG
C A 0045 ILE C 2.424 C A 0046 VAL CA
C A 0045 ILE C 3.260 C A 0046 VAL C
C A 0045 ILE C 3.650 C A 0046 VAL CB
C A 0046 VAL C 2.439 C A 0047 GLY CA
C A 0046 VAL C 3.562 C A 0047 GLY C
C A 0046 VAL CG2 3.681 E A 0139 VAL CG2
C A 0047 GLY C 2.422 E A 0048 ASP CA
C A 0047 GLY C 3.484 E A 0048 ASP C
C A 0047 GLY C 3.470 E A 0048 ASP CB
E A 0048 ASP C 2.430 E A 0049 GLY CA
E A 0048 ASP C 3.689 E A 0049 GLY C
E A 0048 ASP C 3.732 E A 0139 VAL CB
E A 0048 ASP CB 3.740 H A 0143 MET CE
E A 0049 GLY C 2.421 E A 0050 ILE CA
E A 0049 GLY C 3.566 E A 0050 ILE C
E A 0049 GLY C 3.367 E A 0050 ILE CB
E A 0049 GLY C 3.409 E A 0050 ILE CG2
E A 0050 ILE C 2.427 E A 0051 ALA CA
E A 0050 ILE C 3.487 E A 0051 ALA C
E A 0050 ILE C 3.434 E A 0051 ALA CB
E A 0050 ILE CG1 3.699 E A 0138 VAL CG2
E A 0050 ILE CD1 3.555 E A 0138 VAL CG1
E A 0050 ILE CD1 3.474 E A 0138 VAL CG2
E A 0050 ILE CG2 3.778 E A 0151 LYS CD
E A 0051 ALA C 2.405 E A 0052 ILE CA
E A 0051 ALA C 3.578 E A 0052 ILE C
E A 0051 ALA C 3.351 E A 0052 ILE CB
E A 0051 ALA C 3.410 E A 0052 ILE CG1
E A 0052 ILE CA 3.794 E A 0053 LYS CA
E A 0052 ILE C 2.399 E A 0053 LYS CA
E A 0052 ILE C 3.035 E A 0053 LYS C
E A 0052 ILE C 3.655 E A 0053 LYS CB
E A 0052 ILE CG2 3.741 E A 0053 LYS C
E A 0052 ILE C 3.655 E A 0054 PRO CD
E A 0053 LYS CA 2.830 E A 0054 PRO CD
E A 0053 LYS C 2.466 E A 0054 PRO CA
E A 0053 LYS C 3.185 E A 0054 PRO C
E A 0053 LYS C 3.653 E A 0054 PRO CB
E A 0053 LYS C 3.599 E A 0054 PRO CG
E A 0053 LYS C 2.453 E A 0054 PRO CD
E A 0054 PRO C 2.453 C A 0055 THR CA
E A 0054 PRO C 3.609 C A 0055 THR C
E A 0054 PRO C 3.370 C A 0055 THR CB
E A 0054 PRO C 3.297 C A 0055 THR CG2
C A 0055 THR C 2.428 C A 0056 GLY CA
C A 0055 THR C 3.419 C A 0056 GLY C
C A 0055 THR CA 3.597 H A 0124 LEU CD2
C A 0055 THR C 3.636 H A 0124 LEU CD2
C A 0056 GLY C 2.431 C A 0057 ASN CA
C A 0056 GLY C 3.631 C A 0057 ASN C
C A 0056 GLY C 3.296 C A 0057 ASN CB
C A 0056 GLY C 3.532 E A 0122 PHE CE1
C A 0056 GLY C 3.656 E A 0122 PHE CZ
C A 0057 ASN C 2.394 E A 0058 LYS CA
C A 0057 ASN C 3.675 E A 0058 LYS C
C A 0057 ASN C 3.106 E A 0058 LYS CB
C A 0057 ASN CA 3.787 E A 0122 PHE CD1
C A 0057 ASN CA 3.247 E A 0122 PHE CE1
C A 0057 ASN CA 3.444 E A 0122 PHE CZ
C A 0057 ASN C 3.600 E A 0122 PHE CE1
C A 0057 ASN C 3.524 E A 0122 PHE CE2
C A 0057 ASN C 3.378 E A 0122 PHE CZ
E A 0058 LYS C 2.443 E A 0059 MET CA
E A 0058 LYS C 3.432 E A 0059 MET C
E A 0058 LYS C 3.513 E A 0059 MET CB
E A 0058 LYS CA 3.416 E A 0122 PHE CE2
E A 0058 LYS C 3.344 E A 0122 PHE CE2
E A 0059 MET C 2.418 E A 0060 VAL CA
E A 0059 MET C 3.431 E A 0060 VAL C
E A 0059 MET C 3.514 E A 0060 VAL CB
E A 0059 MET C 3.500 E A 0060 VAL CG1
E A 0060 VAL C 2.428 C A 0061 ALA CA
E A 0060 VAL C 3.064 C A 0061 ALA C
E A 0060 VAL C 3.682 C A 0061 ALA CB
E A 0060 VAL CB 3.762 C A 0116 GLY CA
E A 0060 VAL CB 3.473 C A 0116 GLY C
E A 0060 VAL CG2 3.624 C A 0116 GLY CA
E A 0060 VAL CB 3.749 C A 0117 ASP C
E A 0060 VAL CG1 3.401 C A 0158 VAL CG2
E A 0060 VAL CG2 3.638 C A 0158 VAL CG2
C A 0061 ALA CA 2.881 C A 0062 PRO CD
C A 0061 ALA C 2.442 C A 0062 PRO CA
C A 0061 ALA C 3.213 C A 0062 PRO C
C A 0061 ALA C 3.593 C A 0062 PRO CB
C A 0061 ALA C 3.645 C A 0062 PRO CG
C A 0061 ALA C 2.473 C A 0062 PRO CD
C A 0061 ALA CB 3.530 E A 0113 VAL CG2
C A 0062 PRO C 2.425 C A 0063 VAL CA
C A 0062 PRO C 3.667 C A 0063 VAL C
C A 0062 PRO C 3.164 C A 0063 VAL CB
C A 0062 PRO C 2.935 C A 0063 VAL CG1
C A 0063 VAL CA 3.795 C A 0064 ASP CA
C A 0063 VAL C 2.407 C A 0064 ASP CA
C A 0063 VAL C 3.099 C A 0064 ASP C
C A 0063 VAL C 3.656 C A 0064 ASP CB
C A 0063 VAL CG2 3.772 E A 0081 SER CA
C A 0063 VAL CG2 3.510 E A 0081 SER CB
C A 0063 VAL CA 3.591 C A 0115 VAL CG2
C A 0063 VAL C 3.637 C A 0115 VAL CG2
C A 0064 ASP C 2.402 E A 0065 GLY CA
C A 0064 ASP C 3.677 E A 0065 GLY C
C A 0064 ASP CG 3.790 C A 0114 LYS CA
C A 0064 ASP CG 3.572 C A 0115 VAL CG2
E A 0065 GLY C 2.418 E A 0066 THR CA
E A 0065 GLY C 3.524 E A 0066 THR C
E A 0065 GLY C 3.398 E A 0066 THR CB
E A 0066 THR C 2.407 E A 0067 ILE CA
E A 0066 THR C 2.908 E A 0067 ILE C
E A 0066 THR C 3.715 E A 0067 ILE CB
E A 0066 THR CG2 3.676 C A 0110 GLY C
E A 0067 ILE C 2.402 E A 0068 GLY CA
E A 0067 ILE C 3.308 E A 0068 GLY C
E A 0067 ILE CG2 3.780 E A 0070 ILE CG1
E A 0067 ILE CD1 3.703 E A 0079 ILE CD1
E A 0067 ILE CD1 3.794 E A 0113 VAL CG2
E A 0068 GLY C 2.402 E A 0069 LYS CA
E A 0068 GLY C 3.611 E A 0069 LYS C
E A 0068 GLY C 3.249 E A 0069 LYS CB
E A 0069 LYS C 2.438 E A 0070 ILE CA
E A 0069 LYS C 3.409 E A 0070 ILE C
E A 0069 LYS C 3.518 E A 0070 ILE CB
E A 0069 LYS C 3.598 E A 0070 ILE CG1
E A 0070 ILE C 2.409 C A 0071 PHE CA
E A 0070 ILE C 2.961 C A 0071 PHE C
E A 0070 ILE C 3.693 C A 0071 PHE CB
C A 0071 PHE C 2.429 C A 0072 GLU CA
C A 0071 PHE C 2.972 C A 0072 GLU C
C A 0071 PHE C 3.703 C A 0072 GLU CB
C A 0071 PHE CD2 3.693 C A 0075 HIS CE1
C A 0071 PHE CE1 3.730 E A 0088 PHE CZ
C A 0072 GLU C 2.416 C A 0073 THR CA
C A 0072 GLU C 3.201 C A 0073 THR C
C A 0072 GLU C 3.636 C A 0073 THR CB
C A 0073 THR C 2.444 C A 0074 ASN CA
C A 0073 THR C 2.935 C A 0074 ASN C
C A 0073 THR C 3.082 C A 0074 ASN CB
C A 0073 THR C 3.414 C A 0074 ASN CG
C A 0074 ASN C 2.419 C A 0075 HIS CA
C A 0074 ASN C 3.560 C A 0075 HIS C
C A 0074 ASN C 3.371 C A 0075 HIS CB
C A 0075 HIS C 2.426 E A 0076 ALA CA
C A 0075 HIS C 3.642 E A 0076 ALA C
C A 0075 HIS C 3.129 E A 0076 ALA CB
C A 0075 HIS CE1 3.701 E A 0076 ALA CB
C A 0075 HIS CE1 3.034 H A 0096 VAL CG1
C A 0075 HIS CB 3.677 E A 0103 PHE CE2
C A 0075 HIS CB 3.711 E A 0103 PHE CZ
E A 0076 ALA C 2.408 E A 0077 PHE CA
E A 0076 ALA C 3.653 E A 0077 PHE C
E A 0076 ALA C 3.194 E A 0077 PHE CB
E A 0077 PHE C 2.430 E A 0078 SER CA
E A 0077 PHE C 3.463 E A 0078 SER C
E A 0077 PHE C 3.474 E A 0078 SER CB
E A 0077 PHE CE1 3.780 E A 0079 ILE CG2
E A 0077 PHE CE2 3.550 E A 0089 VAL CB
E A 0077 PHE CZ 3.758 E A 0089 VAL CB
E A 0077 PHE CZ 3.492 E A 0089 VAL CG2
E A 0078 SER C 2.408 E A 0079 ILE CA
E A 0078 SER C 3.585 E A 0079 ILE C
E A 0078 SER C 3.296 E A 0079 ILE CB
E A 0079 ILE CA 3.791 E A 0080 GLU CA
E A 0079 ILE C 2.407 E A 0080 GLU CA
E A 0079 ILE C 3.388 E A 0080 GLU C
E A 0079 ILE C 3.489 E A 0080 GLU CB
E A 0079 ILE C 3.619 E A 0080 GLU CG
E A 0079 ILE CD1 3.639 E A 0113 VAL CG2
E A 0080 GLU C 2.407 E A 0081 SER CA
E A 0080 GLU C 3.039 E A 0081 SER C
E A 0080 GLU C 3.670 E A 0081 SER CB
E A 0081 SER CA 3.792 C A 0082 ASP CA
E A 0081 SER C 2.399 C A 0082 ASP CA
E A 0081 SER C 2.953 C A 0082 ASP C
E A 0081 SER C 3.679 C A 0082 ASP CB
C A 0082 ASP C 2.433 C A 0083 SER CA
C A 0082 ASP C 3.099 C A 0083 SER C
C A 0082 ASP C 3.683 C A 0083 SER CB
C A 0083 SER C 2.435 C A 0084 GLY CA
C A 0083 SER C 3.301 C A 0084 GLY C
C A 0084 GLY C 2.411 C A 0085 VAL CA
C A 0084 GLY C 3.287 C A 0085 VAL C
C A 0084 GLY C 3.610 C A 0085 VAL CB
C A 0084 GLY C 3.788 C A 0085 VAL CG2
C A 0085 VAL C 2.429 E A 0086 GLU CA
C A 0085 VAL C 3.303 E A 0086 GLU C
C A 0085 VAL C 3.608 E A 0086 GLU CB
C A 0085 VAL C 3.771 E A 0087 LEU CD2
C A 0085 VAL CG1 3.788 E A 0087 LEU CD1
C A 0085 VAL CG2 3.117 E A 0166 ILE CD1
E A 0086 GLU C 2.421 E A 0087 LEU CA
E A 0086 GLU C 3.401 E A 0087 LEU C
E A 0086 GLU C 3.552 E A 0087 LEU CB
E A 0086 GLU C 3.733 E A 0087 LEU CG
E A 0086 GLU C 3.586 E A 0087 LEU CD1
E A 0086 GLU C 3.459 E A 0087 LEU CD2
E A 0087 LEU CA 3.784 E A 0088 PHE CA
E A 0087 LEU C 2.398 E A 0088 PHE CA
E A 0087 LEU C 3.581 E A 0088 PHE C
E A 0087 LEU C 3.271 E A 0088 PHE CB
E A 0087 LEU CD1 3.313 E A 0140 ILE CG1
E A 0087 LEU CD1 3.376 E A 0140 ILE CD1
E A 0088 PHE C 2.439 E A 0089 VAL CA
E A 0088 PHE C 3.365 E A 0089 VAL C
E A 0088 PHE C 3.577 E A 0089 VAL CB
E A 0088 PHE C 3.724 E A 0089 VAL CG2
E A 0088 PHE CD1 3.790 E A 0089 VAL C
E A 0089 VAL C 2.492 E A 0090 HIS CA
E A 0089 VAL C 3.514 E A 0090 HIS C
E A 0089 VAL C 3.528 E A 0090 HIS CB
E A 0090 HIS C 2.401 C A 0091 PHE CA
E A 0090 HIS C 3.106 C A 0091 PHE C
E A 0090 HIS C 3.659 C A 0091 PHE CB
C A 0091 PHE C 2.433 C A 0092 GLY CA
C A 0091 PHE C 3.081 C A 0092 GLY C
C A 0091 PHE CD1 3.747 E A 0103 PHE CE1
C A 0091 PHE CE2 3.786 E A 0122 PHE CD2
C A 0091 PHE CE2 3.747 E A 0122 PHE CE2
C A 0091 PHE CE1 3.635 H A 0127 LEU CD1
C A 0091 PHE CA 3.756 E A 0136 THR CG2
C A 0092 GLY C 2.439 C A 0093 ILE CA
C A 0092 GLY C 3.471 C A 0093 ILE C
C A 0092 GLY C 3.476 C A 0093 ILE CB
C A 0092 GLY C 3.543 C A 0093 ILE CG1
C A 0092 GLY C 3.673 C A 0093 ILE CD1
C A 0092 GLY CA 3.686 C A 0134 THR CA
C A 0092 GLY CA 3.575 C A 0134 THR C
C A 0093 ILE C 2.434 H A 0094 ASP CA
C A 0093 ILE C 2.953 H A 0094 ASP C
C A 0093 ILE C 3.003 H A 0094 ASP CB
C A 0093 ILE C 3.617 H A 0094 ASP CG
H A 0094 ASP C 2.425 H A 0095 THR CA
H A 0094 ASP C 3.103 H A 0095 THR C
H A 0094 ASP C 3.681 H A 0095 THR CB
H A 0095 THR C 2.423 H A 0096 VAL CA
H A 0095 THR C 2.966 H A 0096 VAL C
H A 0095 THR C 3.672 H A 0096 VAL CB
H A 0096 VAL C 2.423 H A 0097 GLU CA
H A 0096 VAL C 3.036 H A 0097 GLU C
H A 0096 VAL C 3.697 H A 0097 GLU CB
H A 0097 GLU C 2.424 H A 0098 LEU CA
H A 0097 GLU C 3.153 H A 0098 LEU C
H A 0097 GLU C 3.668 H A 0098 LEU CB
H A 0097 GLU C 3.595 H A 0098 LEU CD1
H A 0098 LEU C 2.449 H A 0099 LYS CA
H A 0098 LEU C 3.030 H A 0099 LYS C
H A 0098 LEU C 3.042 H A 0099 LYS CB
H A 0098 LEU C 3.474 H A 0099 LYS CG
H A 0098 LEU CD2 3.660 H A 0127 LEU CD2
H A 0099 LYS C 2.437 C A 0100 GLY CA
H A 0099 LYS C 3.287 C A 0100 GLY C
C A 0100 GLY C 2.415 C A 0101 GLU CA
C A 0100 GLY C 3.017 C A 0101 GLU C
C A 0100 GLY C 3.691 C A 0101 GLU CB
C A 0101 GLU C 2.437 C A 0102 GLY CA
C A 0101 GLU C 3.349 C A 0102 GLY C
C A 0102 GLY C 2.419 E A 0103 PHE CA
C A 0102 GLY C 3.485 E A 0103 PHE C
C A 0102 GLY C 3.482 E A 0103 PHE CB
C A 0102 GLY C 3.511 E A 0103 PHE CG
C A 0102 GLY C 3.782 E A 0103 PHE CD2
C A 0102 GLY C 3.612 E A 0104 LYS CE
C A 0102 GLY CA 3.707 H A 0126 LEU CD2
E A 0103 PHE C 2.437 E A 0104 LYS CA
E A 0103 PHE C 3.584 E A 0104 LYS C
E A 0103 PHE C 3.343 E A 0104 LYS CB
E A 0103 PHE C 3.192 E A 0104 LYS CG
E A 0103 PHE C 3.440 E A 0104 LYS CD
E A 0103 PHE C 3.554 E A 0104 LYS CE
E A 0103 PHE CD1 3.693 E A 0122 PHE CB
E A 0103 PHE CE1 3.739 H A 0127 LEU CD1
E A 0103 PHE CE2 3.658 H A 0127 LEU CD2
E A 0103 PHE CZ 3.761 H A 0127 LEU CD1
E A 0103 PHE CZ 3.556 H A 0127 LEU CD2
E A 0104 LYS C 2.407 E A 0105 ARG CA
E A 0104 LYS C 2.974 E A 0105 ARG C
E A 0104 LYS C 3.684 E A 0105 ARG CB
E A 0105 ARG C 2.414 C A 0106 ILE CA
E A 0105 ARG C 3.333 C A 0106 ILE C
E A 0105 ARG C 3.562 C A 0106 ILE CB
E A 0105 ARG C 3.684 C A 0106 ILE CG1
C A 0106 ILE C 2.422 C A 0107 ALA CA
C A 0106 ILE C 3.318 C A 0107 ALA C
C A 0106 ILE C 3.591 C A 0107 ALA CB
C A 0107 ALA C 2.435 C A 0108 GLU CA
C A 0107 ALA C 3.477 C A 0108 GLU C
C A 0107 ALA C 3.497 C A 0108 GLU CB
C A 0107 ALA C 3.447 C A 0108 GLU CG
C A 0108 GLU C 2.414 C A 0109 GLU CA
C A 0108 GLU C 2.970 C A 0109 GLU C
C A 0108 GLU C 3.710 C A 0109 GLU CB
C A 0109 GLU C 2.414 C A 0110 GLY CA
C A 0109 GLU C 3.192 C A 0110 GLY C
C A 0110 GLY C 2.417 C A 0111 GLN CA
C A 0110 GLY C 3.043 C A 0111 GLN C
C A 0110 GLY C 3.697 C A 0111 GLN CB
C A 0111 GLN C 2.413 E A 0112 ARG CA
C A 0111 GLN C 3.108 E A 0112 ARG C
C A 0111 GLN C 3.655 E A 0112 ARG CB
E A 0112 ARG CA 3.798 E A 0113 VAL CA
E A 0112 ARG C 2.387 E A 0113 VAL CA
E A 0112 ARG C 3.559 E A 0113 VAL C
E A 0112 ARG C 3.327 E A 0113 VAL CB
E A 0112 ARG C 3.283 E A 0113 VAL CG1
E A 0113 VAL CA 3.773 C A 0114 LYS CA
E A 0113 VAL C 2.416 C A 0114 LYS CA
E A 0113 VAL C 3.357 C A 0114 LYS C
E A 0113 VAL C 3.536 C A 0114 LYS CB
E A 0113 VAL C 3.655 C A 0114 LYS CG
C A 0114 LYS CA 3.793 C A 0115 VAL CA
C A 0114 LYS C 2.398 C A 0115 VAL CA
C A 0114 LYS C 2.887 C A 0115 VAL C
C A 0114 LYS C 3.641 C A 0115 VAL CB
C A 0115 VAL C 2.433 C A 0116 GLY CA
C A 0115 VAL C 3.310 C A 0116 GLY C
C A 0116 GLY C 2.410 C A 0117 ASP CA
C A 0116 GLY C 2.944 C A 0117 ASP C
C A 0116 GLY C 3.699 C A 0117 ASP CB
C A 0117 ASP C 2.423 E A 0118 THR CA
C A 0117 ASP C 3.093 E A 0118 THR C
C A 0117 ASP C 3.694 E A 0118 THR CB
E A 0118 THR C 2.426 E A 0119 VAL CA
E A 0118 THR C 3.384 E A 0119 VAL C
E A 0118 THR C 3.528 E A 0119 VAL CB
E A 0118 THR C 3.603 E A 0119 VAL CG2
E A 0119 VAL C 2.419 E A 0120 ILE CA
E A 0119 VAL C 3.642 E A 0120 ILE C
E A 0119 VAL C 3.219 E A 0120 ILE CB
E A 0119 VAL C 3.246 E A 0120 ILE CG1
E A 0120 ILE C 2.415 E A 0121 GLU CA
E A 0120 ILE C 3.352 E A 0121 GLU C
E A 0120 ILE C 3.522 E A 0121 GLU CB
E A 0120 ILE C 3.631 E A 0121 GLU CG
E A 0121 GLU C 2.399 E A 0122 PHE CA
E A 0121 GLU C 3.552 E A 0122 PHE C
E A 0121 GLU C 3.350 E A 0122 PHE CB
E A 0122 PHE C 2.436 H A 0123 ASP CA
E A 0122 PHE C 3.300 H A 0123 ASP C
E A 0122 PHE C 3.591 H A 0123 ASP CB
E A 0122 PHE CB 3.648 H A 0127 LEU CD1
H A 0123 ASP C 2.432 H A 0124 LEU CA
H A 0123 ASP C 3.000 H A 0124 LEU C
H A 0123 ASP C 3.695 H A 0124 LEU CB
H A 0123 ASP C 3.527 H A 0125 PRO CD
H A 0123 ASP CG 3.461 H A 0126 LEU CB
H A 0124 LEU CA 2.899 H A 0125 PRO CD
H A 0124 LEU C 2.446 H A 0125 PRO CA
H A 0124 LEU C 3.012 H A 0125 PRO C
H A 0124 LEU C 3.638 H A 0125 PRO CB
H A 0124 LEU C 3.615 H A 0125 PRO CG
H A 0124 LEU C 2.471 H A 0125 PRO CD
H A 0124 LEU CB 3.073 H A 0125 PRO CD
H A 0125 PRO C 2.420 H A 0126 LEU CA
H A 0125 PRO C 3.019 H A 0126 LEU C
H A 0125 PRO C 3.683 H A 0126 LEU CB
H A 0126 LEU C 2.427 H A 0127 LEU CA
H A 0126 LEU C 3.077 H A 0127 LEU C
H A 0126 LEU C 3.686 H A 0127 LEU CB
H A 0126 LEU CD1 3.530 H A 0130 LYS CG
H A 0127 LEU C 2.416 H A 0128 GLU CA
H A 0127 LEU C 2.945 H A 0128 GLU C
H A 0127 LEU C 3.695 H A 0128 GLU CB
H A 0128 GLU C 2.425 H A 0129 GLU CA
H A 0128 GLU C 3.243 H A 0129 GLU C
H A 0128 GLU C 3.642 H A 0129 GLU CB
H A 0129 GLU C 2.421 H A 0130 LYS CA
H A 0129 GLU C 3.396 H A 0130 LYS C
H A 0129 GLU C 3.560 H A 0130 LYS CB
H A 0129 GLU C 3.709 H A 0130 LYS CG
H A 0130 LYS C 2.412 H A 0131 ALA CA
H A 0130 LYS C 3.148 H A 0131 ALA C
H A 0130 LYS C 3.665 H A 0131 ALA CB
H A 0131 ALA C 2.440 C A 0132 LYS CA
H A 0131 ALA C 2.914 C A 0132 LYS C
H A 0131 ALA C 3.704 C A 0132 LYS CB
C A 0132 LYS C 2.435 C A 0133 SER CA
C A 0132 LYS C 3.681 C A 0133 SER C
C A 0132 LYS C 3.109 C A 0133 SER CB
C A 0133 SER C 2.414 C A 0134 THR CA
C A 0133 SER C 3.275 C A 0134 THR C
C A 0133 SER C 3.598 C A 0134 THR CB
C A 0133 SER C 3.782 C A 0134 THR CG2
C A 0134 THR C 2.413 C A 0135 LEU CA
C A 0134 THR C 2.854 C A 0135 LEU C
C A 0134 THR C 3.694 C A 0135 LEU CB
C A 0135 LEU C 2.420 E A 0136 THR CA
C A 0135 LEU C 3.505 E A 0136 THR C
C A 0135 LEU C 3.437 E A 0136 THR CB
E A 0136 THR CA 2.865 E A 0137 PRO CD
E A 0136 THR C 2.449 E A 0137 PRO CA
E A 0136 THR C 3.157 E A 0137 PRO C
E A 0136 THR C 3.649 E A 0137 PRO CB
E A 0136 THR C 3.607 E A 0137 PRO CG
E A 0136 THR C 2.470 E A 0137 PRO CD
E A 0137 PRO C 2.427 E A 0138 VAL CA
E A 0137 PRO C 3.429 E A 0138 VAL C
E A 0137 PRO C 3.458 E A 0138 VAL CB
E A 0137 PRO C 3.338 E A 0138 VAL CG1
E A 0138 VAL CA 3.794 E A 0139 VAL CA
E A 0138 VAL C 2.403 E A 0139 VAL CA
E A 0138 VAL C 3.481 E A 0139 VAL C
E A 0138 VAL C 3.450 E A 0139 VAL CB
E A 0138 VAL C 3.547 E A 0139 VAL CG1
E A 0139 VAL CA 3.780 E A 0140 ILE CA
E A 0139 VAL C 2.425 E A 0140 ILE CA
E A 0139 VAL C 3.280 E A 0140 ILE C
E A 0139 VAL C 3.593 E A 0140 ILE CB
E A 0139 VAL C 3.416 E A 0140 ILE CD1
E A 0140 ILE C 2.411 C A 0141 SER CA
E A 0140 ILE C 3.211 C A 0141 SER C
E A 0140 ILE C 3.619 C A 0141 SER CB
E A 0140 ILE CG2 3.781 H A 0142 ASN CA
E A 0140 ILE CG2 3.709 H A 0142 ASN C
E A 0140 ILE CG2 3.773 H A 0142 ASN CB
C A 0141 SER C 2.445 H A 0142 ASN CA
C A 0141 SER C 3.385 H A 0142 ASN C
C A 0141 SER C 3.559 H A 0142 ASN CB
H A 0142 ASN C 2.440 H A 0143 MET CA
H A 0142 ASN C 2.924 H A 0143 MET C
H A 0142 ASN C 3.673 H A 0143 MET CB
H A 0142 ASN CG 3.422 H A 0145 GLU CB
H A 0142 ASN CG 3.745 H A 0145 GLU CD
H A 0143 MET C 2.423 H A 0144 ASP CA
H A 0143 MET C 3.091 H A 0144 ASP C
H A 0143 MET C 3.712 H A 0144 ASP CB
H A 0144 ASP C 2.414 H A 0145 GLU CA
H A 0144 ASP C 3.424 H A 0145 GLU C
H A 0144 ASP C 3.533 H A 0145 GLU CB
H A 0144 ASP C 3.734 H A 0145 GLU CG
H A 0145 GLU C 2.398 H A 0146 ILE CA
H A 0145 GLU C 3.465 H A 0146 ILE C
H A 0145 GLU C 3.430 H A 0146 ILE CB
H A 0145 GLU C 3.323 H A 0146 ILE CG2
H A 0146 ILE C 2.426 C A 0147 LYS CA
H A 0146 ILE C 3.076 C A 0147 LYS C
H A 0146 ILE C 3.692 C A 0147 LYS CB
H A 0146 ILE CD1 3.799 E A 0149 LEU CB
H A 0146 ILE CD1 3.573 E A 0149 LEU CD1
C A 0147 LYS C 2.394 E A 0148 GLU CA
C A 0147 LYS C 3.636 E A 0148 GLU C
C A 0147 LYS C 3.215 E A 0148 GLU CB
C A 0147 LYS CB 3.603 C A 0168 LYS CB
C A 0147 LYS CB 3.644 C A 0168 LYS CD
E A 0148 GLU CA 3.794 E A 0149 LEU CA
E A 0148 GLU C 2.437 E A 0149 LEU CA
E A 0148 GLU C 3.462 E A 0149 LEU C
E A 0148 GLU C 3.470 E A 0149 LEU CB
E A 0149 LEU C 2.418 E A 0150 ILE CA
E A 0149 LEU C 3.319 E A 0150 ILE C
E A 0149 LEU C 3.563 E A 0150 ILE CB
E A 0149 LEU C 3.657 E A 0150 ILE CG1
E A 0149 LEU CD2 3.576 E A 0151 LYS CG
E A 0149 LEU CD2 3.701 E A 0164 ILE CG2
E A 0150 ILE C 2.429 E A 0151 LYS CA
E A 0150 ILE C 3.159 E A 0151 LYS C
E A 0150 ILE C 3.661 E A 0151 LYS CB
E A 0151 LYS C 2.416 C A 0152 LEU CA
E A 0151 LYS C 3.296 C A 0152 LEU C
E A 0151 LYS C 3.575 C A 0152 LEU CB
E A 0151 LYS C 3.715 C A 0152 LEU CG
C A 0152 LEU C 2.425 C A 0153 SER CA
C A 0152 LEU C 3.635 C A 0153 SER C
C A 0152 LEU C 3.289 C A 0153 SER CB
C A 0153 SER C 2.430 C A 0154 GLY CA
C A 0153 SER C 3.390 C A 0154 GLY C
C A 0154 GLY C 2.449 E A 0155 SER CA
C A 0154 GLY C 3.239 E A 0155 SER C
C A 0154 GLY C 3.640 E A 0155 SER CB
E A 0155 SER C 2.405 E A 0156 VAL CA
E A 0155 SER C 3.511 E A 0156 VAL C
E A 0155 SER C 3.401 E A 0156 VAL CB
E A 0155 SER C 3.453 E A 0156 VAL CG1
E A 0156 VAL C 2.423 C A 0157 THR CA
E A 0156 VAL C 3.440 C A 0157 THR C
E A 0156 VAL C 3.457 C A 0157 THR CB
E A 0156 VAL CA 3.643 C A 0161 THR CB
E A 0156 VAL CB 3.657 C A 0161 THR CB
E A 0156 VAL CG1 3.779 C A 0161 THR CB
E A 0156 VAL CG1 3.542 C A 0161 THR CG2
E A 0156 VAL CG1 3.698 E A 0163 VAL CG1
C A 0157 THR C 2.445 C A 0158 VAL CA
C A 0157 THR C 2.920 C A 0158 VAL C
C A 0157 THR C 3.677 C A 0158 VAL CB
C A 0158 VAL C 2.461 C A 0159 GLY CA
C A 0158 VAL C 3.058 C A 0159 GLY C
C A 0159 GLY C 2.402 C A 0160 GLU CA
C A 0159 GLY C 3.614 C A 0160 GLU C
C A 0159 GLY C 3.253 C A 0160 GLU CB
C A 0160 GLU C 2.420 C A 0161 THR CA
C A 0160 GLU C 3.236 C A 0161 THR C
C A 0160 GLU C 3.630 C A 0161 THR CB
C A 0161 THR CA 2.838 E A 0162 PRO CD
C A 0161 THR C 2.451 E A 0162 PRO CA
C A 0161 THR C 3.054 E A 0162 PRO C
C A 0161 THR C 3.661 E A 0162 PRO CB
C A 0161 THR C 3.646 E A 0162 PRO CG
C A 0161 THR C 2.464 E A 0162 PRO CD
C A 0161 THR CG2 3.658 E A 0162 PRO CD
E A 0162 PRO C 2.410 E A 0163 VAL CA
E A 0162 PRO C 3.432 E A 0163 VAL C
E A 0162 PRO C 3.478 E A 0163 VAL CB
E A 0162 PRO C 3.516 E A 0163 VAL CG1
E A 0163 VAL C 2.415 E A 0164 ILE CA
E A 0163 VAL C 3.588 E A 0164 ILE C
E A 0163 VAL C 3.319 E A 0164 ILE CB
E A 0163 VAL C 3.308 E A 0164 ILE CG1
E A 0164 ILE C 2.423 E A 0165 ARG CA
E A 0164 ILE C 3.477 E A 0165 ARG C
E A 0164 ILE C 3.425 E A 0165 ARG CB
E A 0164 ILE CG2 3.728 E A 0166 ILE CG2
E A 0165 ARG C 2.407 E A 0166 ILE CA
E A 0165 ARG C 3.491 E A 0166 ILE C
E A 0165 ARG C 3.436 E A 0166 ILE CB
E A 0165 ARG C 3.436 E A 0166 ILE CG2
E A 0166 ILE C 2.421 E A 0167 LYS CA
E A 0166 ILE C 3.460 E A 0167 LYS C
E A 0166 ILE C 3.456 E A 0167 LYS CB
E A 0167 LYS C 2.419 C A 0168 LYS CA
E A 0167 LYS C 2.778 C A 0168 LYS C
E A 0167 LYS C 3.188 C A 0168 LYS CB
CHARGE_ATTR 2.00 12.00 129
E A 0021 GLU OE1 6.394 E A 0165 ARG NH1
E A 0021 GLU OE1 4.606 E A 0165 ARG NH2
E A 0021 GLU OE2 5.079 E A 0165 ARG NH1
E A 0021 GLU OE2 3.419 E A 0165 ARG NH2
E A 0029 GLU OE1 10.19 E A 0053 LYS NZ
E A 0029 GLU OE2 11.93 E A 0053 LYS NZ
H A 0034 GLU OE1 3.079 C A 0044 LYS NZ
H A 0034 GLU OE2 4.849 C A 0044 LYS NZ
H A 0034 GLU OE1 4.619 E A 0151 LYS NZ
H A 0034 GLU OE2 4.612 E A 0151 LYS NZ
H A 0035 ASP OD1 8.835 C A 0044 LYS NZ
H A 0035 ASP OD2 10.19 C A 0044 LYS NZ
H A 0035 ASP OD1 9.772 E A 0151 LYS NZ
H A 0035 ASP OD2 10.22 E A 0151 LYS NZ
H A 0038 ASP OD1 11.43 C A 0075 HIS NE2
H A 0038 ASP OD2 11.52 C A 0075 HIS ND1
H A 0038 ASP OD2 9.343 C A 0075 HIS NE2
H A 0038 ASP OD1 9.000 E A 0090 HIS ND1
H A 0038 ASP OD1 7.428 E A 0090 HIS NE2
H A 0038 ASP OD2 6.854 E A 0090 HIS ND1
H A 0038 ASP OD2 5.294 E A 0090 HIS NE2
H A 0043 GLU OE1 7.055 C A 0044 LYS NZ
H A 0043 GLU OE2 8.139 C A 0044 LYS NZ
H A 0043 GLU OE1 11.50 E A 0151 LYS NZ
E A 0048 ASP OD1 4.302 C A 0044 LYS NZ
E A 0048 ASP OD2 4.615 C A 0044 LYS NZ
E A 0048 ASP OD1 3.424 E A 0151 LYS NZ
E A 0048 ASP OD2 3.552 E A 0151 LYS NZ
C A 0064 ASP OD1 8.384 E A 0112 ARG NH1
C A 0064 ASP OD1 8.393 E A 0112 ARG NH2
C A 0064 ASP OD2 8.473 E A 0112 ARG NH1
C A 0064 ASP OD2 8.033 E A 0112 ARG NH2
C A 0064 ASP OD1 7.826 C A 0114 LYS NZ
C A 0064 ASP OD2 8.827 C A 0114 LYS NZ
C A 0072 GLU OE1 9.770 E A 0069 LYS NZ
C A 0072 GLU OE2 9.666 E A 0069 LYS NZ
C A 0072 GLU OE1 9.647 C A 0075 HIS ND1
C A 0072 GLU OE1 11.15 C A 0075 HIS NE2
C A 0072 GLU OE2 8.638 C A 0075 HIS ND1
C A 0072 GLU OE2 9.853 C A 0075 HIS NE2
C A 0072 GLU OE1 8.477 H A 0099 LYS NZ
C A 0072 GLU OE2 6.829 H A 0099 LYS NZ
C A 0072 GLU OE1 9.588 E A 0105 ARG NH1
C A 0072 GLU OE1 11.08 E A 0105 ARG NH2
C A 0072 GLU OE2 11.14 E A 0105 ARG NH1
E A 0080 GLU OE2 11.03 E A 0069 LYS NZ
E A 0080 GLU OE1 8.861 E A 0112 ARG NH1
E A 0080 GLU OE1 10.85 E A 0112 ARG NH2
E A 0080 GLU OE2 10.78 E A 0112 ARG NH1
C A 0082 ASP OD1 2.853 E A 0112 ARG NH1
C A 0082 ASP OD1 3.709 E A 0112 ARG NH2
C A 0082 ASP OD2 3.801 E A 0112 ARG NH1
C A 0082 ASP OD2 3.480 E A 0112 ARG NH2
C A 0082 ASP OD1 11.72 C A 0114 LYS NZ
C A 0082 ASP OD2 10.67 C A 0114 LYS NZ
E A 0086 GLU OE1 11.19 E A 0069 LYS NZ
E A 0086 GLU OE2 9.229 E A 0069 LYS NZ
H A 0094 ASP OD1 10.07 C A 0075 HIS ND1
H A 0094 ASP OD1 8.253 C A 0075 HIS NE2
H A 0094 ASP OD2 11.69 C A 0075 HIS ND1
H A 0094 ASP OD2 10.00 C A 0075 HIS NE2
H A 0094 ASP OD1 7.257 E A 0090 HIS ND1
H A 0094 ASP OD1 5.806 E A 0090 HIS NE2
H A 0094 ASP OD2 8.995 E A 0090 HIS ND1
H A 0094 ASP OD2 7.800 E A 0090 HIS NE2
H A 0094 ASP OD1 11.45 H A 0099 LYS NZ
H A 0094 ASP OD1 10.17 C A 0132 LYS NZ
H A 0094 ASP OD2 8.346 C A 0132 LYS NZ
H A 0097 GLU OE1 11.40 C A 0075 HIS ND1
H A 0097 GLU OE1 10.64 C A 0075 HIS NE2
H A 0097 GLU OE2 11.46 C A 0075 HIS ND1
H A 0097 GLU OE2 10.54 C A 0075 HIS NE2
H A 0097 GLU OE1 11.49 E A 0090 HIS ND1
H A 0097 GLU OE1 10.59 E A 0090 HIS NE2
H A 0097 GLU OE2 11.37 E A 0090 HIS ND1
H A 0097 GLU OE2 10.09 E A 0090 HIS NE2
H A 0097 GLU OE1 7.952 H A 0099 LYS NZ
H A 0097 GLU OE2 7.703 H A 0099 LYS NZ
H A 0097 GLU OE1 10.76 H A 0130 LYS NZ
H A 0097 GLU OE1 10.17 C A 0132 LYS NZ
H A 0097 GLU OE2 11.21 C A 0132 LYS NZ
C A 0101 GLU OE1 11.62 H A 0099 LYS NZ
C A 0101 GLU OE1 10.01 E A 0104 LYS NZ
C A 0101 GLU OE2 8.920 E A 0104 LYS NZ
C A 0101 GLU OE1 6.310 H A 0130 LYS NZ
C A 0101 GLU OE2 7.387 H A 0130 LYS NZ
C A 0108 GLU OE1 8.096 E A 0105 ARG NH1
C A 0108 GLU OE1 6.670 E A 0105 ARG NH2
C A 0108 GLU OE2 7.893 E A 0105 ARG NH1
C A 0108 GLU OE2 6.784 E A 0105 ARG NH2
C A 0109 GLU OE1 10.62 E A 0069 LYS NZ
C A 0109 GLU OE2 9.525 E A 0069 LYS NZ
C A 0109 GLU OE2 11.62 C A 0075 HIS ND1
C A 0109 GLU OE1 4.683 E A 0105 ARG NH1
C A 0109 GLU OE1 3.394 E A 0105 ARG NH2
C A 0109 GLU OE2 3.600 E A 0105 ARG NH1
C A 0109 GLU OE2 2.845 E A 0105 ARG NH2
C A 0117 ASP OD1 9.948 E A 0058 LYS NZ
C A 0117 ASP OD2 11.55 E A 0058 LYS NZ
C A 0117 ASP OD1 11.67 E A 0112 ARG NH1
C A 0117 ASP OD1 11.88 E A 0112 ARG NH2
C A 0117 ASP OD2 10.30 E A 0112 ARG NH1
C A 0117 ASP OD2 10.65 E A 0112 ARG NH2
C A 0117 ASP OD1 4.040 C A 0114 LYS NZ
C A 0117 ASP OD2 3.578 C A 0114 LYS NZ
E A 0121 GLU OE1 9.467 E A 0058 LYS NZ
E A 0121 GLU OE2 7.822 E A 0058 LYS NZ
E A 0121 GLU OE1 6.410 E A 0104 LYS NZ
E A 0121 GLU OE2 8.273 E A 0104 LYS NZ
H A 0123 ASP OD1 6.227 E A 0104 LYS NZ
H A 0123 ASP OD2 5.274 E A 0104 LYS NZ
H A 0123 ASP OD1 11.90 H A 0130 LYS NZ
H A 0128 GLU OE1 5.557 E A 0053 LYS NZ
H A 0128 GLU OE2 3.593 E A 0053 LYS NZ
H A 0129 GLU OE1 7.340 H A 0130 LYS NZ
H A 0129 GLU OE2 5.765 H A 0130 LYS NZ
H A 0144 ASP OD1 8.419 C A 0168 LYS NZ
H A 0144 ASP OD2 9.221 C A 0168 LYS NZ
H A 0145 GLU OE1 7.949 C A 0168 LYS NZ
H A 0145 GLU OE2 8.482 C A 0168 LYS NZ
E A 0148 GLU OE1 7.400 C A 0147 LYS NZ
E A 0148 GLU OE2 7.150 C A 0147 LYS NZ
E A 0148 GLU OE2 11.93 E A 0151 LYS NZ
E A 0148 GLU OE1 6.236 E A 0167 LYS NZ
E A 0148 GLU OE2 8.301 E A 0167 LYS NZ
E A 0148 GLU OE1 10.45 C A 0168 LYS NZ
E A 0148 GLU OE2 10.53 C A 0168 LYS NZ
C A 0160 GLU OE1 8.885 E A 0058 LYS NZ
C A 0160 GLU OE2 9.502 E A 0058 LYS NZ
CHARGE_REPU 2.00 12.00 128
E A 0021 GLU OE1 11.28 C A 0064 ASP OD1
E A 0021 GLU OE1 10.85 C A 0064 ASP OD2
E A 0021 GLU OE1 10.82 C A 0160 GLU OE2
E A 0029 GLU OE1 10.06 H A 0035 ASP OD2
E A 0029 GLU OE2 11.03 H A 0035 ASP OD2
H A 0034 GLU OE1 5.934 H A 0035 ASP OD1
H A 0034 GLU OE1 7.130 H A 0035 ASP OD2
H A 0034 GLU OE2 5.316 H A 0035 ASP OD1
H A 0034 GLU OE2 5.964 H A 0035 ASP OD2
H A 0034 GLU OE1 8.467 H A 0043 GLU OE1
H A 0034 GLU OE1 8.853 H A 0043 GLU OE2
H A 0034 GLU OE2 10.50 H A 0043 GLU OE1
H A 0034 GLU OE2 10.72 H A 0043 GLU OE2
H A 0034 GLU OE1 5.555 E A 0048 ASP OD1
H A 0034 GLU OE1 6.523 E A 0048 ASP OD2
H A 0034 GLU OE2 6.645 E A 0048 ASP OD1
H A 0034 GLU OE2 7.469 E A 0048 ASP OD2
H A 0035 ASP OD1 11.47 H A 0043 GLU OE1
H A 0035 ASP OD1 10.68 H A 0043 GLU OE2
H A 0035 ASP OD1 11.05 E A 0048 ASP OD1
H A 0035 ASP OD2 11.84 E A 0048 ASP OD1
H A 0038 ASP OD1 10.40 H A 0043 GLU OE1
H A 0038 ASP OD1 9.918 H A 0043 GLU OE2
H A 0038 ASP OD2 11.88 H A 0043 GLU OE1
H A 0038 ASP OD2 11.61 H A 0043 GLU OE2
H A 0038 ASP OD1 5.865 H A 0094 ASP OD1
H A 0038 ASP OD1 6.802 H A 0094 ASP OD2
H A 0038 ASP OD2 4.838 H A 0094 ASP OD1
H A 0038 ASP OD2 6.276 H A 0094 ASP OD2
H A 0038 ASP OD1 10.95 H A 0097 GLU OE2
H A 0038 ASP OD2 11.22 H A 0097 GLU OE1
H A 0038 ASP OD2 10.27 H A 0097 GLU OE2
H A 0043 GLU OE1 10.03 E A 0048 ASP OD1
H A 0043 GLU OE1 10.56 E A 0048 ASP OD2
H A 0043 GLU OE2 11.37 E A 0048 ASP OD1
C A 0044 LYS NZ 4.524 E A 0151 LYS NZ
E A 0048 ASP OD2 10.87 E A 0148 GLU OE2
E A 0053 LYS NZ 12.00 C A 0132 LYS NZ
C A 0064 ASP OD1 7.592 C A 0082 ASP OD1
C A 0064 ASP OD1 6.302 C A 0082 ASP OD2
C A 0064 ASP OD2 7.329 C A 0082 ASP OD1
C A 0064 ASP OD2 5.617 C A 0082 ASP OD2
C A 0064 ASP OD1 7.216 C A 0117 ASP OD1
C A 0064 ASP OD1 7.592 C A 0117 ASP OD2
C A 0064 ASP OD2 8.941 C A 0117 ASP OD1
C A 0064 ASP OD2 9.285 C A 0117 ASP OD2
C A 0064 ASP OD1 11.81 C A 0160 GLU OE2
E A 0069 LYS NZ 11.03 C A 0075 HIS ND1
E A 0069 LYS NZ 11.36 C A 0075 HIS NE2
C A 0072 GLU OE1 11.57 C A 0109 GLU OE1
C A 0072 GLU OE1 9.660 C A 0109 GLU OE2
C A 0072 GLU OE2 11.03 C A 0109 GLU OE2
C A 0075 HIS ND1 5.876 E A 0090 HIS ND1
C A 0075 HIS ND1 6.380 E A 0090 HIS NE2
C A 0075 HIS NE2 3.834 E A 0090 HIS ND1
C A 0075 HIS NE2 4.173 E A 0090 HIS NE2
C A 0075 HIS ND1 9.969 H A 0099 LYS NZ
C A 0075 HIS NE2 10.55 H A 0099 LYS NZ
C A 0075 HIS ND1 11.80 E A 0105 ARG NH1
E A 0080 GLU OE1 8.242 C A 0082 ASP OD1
E A 0080 GLU OE1 10.35 C A 0082 ASP OD2
E A 0080 GLU OE2 10.19 C A 0082 ASP OD1
E A 0080 GLU OE1 6.465 E A 0086 GLU OE1
E A 0080 GLU OE1 6.247 E A 0086 GLU OE2
E A 0080 GLU OE2 4.767 E A 0086 GLU OE1
E A 0080 GLU OE2 4.256 E A 0086 GLU OE2
E A 0080 GLU OE2 11.41 H A 0144 ASP OD1
E A 0080 GLU OE1 8.973 H A 0145 GLU OE1
E A 0080 GLU OE1 9.632 H A 0145 GLU OE2
E A 0080 GLU OE2 8.909 H A 0145 GLU OE1
E A 0080 GLU OE2 9.326 H A 0145 GLU OE2
C A 0082 ASP OD1 11.55 C A 0117 ASP OD2
C A 0082 ASP OD2 11.73 C A 0117 ASP OD1
C A 0082 ASP OD2 10.99 C A 0117 ASP OD2
E A 0086 GLU OE1 7.623 H A 0144 ASP OD1
E A 0086 GLU OE1 8.660 H A 0144 ASP OD2
E A 0086 GLU OE2 9.693 H A 0144 ASP OD1
E A 0086 GLU OE2 10.62 H A 0144 ASP OD2
E A 0086 GLU OE1 7.335 H A 0145 GLU OE1
E A 0086 GLU OE1 7.627 H A 0145 GLU OE2
E A 0086 GLU OE2 9.338 H A 0145 GLU OE1
E A 0086 GLU OE2 9.618 H A 0145 GLU OE2
H A 0094 ASP OD1 6.380 H A 0097 GLU OE1
H A 0094 ASP OD1 5.619 H A 0097 GLU OE2
H A 0094 ASP OD2 5.574 H A 0097 GLU OE1
H A 0094 ASP OD2 5.102 H A 0097 GLU OE2
H A 0097 GLU OE1 11.50 C A 0101 GLU OE1
C A 0101 GLU OE1 9.298 H A 0123 ASP OD1
C A 0101 GLU OE1 9.400 H A 0123 ASP OD2
C A 0101 GLU OE2 8.053 H A 0123 ASP OD1
C A 0101 GLU OE2 7.808 H A 0123 ASP OD2
C A 0101 GLU OE1 10.77 H A 0129 GLU OE1
C A 0101 GLU OE1 8.866 H A 0129 GLU OE2
C A 0101 GLU OE2 10.57 H A 0129 GLU OE1
C A 0101 GLU OE2 8.624 H A 0129 GLU OE2
C A 0108 GLU OE1 6.266 C A 0109 GLU OE1
C A 0108 GLU OE1 7.998 C A 0109 GLU OE2
C A 0108 GLU OE2 7.354 C A 0109 GLU OE1
C A 0108 GLU OE2 8.715 C A 0109 GLU OE2
C A 0108 GLU OE1 11.74 C A 0117 ASP OD2
C A 0108 GLU OE2 11.91 C A 0117 ASP OD2
E A 0112 ARG NH1 10.37 C A 0114 LYS NZ
E A 0112 ARG NH2 9.943 C A 0114 LYS NZ
C A 0117 ASP OD1 11.51 E A 0121 GLU OE2
C A 0117 ASP OD2 11.94 E A 0121 GLU OE2
C A 0117 ASP OD1 11.69 C A 0160 GLU OE2
E A 0121 GLU OE1 11.40 H A 0123 ASP OD1
E A 0121 GLU OE1 10.19 H A 0123 ASP OD2
E A 0121 GLU OE2 11.87 H A 0123 ASP OD2
H A 0123 ASP OD1 7.987 H A 0128 GLU OE1
H A 0123 ASP OD1 9.344 H A 0128 GLU OE2
H A 0123 ASP OD2 10.06 H A 0128 GLU OE1
H A 0123 ASP OD2 11.40 H A 0128 GLU OE2
H A 0123 ASP OD1 9.608 H A 0129 GLU OE1
H A 0123 ASP OD1 8.982 H A 0129 GLU OE2
H A 0123 ASP OD2 11.06 H A 0129 GLU OE1
H A 0123 ASP OD2 10.17 H A 0129 GLU OE2
H A 0128 GLU OE1 8.663 H A 0129 GLU OE1
H A 0128 GLU OE1 9.770 H A 0129 GLU OE2
H A 0128 GLU OE2 10.51 H A 0129 GLU OE1
H A 0128 GLU OE2 11.61 H A 0129 GLU OE2
H A 0144 ASP OD1 5.391 H A 0145 GLU OE1
H A 0144 ASP OD1 4.954 H A 0145 GLU OE2
H A 0144 ASP OD2 6.542 H A 0145 GLU OE1
H A 0144 ASP OD2 5.390 H A 0145 GLU OE2
C A 0147 LYS NZ 9.403 E A 0167 LYS NZ
C A 0147 LYS NZ 5.590 C A 0168 LYS NZ
E A 0167 LYS NZ 11.28 C A 0168 LYS NZ
HB_MM 2.00 3.20 244
E A 0020 ILE N 2.197 C A 0019 THR O
E A 0020 ILE N 2.661 E A 0166 ILE O
E A 0021 GLU N 2.197 E A 0020 ILE O
E A 0022 ILE N 2.194 E A 0021 GLU O
E A 0022 ILE N 2.835 E A 0164 ILE O
E A 0023 ILE N 2.190 E A 0022 ILE O
E A 0023 ILE N 3.023 C A 0062 PRO O
C A 0024 ALA N 2.202 E A 0023 ILE O
C A 0024 ALA N 2.809 C A 0161 THR O
C A 0025 PRO N 3.191 E A 0023 ILE O
C A 0025 PRO N 2.209 C A 0024 ALA O
C A 0026 LEU N 2.206 C A 0025 PRO O
C A 0027 SER N 2.196 C A 0026 LEU O
E A 0028 GLY N 2.195 C A 0027 SER O
E A 0029 GLU N 2.201 E A 0028 GLY O
E A 0029 GLU N 3.121 E A 0053 LYS O
E A 0030 ILE N 2.190 E A 0029 GLU O
E A 0030 ILE N 2.897 C A 0154 GLY O
E A 0031 VAL N 2.199 E A 0030 ILE O
E A 0031 VAL N 2.794 E A 0051 ALA O
H A 0032 ASN N 2.195 E A 0031 VAL O
H A 0033 ILE N 2.193 H A 0032 ASN O
H A 0034 GLU N 3.166 H A 0032 ASN O
H A 0034 GLU N 2.197 H A 0033 ILE O
H A 0035 ASP N 3.037 H A 0032 ASN O
H A 0035 ASP N 2.196 H A 0034 GLU O
H A 0036 VAL N 2.195 H A 0035 ASP O
C A 0037 PRO N 2.203 H A 0036 VAL O
H A 0038 ASP N 2.708 H A 0036 VAL O
H A 0038 ASP N 2.199 C A 0037 PRO O
H A 0039 VAL N 2.194 H A 0038 ASP O
H A 0040 VAL N 2.185 H A 0039 VAL O
H A 0041 PHE N 3.196 H A 0038 ASP O
H A 0041 PHE N 2.190 H A 0040 VAL O
H A 0042 ALA N 2.720 H A 0038 ASP O
H A 0042 ALA N 2.198 H A 0041 PHE O
H A 0043 GLU N 2.692 H A 0039 VAL O
H A 0043 GLU N 2.197 H A 0042 ALA O
C A 0044 LYS N 2.783 H A 0041 PHE O
C A 0044 LYS N 2.202 H A 0043 GLU O
C A 0045 ILE N 2.787 H A 0040 VAL O
C A 0045 ILE N 3.032 H A 0043 GLU O
C A 0045 ILE N 2.189 C A 0044 LYS O
C A 0046 VAL N 2.200 C A 0045 ILE O
C A 0047 GLY N 3.091 C A 0044 LYS O
C A 0047 GLY N 2.199 C A 0046 VAL O
E A 0048 ASP N 2.195 C A 0047 GLY O
E A 0049 GLY N 2.199 E A 0048 ASP O
E A 0050 ILE N 2.196 E A 0049 GLY O
E A 0050 ILE N 3.076 E A 0138 VAL O
E A 0051 ALA N 3.094 E A 0031 VAL O
E A 0051 ALA N 2.201 E A 0050 ILE O
E A 0052 ILE N 2.189 E A 0051 ALA O
E A 0052 ILE N 2.948 E A 0136 THR O
E A 0053 LYS N 3.008 E A 0029 GLU O
E A 0053 LYS N 2.192 E A 0052 ILE O
E A 0054 PRO N 3.086 E A 0052 ILE O
E A 0054 PRO N 2.203 E A 0053 LYS O
C A 0055 THR N 3.078 C A 0027 SER O
C A 0055 THR N 2.214 E A 0054 PRO O
C A 0056 GLY N 2.200 C A 0055 THR O
C A 0057 ASN N 2.206 C A 0056 GLY O
E A 0058 LYS N 2.184 C A 0057 ASN O
E A 0059 MET N 2.209 E A 0058 LYS O
E A 0059 MET N 2.700 E A 0120 ILE O
E A 0060 VAL N 2.768 C A 0025 PRO O
E A 0060 VAL N 2.192 E A 0059 MET O
C A 0061 ALA N 2.203 E A 0060 VAL O
C A 0061 ALA N 2.869 C A 0117 ASP O
C A 0062 PRO N 2.200 C A 0061 ALA O
C A 0063 VAL N 2.200 C A 0062 PRO O
C A 0064 ASP N 2.196 C A 0063 VAL O
E A 0065 GLY N 2.187 C A 0064 ASP O
E A 0065 GLY N 3.027 E A 0113 VAL O
E A 0066 THR N 2.196 E A 0065 GLY O
E A 0066 THR N 2.984 E A 0080 GLU O
E A 0067 ILE N 2.197 E A 0066 THR O
E A 0067 ILE N 2.840 C A 0111 GLN O
E A 0068 GLY N 2.187 E A 0067 ILE O
E A 0068 GLY N 2.484 E A 0078 SER O
E A 0069 LYS N 2.190 E A 0068 GLY O
E A 0070 ILE N 2.205 E A 0069 LYS O
C A 0071 PHE N 2.189 E A 0070 ILE O
C A 0071 PHE N 2.966 E A 0076 ALA O
C A 0072 GLU N 2.205 C A 0071 PHE O
C A 0073 THR N 2.877 C A 0071 PHE O
C A 0073 THR N 2.198 C A 0072 GLU O
C A 0074 ASN N 2.581 C A 0071 PHE O
C A 0074 ASN N 2.208 C A 0073 THR O
C A 0075 HIS N 3.146 C A 0073 THR O
C A 0075 HIS N 2.191 C A 0074 ASN O
E A 0076 ALA N 2.195 C A 0075 HIS O
E A 0077 PHE N 2.192 E A 0076 ALA O
E A 0077 PHE N 3.072 E A 0089 VAL O
E A 0078 SER N 2.829 E A 0069 LYS O
E A 0078 SER N 2.205 E A 0077 PHE O
E A 0079 ILE N 2.190 E A 0078 SER O
E A 0080 GLU N 3.136 E A 0066 THR O
E A 0080 GLU N 2.192 E A 0079 ILE O
E A 0081 SER N 2.191 E A 0080 GLU O
E A 0081 SER N 2.846 C A 0085 VAL O
C A 0082 ASP N 2.843 C A 0064 ASP O
C A 0082 ASP N 2.193 E A 0081 SER O
C A 0083 SER N 3.120 E A 0081 SER O
C A 0083 SER N 2.208 C A 0082 ASP O
C A 0084 GLY N 2.912 E A 0081 SER O
C A 0084 GLY N 3.075 C A 0082 ASP O
C A 0084 GLY N 2.202 C A 0083 SER O
C A 0085 VAL N 2.184 C A 0084 GLY O
E A 0086 GLU N 2.200 C A 0085 VAL O
E A 0087 LEU N 2.924 E A 0079 ILE O
E A 0087 LEU N 2.196 E A 0086 GLU O
E A 0088 PHE N 2.195 E A 0087 LEU O
E A 0088 PHE N 3.000 E A 0139 VAL O
E A 0089 VAL N 3.052 E A 0077 PHE O
E A 0089 VAL N 2.201 E A 0088 PHE O
E A 0090 HIS N 2.211 E A 0089 VAL O
E A 0090 HIS N 3.156 E A 0137 PRO O
C A 0091 PHE N 3.098 C A 0075 HIS O
C A 0091 PHE N 2.151 E A 0090 HIS O
C A 0092 GLY N 2.203 C A 0091 PHE O
C A 0092 GLY N 2.952 C A 0135 LEU O
C A 0093 ILE N 2.205 C A 0092 GLY O
C A 0093 ILE N 2.934 C A 0133 SER O
H A 0094 ASP N 2.199 C A 0093 ILE O
H A 0095 THR N 2.956 C A 0093 ILE O
H A 0095 THR N 2.195 H A 0094 ASP O
H A 0096 VAL N 2.191 H A 0095 THR O
H A 0097 GLU N 3.053 H A 0095 THR O
H A 0097 GLU N 2.197 H A 0096 VAL O
H A 0098 LEU N 2.953 H A 0095 THR O
H A 0098 LEU N 2.998 H A 0096 VAL O
H A 0098 LEU N 2.194 H A 0097 GLU O
H A 0099 LYS N 2.968 H A 0096 VAL O
H A 0099 LYS N 2.200 H A 0098 LEU O
C A 0100 GLY N 2.195 H A 0099 LYS O
C A 0101 GLU N 2.182 C A 0100 GLY O
C A 0102 GLY N 3.161 C A 0100 GLY O
C A 0102 GLY N 2.203 C A 0101 GLU O
E A 0103 PHE N 3.156 C A 0100 GLY O
E A 0103 PHE N 2.193 C A 0102 GLY O
E A 0104 LYS N 2.203 E A 0103 PHE O
E A 0104 LYS N 3.047 E A 0121 GLU O
E A 0105 ARG N 2.191 E A 0104 LYS O
C A 0106 ILE N 3.113 E A 0104 LYS O
C A 0106 ILE N 2.193 E A 0105 ARG O
C A 0106 ILE N 2.858 E A 0119 VAL O
C A 0107 ALA N 2.195 C A 0106 ILE O
C A 0107 ALA N 3.186 E A 0119 VAL O
C A 0108 GLU N 2.202 C A 0107 ALA O
C A 0109 GLU N 2.196 C A 0108 GLU O
C A 0110 GLY N 2.918 E A 0067 ILE O
C A 0110 GLY N 2.191 C A 0109 GLU O
C A 0111 GLN N 3.096 C A 0108 GLU O
C A 0111 GLN N 2.194 C A 0110 GLY O
E A 0112 ARG N 2.197 C A 0111 GLN O
E A 0113 VAL N 2.850 E A 0065 GLY O
E A 0113 VAL N 2.182 E A 0112 ARG O
C A 0114 LYS N 2.205 E A 0113 VAL O
C A 0115 VAL N 2.180 C A 0114 LYS O
C A 0116 GLY N 2.984 C A 0061 ALA O
C A 0116 GLY N 2.199 C A 0115 VAL O
C A 0117 ASP N 3.045 C A 0114 LYS O
C A 0117 ASP N 2.184 C A 0116 GLY O
E A 0118 THR N 2.198 C A 0117 ASP O
E A 0119 VAL N 2.804 E A 0059 MET O
E A 0119 VAL N 2.201 E A 0118 THR O
E A 0120 ILE N 2.201 E A 0119 VAL O
E A 0121 GLU N 2.193 E A 0120 ILE O
E A 0122 PHE N 3.002 C A 0057 ASN O
E A 0122 PHE N 2.186 E A 0121 GLU O
H A 0123 ASP N 2.818 C A 0102 GLY O
H A 0123 ASP N 2.207 E A 0122 PHE O
H A 0124 LEU N 2.198 H A 0123 ASP O
H A 0125 PRO N 2.195 H A 0124 LEU O
H A 0126 LEU N 2.195 H A 0125 PRO O
H A 0127 LEU N 2.962 H A 0123 ASP O
H A 0127 LEU N 3.081 H A 0124 LEU O
H A 0127 LEU N 2.197 H A 0126 LEU O
H A 0128 GLU N 2.626 H A 0124 LEU O
H A 0128 GLU N 2.194 H A 0127 LEU O
H A 0129 GLU N 3.161 H A 0125 PRO O
H A 0129 GLU N 3.064 H A 0127 LEU O
H A 0129 GLU N 2.199 H A 0128 GLU O
H A 0130 LYS N 2.972 H A 0126 LEU O
H A 0130 LYS N 2.191 H A 0129 GLU O
H A 0131 ALA N 2.658 H A 0127 LEU O
H A 0131 ALA N 2.181 H A 0130 LYS O
C A 0132 LYS N 2.207 H A 0131 ALA O
C A 0133 SER N 2.996 H A 0131 ALA O
C A 0133 SER N 2.204 C A 0132 LYS O
C A 0134 THR N 2.195 C A 0133 SER O
C A 0135 LEU N 2.197 C A 0134 THR O
E A 0136 THR N 3.068 C A 0134 THR O
E A 0136 THR N 2.196 C A 0135 LEU O
E A 0137 PRO N 2.202 E A 0136 THR O
E A 0138 VAL N 2.708 E A 0050 ILE O
E A 0138 VAL N 2.195 E A 0137 PRO O
E A 0139 VAL N 2.192 E A 0138 VAL O
E A 0140 ILE N 2.616 E A 0048 ASP O
E A 0140 ILE N 2.209 E A 0139 VAL O
C A 0141 SER N 3.053 E A 0086 GLU O
C A 0141 SER N 2.188 E A 0140 ILE O
H A 0142 ASN N 2.206 C A 0141 SER O
H A 0143 MET N 2.190 H A 0142 ASN O
H A 0144 ASP N 2.785 H A 0142 ASN O
H A 0144 ASP N 2.185 H A 0143 MET O
H A 0145 GLU N 2.632 H A 0142 ASN O
H A 0145 GLU N 3.054 H A 0143 MET O
H A 0145 GLU N 2.188 H A 0144 ASP O
H A 0146 ILE N 2.182 H A 0145 GLU O
C A 0147 LYS N 2.204 H A 0146 ILE O
C A 0147 LYS N 3.084 E A 0167 LYS O
E A 0148 GLU N 2.187 C A 0147 LYS O
E A 0149 LEU N 2.211 E A 0148 GLU O
E A 0150 ILE N 2.193 E A 0149 LEU O
E A 0150 ILE N 2.783 E A 0165 ARG O
E A 0151 LYS N 2.200 E A 0150 ILE O
C A 0152 LEU N 2.197 E A 0151 LYS O
C A 0152 LEU N 3.036 E A 0163 VAL O
C A 0153 SER N 2.198 C A 0152 LEU O
C A 0154 GLY N 2.206 C A 0153 SER O
E A 0155 SER N 2.217 C A 0154 GLY O
E A 0156 VAL N 2.846 E A 0028 GLY O
E A 0156 VAL N 2.190 E A 0155 SER O
C A 0157 THR N 2.200 E A 0156 VAL O
C A 0158 VAL N 2.199 C A 0157 THR O
C A 0159 GLY N 2.801 C A 0024 ALA O
C A 0159 GLY N 2.214 C A 0158 VAL O
C A 0160 GLU N 2.934 C A 0157 THR O
C A 0160 GLU N 3.148 C A 0158 VAL O
C A 0160 GLU N 2.184 C A 0159 GLY O
C A 0161 THR N 2.193 C A 0160 GLU O
E A 0162 PRO N 2.211 C A 0161 THR O
E A 0163 VAL N 2.698 E A 0022 ILE O
E A 0163 VAL N 2.189 E A 0162 PRO O
E A 0164 ILE N 2.195 E A 0163 VAL O
E A 0165 ARG N 2.995 E A 0150 ILE O
E A 0165 ARG N 2.197 E A 0164 ILE O
E A 0166 ILE N 2.823 E A 0020 ILE O
E A 0166 ILE N 2.189 E A 0165 ARG O
E A 0167 LYS N 3.132 E A 0148 GLU O
E A 0167 LYS N 2.201 E A 0166 ILE O
C A 0168 LYS N 2.195 E A 0167 LYS O
HB_MS 2.00 3.20 18
H A 0039 VAL N 2.912 H A 0038 ASP OD1
E A 0049 GLY N 2.739 E A 0048 ASP OD1
E A 0079 ILE N 3.021 E A 0078 SER OG
C A 0083 SER N 3.069 E A 0081 SER OG
C A 0084 GLY N 3.090 E A 0081 SER OG
C A 0085 VAL N 2.839 E A 0081 SER OG
C A 0091 PHE O 2.508 H A 0095 THR OG1
C A 0092 GLY O 2.888 E A 0090 HIS ND1
C A 0102 GLY O 2.539 E A 0104 LYS NZ
C A 0108 GLU N 2.963 C A 0111 GLN OE1
C A 0115 VAL N 2.337 C A 0064 ASP OD1
H A 0126 LEU N 2.777 H A 0123 ASP OD1
C A 0134 THR N 2.951 C A 0133 SER OG
C A 0134 THR O 3.006 E A 0136 THR OG1
C A 0135 LEU N 2.939 C A 0133 SER OG
H A 0145 GLU N 3.019 H A 0144 ASP OD1
C A 0157 THR N 2.938 C A 0161 THR OG1
C A 0158 VAL N 2.746 C A 0027 SER OG
HB_SS 2.00 3.20 2
C A 0075 HIS ND1 2.615 C A 0073 THR OG1
H A 0145 GLU OE1 2.842 H A 0142 ASN ND2
AROMATIC 0.00 8.00 5
H A 0041 PHE 4.851 E A 0090 HIS
C A 0075 HIS 5.161 E A 0090 HIS
E A 0104 LYS 6.977 E A 0122 PHE
C A 0091 PHE 5.508 E A 0103 PHE
C A 0071 PHE 5.723 C A 0075 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 28
H A 0040 VAL CG1 3.778 C B 0338 ARG CG
H A 0040 VAL CG2 3.765 C B 0338 ARG CG
H A 0040 VAL CG2 3.745 C B 0338 ARG CD
H A 0040 VAL CG1 3.524 E B 0372 ILE CG1
H A 0040 VAL CG1 3.714 E B 0372 ILE CG2
H A 0040 VAL CG1 3.585 E B 0372 ILE CD1
C A 0045 ILE CG2 3.556 C B 0360 ALA CB
C A 0045 ILE CG2 3.534 E B 0372 ILE CG2
C A 0046 VAL CB 3.477 C B 0337 THR CG2
C A 0046 VAL CG1 3.771 C B 0337 THR CB
C A 0046 VAL CG1 3.588 C B 0337 THR CG2
C A 0071 PHE CE2 3.647 C B 0336 ILE CA
C A 0071 PHE CE2 3.522 C B 0336 ILE CG1
C A 0071 PHE CZ 3.638 C B 0336 ILE CA
C A 0071 PHE CZ 3.699 C B 0336 ILE CG1
C A 0071 PHE CZ 3.592 C B 0336 ILE CG2
C A 0075 HIS CE1 3.761 C B 0336 ILE CG1
C A 0075 HIS CE1 3.692 C B 0336 ILE CD1
E A 0076 ALA CB 2.959 C B 0336 ILE CD1
E A 0088 PHE CE1 3.433 C B 0336 ILE CG2
E A 0088 PHE CE1 3.598 C B 0336 ILE CD1
E A 0088 PHE CZ 3.337 C B 0336 ILE CG2
E A 0090 HIS CG 3.305 C B 0336 ILE CD1
E A 0090 HIS CD2 3.561 C B 0336 ILE CB
E A 0090 HIS CD2 3.399 C B 0336 ILE CG1
E A 0090 HIS CD2 3.118 C B 0336 ILE CD1
H A 0096 VAL CG2 3.734 C B 0335 CYS CA
H A 0096 VAL CG2 3.400 C B 0335 CYS CB
CHARGE_ATTR 2.00 12.00 59
H A 0038 ASP OD1 3.095 C B 0338 ARG NH1
H A 0038 ASP OD1 4.636 C B 0338 ARG NH2
H A 0038 ASP OD2 3.751 C B 0338 ARG NH1
H A 0038 ASP OD2 4.198 C B 0338 ARG NH2
H A 0038 ASP OD1 10.13 E B 0340 ARG NH1
H A 0038 ASP OD1 7.967 E B 0340 ARG NH2
H A 0038 ASP OD2 9.612 E B 0340 ARG NH1
H A 0038 ASP OD2 7.497 E B 0340 ARG NH2
E A 0069 LYS NZ 3.920 H B 0378 ASP OD1
E A 0069 LYS NZ 2.650 H B 0378 ASP OD2
E A 0069 LYS NZ 11.11 H B 0383 GLU OE2
C A 0072 GLU OE1 6.212 H B 0381 LYS NZ
C A 0072 GLU OE2 4.248 H B 0381 LYS NZ
C A 0072 GLU OE1 10.95 H B 0389 ARG NH1
C A 0072 GLU OE1 11.15 H B 0389 ARG NH2
C A 0072 GLU OE2 10.86 H B 0389 ARG NH1
C A 0072 GLU OE2 10.63 H B 0389 ARG NH2
C A 0075 HIS ND1 10.46 E B 0333 ASP OD1
C A 0075 HIS ND1 11.53 E B 0333 ASP OD2
C A 0075 HIS NE2 10.26 E B 0333 ASP OD1
C A 0075 HIS NE2 11.31 E B 0333 ASP OD2
C A 0075 HIS ND1 11.44 H B 0378 ASP OD1
C A 0075 HIS ND1 9.749 H B 0378 ASP OD2
C A 0075 HIS NE2 11.21 H B 0378 ASP OD1
C A 0075 HIS NE2 9.787 H B 0378 ASP OD2
E A 0080 GLU OE1 11.27 H B 0376 LYS NZ
E A 0080 GLU OE2 9.258 H B 0376 LYS NZ
E A 0086 GLU OE1 7.470 H B 0376 LYS NZ
E A 0086 GLU OE2 7.038 H B 0376 LYS NZ
E A 0090 HIS NE2 11.01 E B 0333 ASP OD1
E A 0090 HIS NE2 11.97 E B 0333 ASP OD2
E A 0090 HIS ND1 11.76 H B 0378 ASP OD2
E A 0090 HIS NE2 11.50 H B 0378 ASP OD1
E A 0090 HIS NE2 10.72 H B 0378 ASP OD2
H A 0094 ASP OD1 4.186 C B 0338 ARG NH1
H A 0094 ASP OD1 2.199 C B 0338 ARG NH2
H A 0094 ASP OD2 4.856 C B 0338 ARG NH1
H A 0094 ASP OD2 3.360 C B 0338 ARG NH2
H A 0094 ASP OD1 5.592 E B 0340 ARG NH1
H A 0094 ASP OD1 3.554 E B 0340 ARG NH2
H A 0094 ASP OD2 5.624 E B 0340 ARG NH1
H A 0094 ASP OD2 3.698 E B 0340 ARG NH2
H A 0097 GLU OE1 9.644 C B 0338 ARG NH1
H A 0097 GLU OE1 7.671 C B 0338 ARG NH2
H A 0097 GLU OE2 8.284 C B 0338 ARG NH1
H A 0097 GLU OE2 6.372 C B 0338 ARG NH2
H A 0097 GLU OE1 4.499 E B 0340 ARG NH1
H A 0097 GLU OE1 5.047 E B 0340 ARG NH2
H A 0097 GLU OE2 2.360 E B 0340 ARG NH1
H A 0097 GLU OE2 3.268 E B 0340 ARG NH2
H A 0097 GLU OE1 11.45 H B 0381 LYS NZ
H A 0097 GLU OE2 10.28 H B 0381 LYS NZ
H A 0099 LYS NZ 4.576 E B 0333 ASP OD1
H A 0099 LYS NZ 4.238 E B 0333 ASP OD2
H A 0099 LYS NZ 11.35 H B 0385 ASP OD1
H A 0099 LYS NZ 10.12 H B 0385 ASP OD2
H A 0144 ASP OD1 11.27 H B 0376 LYS NZ
H A 0144 ASP OD2 10.82 H B 0376 LYS NZ
H A 0145 GLU OE2 11.70 H B 0376 LYS NZ
CHARGE_REPU 2.00 12.00 52
E A 0069 LYS NZ 8.408 H B 0376 LYS NZ
E A 0069 LYS NZ 11.00 H B 0381 LYS NZ
C A 0072 GLU OE1 9.646 E B 0333 ASP OD1
C A 0072 GLU OE1 11.10 E B 0333 ASP OD2
C A 0072 GLU OE2 7.547 E B 0333 ASP OD1
C A 0072 GLU OE2 9.079 E B 0333 ASP OD2
C A 0072 GLU OE1 10.45 H B 0378 ASP OD1
C A 0072 GLU OE1 9.112 H B 0378 ASP OD2
C A 0072 GLU OE2 9.618 H B 0378 ASP OD1
C A 0072 GLU OE2 8.443 H B 0378 ASP OD2
C A 0072 GLU OE1 10.79 H B 0385 ASP OD1
C A 0072 GLU OE1 8.653 H B 0385 ASP OD2
C A 0072 GLU OE2 10.14 H B 0385 ASP OD1
C A 0072 GLU OE2 8.120 H B 0385 ASP OD2
C A 0072 GLU OE1 10.73 H B 0386 GLU OE2
C A 0072 GLU OE2 11.33 H B 0386 GLU OE2
C A 0075 HIS ND1 11.33 C B 0338 ARG NH2
C A 0075 HIS NE2 11.19 C B 0338 ARG NH1
C A 0075 HIS NE2 9.466 C B 0338 ARG NH2
C A 0075 HIS ND1 11.62 E B 0340 ARG NH1
C A 0075 HIS ND1 11.37 E B 0340 ARG NH2
C A 0075 HIS NE2 10.59 E B 0340 ARG NH1
C A 0075 HIS NE2 9.965 E B 0340 ARG NH2
C A 0075 HIS ND1 10.10 H B 0381 LYS NZ
C A 0075 HIS NE2 10.49 H B 0381 LYS NZ
E A 0086 GLU OE2 10.73 H B 0378 ASP OD1
E A 0086 GLU OE2 10.41 H B 0378 ASP OD2
E A 0090 HIS ND1 9.644 C B 0338 ARG NH1
E A 0090 HIS ND1 8.414 C B 0338 ARG NH2
E A 0090 HIS NE2 7.793 C B 0338 ARG NH1
E A 0090 HIS NE2 6.580 C B 0338 ARG NH2
E A 0090 HIS ND1 11.44 E B 0340 ARG NH1
E A 0090 HIS ND1 10.08 E B 0340 ARG NH2
E A 0090 HIS NE2 9.796 E B 0340 ARG NH1
E A 0090 HIS NE2 8.379 E B 0340 ARG NH2
H A 0094 ASP OD1 9.404 E B 0333 ASP OD1
H A 0094 ASP OD1 9.436 E B 0333 ASP OD2
H A 0094 ASP OD2 10.24 E B 0333 ASP OD1
H A 0094 ASP OD2 9.826 E B 0333 ASP OD2
H A 0097 GLU OE1 7.965 E B 0333 ASP OD1
H A 0097 GLU OE1 6.658 E B 0333 ASP OD2
H A 0097 GLU OE2 6.544 E B 0333 ASP OD1
H A 0097 GLU OE2 5.364 E B 0333 ASP OD2
H A 0099 LYS NZ 7.829 E B 0340 ARG NH1
H A 0099 LYS NZ 9.572 E B 0340 ARG NH2
H A 0099 LYS NZ 5.601 H B 0381 LYS NZ
H A 0099 LYS NZ 11.73 H B 0389 ARG NH1
H A 0099 LYS NZ 10.40 H B 0389 ARG NH2
C A 0109 GLU OE2 11.03 H B 0378 ASP OD2
C A 0132 LYS NZ 11.98 C B 0338 ARG NH1
C A 0132 LYS NZ 11.41 C B 0338 ARG NH2
C A 0132 LYS NZ 11.56 E B 0340 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 275
H B 0314 GLU C 2.411 H B 0315 MET CA
H B 0314 GLU C 2.853 H B 0315 MET C
H B 0314 GLU C 3.680 H B 0315 MET CB
H B 0315 MET C 2.422 H B 0316 ALA CA
H B 0315 MET C 2.969 H B 0316 ALA C
H B 0315 MET C 3.691 H B 0316 ALA CB
H B 0316 ALA C 2.422 H B 0317 ALA CA
H B 0316 ALA C 2.975 H B 0317 ALA C
H B 0316 ALA C 3.697 H B 0317 ALA CB
H B 0317 ALA C 2.426 H B 0318 ALA CA
H B 0317 ALA C 2.998 H B 0318 ALA C
H B 0317 ALA C 3.683 H B 0318 ALA CB
H B 0318 ALA C 2.425 H B 0319 LEU CA
H B 0318 ALA C 2.967 H B 0319 LEU C
H B 0318 ALA C 3.707 H B 0319 LEU CB
H B 0319 LEU C 2.411 H B 0320 VAL CA
H B 0319 LEU C 2.942 H B 0320 VAL C
H B 0319 LEU C 3.679 H B 0320 VAL CB
H B 0319 LEU C 3.728 H B 0323 PHE CD2
H B 0319 LEU CD2 3.431 C B 0373 PHE CE1
H B 0319 LEU CD2 3.187 C B 0373 PHE CZ
H B 0319 LEU CD1 3.689 H B 0380 LEU CD1
H B 0319 LEU CD1 3.273 H B 0380 LEU CD2
H B 0320 VAL C 2.421 H B 0321 ALA CA
H B 0320 VAL C 2.982 H B 0321 ALA C
H B 0320 VAL C 3.694 H B 0321 ALA CB
H B 0320 VAL CG1 3.459 C B 0325 GLY C
H B 0320 VAL CG1 3.497 C B 0326 LYS CA
H B 0320 VAL CG2 3.792 H B 0388 ILE CG1
H B 0321 ALA C 2.431 H B 0322 ALA CA
H B 0321 ALA C 2.992 H B 0322 ALA C
H B 0321 ALA C 3.701 H B 0322 ALA CB
H B 0322 ALA C 2.416 H B 0323 PHE CA
H B 0322 ALA C 3.089 H B 0323 PHE C
H B 0322 ALA C 3.676 H B 0323 PHE CB
H B 0322 ALA CB 3.686 H B 0354 LEU CD2
H B 0323 PHE C 2.428 H B 0324 GLY CA
H B 0323 PHE C 3.555 H B 0324 GLY C
H B 0323 PHE CG 3.525 E B 0341 VAL CG1
H B 0323 PHE CD1 3.554 E B 0341 VAL CG1
H B 0323 PHE CD2 3.691 E B 0341 VAL CG1
H B 0323 PHE CE1 3.442 E B 0341 VAL CB
H B 0323 PHE CE1 3.744 E B 0341 VAL CG1
H B 0323 PHE CE2 3.438 E B 0341 VAL CG2
H B 0323 PHE CZ 3.427 E B 0341 VAL CB
H B 0323 PHE CZ 3.340 E B 0341 VAL CG2
H B 0323 PHE CE1 3.761 E B 0369 VAL CG1
H B 0324 GLY C 2.418 C B 0325 GLY CA
H B 0324 GLY C 3.651 C B 0325 GLY C
C B 0325 GLY C 2.433 C B 0326 LYS CA
C B 0325 GLY C 2.984 C B 0326 LYS C
C B 0325 GLY C 3.690 C B 0326 LYS CB
C B 0326 LYS C 2.425 C B 0327 GLU CA
C B 0326 LYS C 3.101 C B 0327 GLU C
C B 0326 LYS C 3.708 C B 0327 GLU CB
C B 0327 GLU C 2.409 C B 0328 ASN CA
C B 0327 GLU C 3.165 C B 0328 ASN C
C B 0327 GLU C 3.647 C B 0328 ASN CB
C B 0328 ASN C 2.419 E B 0329 ILE CA
C B 0328 ASN C 3.253 E B 0329 ILE C
C B 0328 ASN C 3.618 E B 0329 ILE CB
E B 0329 ILE C 2.424 E B 0330 THR CA
E B 0329 ILE C 3.360 E B 0330 THR C
E B 0329 ILE C 3.572 E B 0330 THR CB
E B 0329 ILE C 3.699 E B 0330 THR CG2
E B 0329 ILE CG2 3.555 E B 0332 LEU CD2
E B 0329 ILE CD1 3.501 H B 0388 ILE CD1
E B 0330 THR C 2.412 E B 0331 ASN CA
E B 0330 THR C 3.693 E B 0331 ASN C
E B 0330 THR C 3.036 E B 0331 ASN CB
E B 0331 ASN C 2.429 E B 0332 LEU CA
E B 0331 ASN C 3.562 E B 0332 LEU C
E B 0331 ASN C 3.364 E B 0332 LEU CB
E B 0331 ASN C 3.342 E B 0332 LEU CG
E B 0331 ASN CB 3.712 E B 0342 SER CB
E B 0332 LEU C 2.424 E B 0333 ASP CA
E B 0332 LEU C 3.667 E B 0333 ASP C
E B 0332 LEU C 3.084 E B 0333 ASP CB
E B 0332 LEU CD1 3.419 H B 0388 ILE CD1
E B 0333 ASP C 2.416 E B 0334 ALA CA
E B 0333 ASP C 3.648 E B 0334 ALA C
E B 0333 ASP C 3.134 E B 0334 ALA CB
E B 0334 ALA CA 3.799 C B 0335 CYS CA
E B 0334 ALA C 2.404 C B 0335 CYS CA
E B 0334 ALA C 3.500 C B 0335 CYS C
E B 0334 ALA C 3.346 C B 0335 CYS CB
E B 0334 ALA CB 3.714 E B 0339 LEU CD1
C B 0335 CYS C 2.389 C B 0336 ILE CA
C B 0335 CYS C 3.229 C B 0336 ILE C
C B 0335 CYS C 3.582 C B 0336 ILE CB
C B 0335 CYS C 3.743 C B 0336 ILE CG1
C B 0336 ILE C 2.404 C B 0337 THR CA
C B 0336 ILE C 3.538 C B 0337 THR C
C B 0336 ILE C 3.326 C B 0337 THR CB
C B 0336 ILE C 3.326 C B 0337 THR CG2
C B 0337 THR C 2.409 C B 0338 ARG CA
C B 0337 THR C 3.522 C B 0338 ARG C
C B 0337 THR C 3.356 C B 0338 ARG CB
C B 0337 THR C 3.159 C B 0338 ARG CG
C B 0337 THR CG2 3.671 C B 0375 THR CA
C B 0337 THR CG2 3.639 C B 0375 THR CG2
C B 0338 ARG C 2.423 E B 0339 LEU CA
C B 0338 ARG C 3.377 E B 0339 LEU C
C B 0338 ARG C 3.531 E B 0339 LEU CB
E B 0339 LEU C 2.416 E B 0340 ARG CA
E B 0339 LEU C 3.354 E B 0340 ARG C
E B 0339 LEU C 3.552 E B 0340 ARG CB
E B 0339 LEU C 3.683 E B 0340 ARG CG
E B 0339 LEU CB 3.698 C B 0373 PHE CD2
E B 0339 LEU CB 3.737 C B 0373 PHE CE2
E B 0339 LEU CD2 3.632 C B 0373 PHE CE2
E B 0339 LEU CD1 3.746 H B 0381 LYS CB
E B 0340 ARG C 2.415 E B 0341 VAL CA
E B 0340 ARG C 3.495 E B 0341 VAL C
E B 0340 ARG C 3.382 E B 0341 VAL CB
E B 0340 ARG C 3.406 E B 0341 VAL CG2
E B 0341 VAL C 2.404 E B 0342 SER CA
E B 0341 VAL C 3.151 E B 0342 SER C
E B 0341 VAL C 3.641 E B 0342 SER CB
E B 0342 SER C 2.418 E B 0343 VAL CA
E B 0342 SER C 3.554 E B 0343 VAL C
E B 0342 SER C 3.358 E B 0343 VAL CB
E B 0342 SER C 3.330 E B 0343 VAL CG1
E B 0343 VAL C 2.419 C B 0344 ALA CA
E B 0343 VAL C 3.035 C B 0344 ALA C
E B 0343 VAL C 3.703 C B 0344 ALA CB
E B 0343 VAL CG2 3.675 H B 0346 VAL CG2
E B 0343 VAL CG2 3.552 E B 0369 VAL CG2
C B 0344 ALA C 2.440 H B 0345 ASP CA
C B 0344 ALA C 3.521 H B 0345 ASP C
C B 0344 ALA C 3.458 H B 0345 ASP CB
H B 0345 ASP C 2.426 H B 0346 VAL CA
H B 0345 ASP C 3.063 H B 0346 VAL C
H B 0345 ASP C 3.685 H B 0346 VAL CB
H B 0346 VAL C 2.410 H B 0347 SER CA
H B 0346 VAL C 3.008 H B 0347 SER C
H B 0346 VAL C 3.689 H B 0347 SER CB
H B 0347 SER C 2.428 H B 0348 LYS CA
H B 0347 SER C 3.311 H B 0348 LYS C
H B 0347 SER C 3.621 H B 0348 LYS CB
H B 0348 LYS C 2.404 H B 0349 VAL CA
H B 0348 LYS C 3.056 H B 0349 VAL C
H B 0348 LYS C 3.677 H B 0349 VAL CB
H B 0349 VAL C 2.405 H B 0350 ASP CA
H B 0349 VAL C 3.224 H B 0350 ASP C
H B 0349 VAL C 3.610 H B 0350 ASP CB
H B 0350 ASP C 2.413 H B 0351 GLN CA
H B 0350 ASP C 2.915 H B 0351 GLN C
H B 0350 ASP C 3.690 H B 0351 GLN CB
H B 0351 GLN C 2.414 H B 0352 ALA CA
H B 0351 GLN C 2.966 H B 0352 ALA C
H B 0351 GLN C 3.690 H B 0352 ALA CB
H B 0352 ALA C 2.421 H B 0353 GLY CA
H B 0352 ALA C 2.981 H B 0353 GLY C
H B 0353 GLY C 2.412 H B 0354 LEU CA
H B 0353 GLY C 2.966 H B 0354 LEU C
H B 0353 GLY C 3.690 H B 0354 LEU CB
H B 0354 LEU C 2.442 H B 0355 LYS CA
H B 0354 LEU C 2.979 H B 0355 LYS C
H B 0354 LEU C 3.700 H B 0355 LYS CB
H B 0354 LEU C 3.677 C B 0359 ALA CB
H B 0355 LYS C 2.415 H B 0356 LYS CA
H B 0355 LYS C 2.992 H B 0356 LYS C
H B 0355 LYS C 3.669 H B 0356 LYS CB
H B 0356 LYS C 2.412 H B 0357 LEU CA
H B 0356 LYS C 3.060 H B 0357 LEU C
H B 0356 LYS C 3.661 H B 0357 LEU CB
H B 0357 LEU C 2.422 C B 0358 GLY CA
H B 0357 LEU C 3.307 C B 0358 GLY C
C B 0358 GLY C 2.409 C B 0359 ALA CA
C B 0358 GLY C 2.956 C B 0359 ALA C
C B 0358 GLY C 3.711 C B 0359 ALA CB
C B 0359 ALA C 2.416 C B 0360 ALA CA
C B 0359 ALA C 3.088 C B 0360 ALA C
C B 0359 ALA C 3.669 C B 0360 ALA CB
C B 0360 ALA C 2.429 E B 0361 GLY CA
C B 0360 ALA C 3.699 E B 0361 GLY C
E B 0361 GLY C 2.439 E B 0362 VAL CA
E B 0361 GLY C 3.550 E B 0362 VAL C
E B 0361 GLY C 3.402 E B 0362 VAL CB
E B 0361 GLY C 3.377 E B 0362 VAL CG2
E B 0362 VAL C 2.436 E B 0363 VAL CA
E B 0362 VAL C 3.540 E B 0363 VAL C
E B 0362 VAL C 3.399 E B 0363 VAL CB
E B 0362 VAL C 3.391 E B 0363 VAL CG2
E B 0363 VAL C 2.427 E B 0364 VAL CA
E B 0363 VAL C 3.450 E B 0364 VAL C
E B 0363 VAL C 3.512 E B 0364 VAL CB
E B 0363 VAL C 3.699 E B 0364 VAL CG2
E B 0364 VAL C 2.432 E B 0365 ALA CA
E B 0364 VAL C 3.519 E B 0365 ALA C
E B 0364 VAL C 3.423 E B 0365 ALA CB
E B 0365 ALA C 2.427 C B 0366 GLY CA
E B 0365 ALA C 2.972 C B 0366 GLY C
C B 0366 GLY C 2.422 C B 0367 SER CA
C B 0366 GLY C 3.211 C B 0367 SER C
C B 0366 GLY C 3.637 C B 0367 SER CB
C B 0367 SER C 2.424 E B 0368 GLY CA
C B 0367 SER C 3.193 E B 0368 GLY C
E B 0368 GLY C 2.433 E B 0369 VAL CA
E B 0368 GLY C 3.481 E B 0369 VAL C
E B 0368 GLY C 3.473 E B 0369 VAL CB
E B 0368 GLY C 3.546 E B 0369 VAL CG2
E B 0369 VAL C 2.427 E B 0370 GLN CA
E B 0369 VAL C 3.451 E B 0370 GLN C
E B 0369 VAL C 3.490 E B 0370 GLN CB
E B 0369 VAL C 3.615 E B 0370 GLN CG
E B 0370 GLN C 2.430 E B 0371 ALA CA
E B 0370 GLN C 3.498 E B 0371 ALA C
E B 0370 GLN C 3.425 E B 0371 ALA CB
E B 0371 ALA C 2.419 E B 0372 ILE CA
E B 0371 ALA C 3.273 E B 0372 ILE C
E B 0371 ALA C 3.617 E B 0372 ILE CB
E B 0371 ALA C 3.793 E B 0372 ILE CG1
E B 0371 ALA CB 3.183 C B 0373 PHE CE2
E B 0371 ALA CB 3.384 C B 0373 PHE CZ
E B 0372 ILE C 2.421 C B 0373 PHE CA
E B 0372 ILE C 3.330 C B 0373 PHE C
E B 0372 ILE C 3.568 C B 0373 PHE CB
E B 0372 ILE C 3.723 C B 0373 PHE CG
C B 0373 PHE C 2.423 C B 0374 GLY CA
C B 0373 PHE C 3.229 C B 0374 GLY C
C B 0373 PHE CB 3.510 H B 0380 LEU CD1
C B 0373 PHE CG 3.138 H B 0380 LEU CD1
C B 0373 PHE CD1 3.353 H B 0380 LEU CD1
C B 0373 PHE CD2 3.490 H B 0380 LEU CD1
C B 0374 GLY C 2.427 C B 0375 THR CA
C B 0374 GLY C 3.014 C B 0375 THR C
C B 0374 GLY C 3.702 C B 0375 THR CB
C B 0375 THR C 2.425 H B 0376 LYS CA
C B 0375 THR C 3.064 H B 0376 LYS C
C B 0375 THR C 3.697 H B 0376 LYS CB
H B 0376 LYS C 2.414 H B 0377 SER CA
H B 0376 LYS C 2.942 H B 0377 SER C
H B 0376 LYS C 3.693 H B 0377 SER CB
H B 0377 SER C 2.415 H B 0378 ASP CA
H B 0377 SER C 2.994 H B 0378 ASP C
H B 0377 SER C 3.690 H B 0378 ASP CB
H B 0378 ASP C 2.429 H B 0379 ASN CA
H B 0378 ASP C 3.000 H B 0379 ASN C
H B 0378 ASP C 3.708 H B 0379 ASN CB
H B 0379 ASN C 2.415 H B 0380 LEU CA
H B 0379 ASN C 2.957 H B 0380 LEU C
H B 0379 ASN C 3.689 H B 0380 LEU CB
H B 0380 LEU C 2.413 H B 0381 LYS CA
H B 0380 LEU C 2.926 H B 0381 LYS C
H B 0380 LEU C 3.681 H B 0381 LYS CB
H B 0381 LYS C 2.425 H B 0382 THR CA
H B 0381 LYS C 3.013 H B 0382 THR C
H B 0381 LYS C 3.700 H B 0382 THR CB
H B 0382 THR C 2.417 H B 0383 GLU CA
H B 0382 THR C 3.015 H B 0383 GLU C
H B 0382 THR C 3.703 H B 0383 GLU CB
H B 0383 GLU C 2.412 H B 0384 MET CA
H B 0383 GLU C 2.975 H B 0384 MET C
H B 0383 GLU C 3.687 H B 0384 MET CB
H B 0384 MET C 2.418 H B 0385 ASP CA
H B 0384 MET C 2.942 H B 0385 ASP C
H B 0384 MET C 3.697 H B 0385 ASP CB
H B 0384 MET C 3.794 H B 0388 ILE CD1
H B 0385 ASP C 2.425 H B 0386 GLU CA
H B 0385 ASP C 3.042 H B 0386 GLU C
H B 0385 ASP C 3.700 H B 0386 GLU CB
H B 0386 GLU C 2.441 H B 0387 TYR CA
H B 0386 GLU C 3.005 H B 0387 TYR C
H B 0386 GLU C 3.705 H B 0387 TYR CB
H B 0387 TYR C 2.415 H B 0388 ILE CA
H B 0387 TYR C 3.069 H B 0388 ILE C
H B 0387 TYR C 3.668 H B 0388 ILE CB
H B 0388 ILE C 2.425 H B 0389 ARG CA
H B 0388 ILE C 3.320 H B 0389 ARG C
H B 0388 ILE C 3.602 H B 0389 ARG CB
H B 0389 ARG C 2.428 C B 0390 ASN CA
H B 0389 ARG C 3.565 C B 0390 ASN C
H B 0389 ARG C 3.364 C B 0390 ASN CB
CHARGE_ATTR 2.00 12.00 39
C B 0327 GLU OE1 8.017 C B 0326 LYS NZ
C B 0327 GLU OE2 9.951 C B 0326 LYS NZ
C B 0327 GLU OE1 9.833 H B 0348 LYS NZ
C B 0327 GLU OE2 7.798 H B 0348 LYS NZ
E B 0333 ASP OD1 11.10 C B 0338 ARG NH1
E B 0333 ASP OD1 9.372 C B 0338 ARG NH2
E B 0333 ASP OD2 11.35 C B 0338 ARG NH1
E B 0333 ASP OD2 9.571 C B 0338 ARG NH2
E B 0333 ASP OD1 5.266 E B 0340 ARG NH1
E B 0333 ASP OD1 6.947 E B 0340 ARG NH2
E B 0333 ASP OD2 4.519 E B 0340 ARG NH1
E B 0333 ASP OD2 6.612 E B 0340 ARG NH2
E B 0333 ASP OD1 3.977 H B 0381 LYS NZ
E B 0333 ASP OD2 5.808 H B 0381 LYS NZ
E B 0333 ASP OD1 10.47 H B 0389 ARG NH2
E B 0333 ASP OD2 10.76 H B 0389 ARG NH2
H B 0345 ASP OD1 6.754 H B 0348 LYS NZ
H B 0345 ASP OD2 4.740 H B 0348 LYS NZ
H B 0350 ASP OD1 10.20 H B 0348 LYS NZ
H B 0350 ASP OD2 11.00 H B 0348 LYS NZ
H B 0350 ASP OD1 10.30 H B 0356 LYS NZ
H B 0350 ASP OD2 9.577 H B 0356 LYS NZ
H B 0378 ASP OD1 8.072 H B 0376 LYS NZ
H B 0378 ASP OD2 9.137 H B 0376 LYS NZ
H B 0378 ASP OD1 9.325 H B 0381 LYS NZ
H B 0378 ASP OD2 8.981 H B 0381 LYS NZ
H B 0383 GLU OE2 11.11 H B 0376 LYS NZ
H B 0385 ASP OD1 10.37 C B 0326 LYS NZ
H B 0385 ASP OD1 8.009 H B 0381 LYS NZ
H B 0385 ASP OD2 6.549 H B 0381 LYS NZ
H B 0385 ASP OD1 4.216 H B 0389 ARG NH1
H B 0385 ASP OD1 3.648 H B 0389 ARG NH2
H B 0385 ASP OD2 4.292 H B 0389 ARG NH1
H B 0385 ASP OD2 4.102 H B 0389 ARG NH2
H B 0386 GLU OE2 11.70 H B 0381 LYS NZ
H B 0386 GLU OE1 10.38 H B 0389 ARG NH1
H B 0386 GLU OE1 11.60 H B 0389 ARG NH2
H B 0386 GLU OE2 9.559 H B 0389 ARG NH1
H B 0386 GLU OE2 10.82 H B 0389 ARG NH2
CHARGE_REPU 2.00 12.00 37
H B 0314 GLU OE1 9.818 H B 0383 GLU OE1
H B 0314 GLU OE1 10.76 H B 0383 GLU OE2
H B 0314 GLU OE2 9.992 H B 0383 GLU OE1
H B 0314 GLU OE2 10.63 H B 0383 GLU OE2
C B 0326 LYS NZ 11.51 H B 0389 ARG NH1
C B 0326 LYS NZ 11.51 H B 0389 ARG NH2
C B 0327 GLU OE2 10.99 H B 0345 ASP OD2
E B 0333 ASP OD1 11.56 H B 0378 ASP OD1
E B 0333 ASP OD1 11.41 H B 0378 ASP OD2
E B 0333 ASP OD1 10.09 H B 0385 ASP OD1
E B 0333 ASP OD1 9.255 H B 0385 ASP OD2
E B 0333 ASP OD2 10.98 H B 0385 ASP OD1
E B 0333 ASP OD2 10.35 H B 0385 ASP OD2
C B 0338 ARG NH1 7.286 E B 0340 ARG NH1
C B 0338 ARG NH1 5.172 E B 0340 ARG NH2
C B 0338 ARG NH2 5.560 E B 0340 ARG NH1
C B 0338 ARG NH2 3.372 E B 0340 ARG NH2
E B 0340 ARG NH1 9.085 H B 0381 LYS NZ
E B 0340 ARG NH2 10.44 H B 0381 LYS NZ
H B 0345 ASP OD2 11.89 H B 0350 ASP OD1
H B 0355 LYS NZ 10.62 H B 0356 LYS NZ
H B 0378 ASP OD1 10.25 H B 0383 GLU OE1
H B 0378 ASP OD1 9.767 H B 0383 GLU OE2
H B 0378 ASP OD2 11.91 H B 0383 GLU OE1
H B 0378 ASP OD2 11.23 H B 0383 GLU OE2
H B 0381 LYS NZ 9.924 H B 0389 ARG NH1
H B 0381 LYS NZ 8.926 H B 0389 ARG NH2
H B 0383 GLU OE1 11.92 H B 0385 ASP OD1
H B 0383 GLU OE1 11.99 H B 0385 ASP OD2
H B 0383 GLU OE1 7.605 H B 0386 GLU OE1
H B 0383 GLU OE1 8.537 H B 0386 GLU OE2
H B 0383 GLU OE2 7.279 H B 0386 GLU OE1
H B 0383 GLU OE2 8.005 H B 0386 GLU OE2
H B 0385 ASP OD1 8.895 H B 0386 GLU OE1
H B 0385 ASP OD1 8.367 H B 0386 GLU OE2
H B 0385 ASP OD2 8.616 H B 0386 GLU OE1
H B 0385 ASP OD2 7.592 H B 0386 GLU OE2
HB_MM 2.00 3.20 137
H B 0315 MET N 2.196 H B 0314 GLU O
H B 0316 ALA N 2.903 H B 0314 GLU O
H B 0316 ALA N 2.200 H B 0315 MET O
H B 0317 ALA N 2.688 H B 0314 GLU O
H B 0317 ALA N 2.198 H B 0316 ALA O
H B 0318 ALA N 2.953 H B 0314 GLU O
H B 0318 ALA N 3.104 H B 0315 MET O
H B 0318 ALA N 2.201 H B 0317 ALA O
H B 0319 LEU N 2.800 H B 0315 MET O
H B 0319 LEU N 3.167 H B 0316 ALA O
H B 0319 LEU N 2.202 H B 0318 ALA O
H B 0320 VAL N 2.982 H B 0316 ALA O
H B 0320 VAL N 2.196 H B 0319 LEU O
H B 0321 ALA N 2.949 H B 0317 ALA O
H B 0321 ALA N 3.179 H B 0318 ALA O
H B 0321 ALA N 2.198 H B 0320 VAL O
H B 0322 ALA N 2.801 H B 0318 ALA O
H B 0322 ALA N 3.127 H B 0319 LEU O
H B 0322 ALA N 2.196 H B 0321 ALA O
H B 0323 PHE N 3.085 H B 0319 LEU O
H B 0323 PHE N 3.104 H B 0320 VAL O
H B 0323 PHE N 3.189 H B 0321 ALA O
H B 0323 PHE N 2.192 H B 0322 ALA O
H B 0324 GLY N 2.913 H B 0321 ALA O
H B 0324 GLY N 2.195 H B 0323 PHE O
C B 0325 GLY N 3.100 H B 0320 VAL O
C B 0325 GLY N 2.196 H B 0324 GLY O
C B 0326 LYS N 2.200 C B 0325 GLY O
C B 0327 GLU N 2.197 C B 0326 LYS O
C B 0328 ASN N 2.960 C B 0325 GLY O
C B 0328 ASN N 2.191 C B 0327 GLU O
E B 0329 ILE N 3.191 C B 0326 LYS O
E B 0329 ILE N 2.193 C B 0328 ASN O
E B 0330 THR N 2.200 E B 0329 ILE O
E B 0331 ASN N 2.191 E B 0330 THR O
E B 0332 LEU N 2.201 E B 0331 ASN O
E B 0333 ASP N 2.193 E B 0332 LEU O
E B 0333 ASP N 3.169 E B 0340 ARG O
E B 0334 ALA N 2.182 E B 0333 ASP O
C B 0335 CYS N 2.197 E B 0334 ALA O
C B 0335 CYS N 3.037 C B 0338 ARG O
C B 0336 ILE N 2.160 C B 0335 CYS O
C B 0337 THR N 2.190 C B 0336 ILE O
C B 0338 ARG N 2.194 C B 0337 THR O
E B 0339 LEU N 2.195 C B 0338 ARG O
E B 0339 LEU N 3.160 E B 0371 ALA O
E B 0340 ARG N 2.729 E B 0333 ASP O
E B 0340 ARG N 2.199 E B 0339 LEU O
E B 0341 VAL N 2.191 E B 0340 ARG O
E B 0341 VAL N 2.889 E B 0369 VAL O
E B 0342 SER N 2.186 E B 0341 VAL O
E B 0343 VAL N 2.194 E B 0342 SER O
C B 0344 ALA N 2.199 E B 0343 VAL O
H B 0345 ASP N 2.204 C B 0344 ALA O
H B 0346 VAL N 2.195 H B 0345 ASP O
H B 0347 SER N 2.188 H B 0346 VAL O
H B 0348 LYS N 3.191 H B 0345 ASP O
H B 0348 LYS N 3.008 H B 0346 VAL O
H B 0348 LYS N 2.198 H B 0347 SER O
H B 0349 VAL N 3.070 H B 0346 VAL O
H B 0349 VAL N 2.185 H B 0348 LYS O
H B 0350 ASP N 2.712 H B 0322 ALA O
H B 0350 ASP N 2.189 H B 0349 VAL O
H B 0351 GLN N 2.194 H B 0350 ASP O
H B 0352 ALA N 2.198 H B 0351 GLN O
H B 0353 GLY N 2.970 H B 0350 ASP O
H B 0353 GLY N 2.195 H B 0352 ALA O
H B 0354 LEU N 2.931 H B 0350 ASP O
H B 0354 LEU N 3.179 H B 0351 GLN O
H B 0354 LEU N 2.188 H B 0353 GLY O
H B 0355 LYS N 3.143 H B 0351 GLN O
H B 0355 LYS N 2.198 H B 0354 LEU O
H B 0356 LYS N 3.165 H B 0352 ALA O
H B 0356 LYS N 2.189 H B 0355 LYS O
H B 0357 LEU N 3.182 H B 0353 GLY O
H B 0357 LEU N 2.987 H B 0354 LEU O
H B 0357 LEU N 2.190 H B 0356 LYS O
C B 0358 GLY N 2.983 H B 0355 LYS O
C B 0358 GLY N 2.902 H B 0356 LYS O
C B 0358 GLY N 2.193 H B 0357 LEU O
C B 0359 ALA N 2.191 C B 0358 GLY O
C B 0360 ALA N 2.194 C B 0359 ALA O
C B 0360 ALA N 2.700 E B 0372 ILE O
E B 0361 GLY N 2.200 C B 0360 ALA O
E B 0362 VAL N 2.202 E B 0361 GLY O
E B 0363 VAL N 2.199 E B 0362 VAL O
E B 0363 VAL N 2.854 E B 0370 GLN O
E B 0364 VAL N 2.195 E B 0363 VAL O
E B 0365 ALA N 2.199 E B 0364 VAL O
E B 0365 ALA N 3.019 E B 0368 GLY O
C B 0366 GLY N 2.195 E B 0365 ALA O
C B 0367 SER N 2.196 C B 0366 GLY O
E B 0368 GLY N 2.979 E B 0365 ALA O
E B 0368 GLY N 2.199 C B 0367 SER O
E B 0369 VAL N 2.925 E B 0341 VAL O
E B 0369 VAL N 2.203 E B 0368 GLY O
E B 0370 GLN N 2.738 E B 0363 VAL O
E B 0370 GLN N 2.198 E B 0369 VAL O
E B 0371 ALA N 3.112 E B 0339 LEU O
E B 0371 ALA N 2.199 E B 0370 GLN O
E B 0372 ILE N 3.054 E B 0361 GLY O
E B 0372 ILE N 2.194 E B 0371 ALA O
C B 0373 PHE N 2.196 E B 0372 ILE O
C B 0374 GLY N 2.200 C B 0373 PHE O
C B 0375 THR N 2.197 C B 0374 GLY O
H B 0376 LYS N 2.196 C B 0375 THR O
H B 0377 SER N 3.007 C B 0374 GLY O
H B 0377 SER N 2.842 C B 0375 THR O
H B 0377 SER N 2.195 H B 0376 LYS O
H B 0378 ASP N 3.143 H B 0376 LYS O
H B 0378 ASP N 2.194 H B 0377 SER O
H B 0379 ASN N 2.894 H B 0376 LYS O
H B 0379 ASN N 3.190 H B 0377 SER O
H B 0379 ASN N 2.199 H B 0378 ASP O
H B 0380 LEU N 3.132 H B 0377 SER O
H B 0380 LEU N 2.198 H B 0379 ASN O
H B 0381 LYS N 3.166 H B 0377 SER O
H B 0381 LYS N 2.192 H B 0380 LEU O
H B 0382 THR N 3.131 H B 0378 ASP O
H B 0382 THR N 2.194 H B 0381 LYS O
H B 0383 GLU N 2.978 H B 0379 ASN O
H B 0383 GLU N 2.195 H B 0382 THR O
H B 0384 MET N 2.695 H B 0380 LEU O
H B 0384 MET N 2.192 H B 0383 GLU O
H B 0385 ASP N 2.859 H B 0381 LYS O
H B 0385 ASP N 2.196 H B 0384 MET O
H B 0386 GLU N 3.096 H B 0382 THR O
H B 0386 GLU N 2.197 H B 0385 ASP O
H B 0387 TYR N 2.889 H B 0383 GLU O
H B 0387 TYR N 2.199 H B 0386 GLU O
H B 0388 ILE N 2.728 H B 0384 MET O
H B 0388 ILE N 2.190 H B 0387 TYR O
H B 0389 ARG N 2.992 H B 0385 ASP O
H B 0389 ARG N 3.036 H B 0386 GLU O
H B 0389 ARG N 2.196 H B 0388 ILE O
C B 0390 ASN N 2.739 H B 0386 GLU O
C B 0390 ASN N 2.196 H B 0389 ARG O
HB_MS 2.00 3.20 10
H B 0323 PHE O 2.737 C B 0328 ASN ND2
E B 0332 LEU N 2.414 E B 0331 ASN OD1
E B 0334 ALA N 2.381 E B 0333 ASP OD1
C B 0336 ILE O 3.051 H B 0377 SER OG
E B 0343 VAL N 3.113 E B 0342 SER OG
C B 0344 ALA N 2.886 C B 0328 ASN OD1
C B 0374 GLY O 3.195 H B 0377 SER OG
H B 0376 LYS N 3.088 C B 0375 THR OG1
H B 0378 ASP N 2.898 H B 0377 SER OG
H B 0379 ASN N 2.484 H B 0378 ASP OD1