Complet list of 1w7e con file
Complete list of 1w7e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 701
C A 0024 ASP CA 3.789 H A 0025 ILE CA
C A 0024 ASP C 2.422 H A 0025 ILE CA
C A 0024 ASP C 2.997 H A 0025 ILE C
C A 0024 ASP C 3.726 H A 0025 ILE CB
C A 0024 ASP C 3.753 H A 0027 GLU CB
C A 0024 ASP CG 3.452 C A 0141 ALA CB
C A 0024 ASP CA 3.334 C A 0142 SER CB
C A 0024 ASP CB 3.677 C A 0142 SER CA
C A 0024 ASP CB 3.692 C A 0142 SER C
C A 0024 ASP CB 3.267 C A 0142 SER CB
C A 0024 ASP CG 3.774 C A 0142 SER CB
C A 0024 ASP CB 3.681 C A 0143 ASN CB
H A 0025 ILE CA 3.771 H A 0026 VAL CA
H A 0025 ILE C 2.420 H A 0026 VAL CA
H A 0025 ILE C 3.000 H A 0026 VAL C
H A 0025 ILE C 3.706 H A 0026 VAL CB
H A 0025 ILE CA 3.366 H A 0039 LEU CD2
H A 0025 ILE CB 3.725 H A 0039 LEU CD2
H A 0025 ILE CG2 3.184 H A 0039 LEU CG
H A 0025 ILE CG2 3.217 H A 0039 LEU CD2
H A 0025 ILE CG2 3.261 H A 0042 ALA CB
H A 0025 ILE CG2 3.318 H A 0051 LEU CD1
H A 0025 ILE CG1 3.318 E A 0059 VAL CG2
H A 0025 ILE CD1 3.455 E A 0059 VAL CG2
H A 0026 VAL CA 3.776 H A 0027 GLU CA
H A 0026 VAL C 2.422 H A 0027 GLU CA
H A 0026 VAL C 2.988 H A 0027 GLU C
H A 0026 VAL C 3.709 H A 0027 GLU CB
H A 0026 VAL CA 3.253 H A 0043 GLU CB
H A 0026 VAL C 3.648 H A 0043 GLU CB
H A 0026 VAL C 3.676 H A 0043 GLU CD
H A 0026 VAL CB 3.441 H A 0043 GLU CB
H A 0026 VAL CB 3.581 H A 0048 VAL CG1
H A 0026 VAL CG1 3.234 H A 0048 VAL CA
H A 0026 VAL CG1 3.578 H A 0048 VAL C
H A 0026 VAL CG1 3.382 H A 0052 LYS CB
H A 0026 VAL CG2 3.330 H A 0052 LYS CB
H A 0027 GLU CA 3.799 H A 0028 THR CA
H A 0027 GLU C 2.430 H A 0028 THR CA
H A 0027 GLU C 2.984 H A 0028 THR C
H A 0027 GLU C 3.713 H A 0028 THR CB
H A 0028 THR C 2.438 H A 0029 ALA CA
H A 0028 THR C 2.863 H A 0029 ALA C
H A 0028 THR C 3.687 H A 0029 ALA CB
H A 0028 THR CG2 3.554 C A 0035 PHE CB
H A 0028 THR CB 3.200 H A 0039 LEU CD2
H A 0028 THR CG2 3.658 H A 0039 LEU CB
H A 0028 THR CG2 3.611 H A 0039 LEU CD2
H A 0029 ALA C 2.437 H A 0030 THR CA
H A 0029 ALA C 2.981 H A 0030 THR C
H A 0029 ALA C 3.718 H A 0030 THR CB
H A 0029 ALA CA 3.311 H A 0040 THR CA
H A 0029 ALA CA 3.470 H A 0040 THR C
H A 0029 ALA CB 3.531 H A 0040 THR C
H A 0029 ALA CB 3.766 H A 0043 GLU CA
H A 0029 ALA CB 3.118 H A 0043 GLU CB
H A 0029 ALA CB 3.096 H A 0043 GLU CG
H A 0029 ALA CB 3.506 H A 0043 GLU CD
H A 0030 THR CA 3.797 H A 0031 GLY CA
H A 0030 THR C 2.421 H A 0031 GLY CA
H A 0030 THR C 3.394 H A 0031 GLY C
H A 0031 GLY C 2.444 C A 0032 ALA CA
H A 0031 GLY C 3.148 C A 0032 ALA C
H A 0031 GLY C 2.916 C A 0032 ALA CB
C A 0032 ALA CA 3.781 C A 0033 GLY CA
C A 0032 ALA C 2.414 C A 0033 GLY CA
C A 0032 ALA C 3.346 C A 0033 GLY C
C A 0032 ALA CB 3.639 C A 0036 THR CA
C A 0032 ALA CB 3.728 C A 0036 THR CB
C A 0032 ALA CB 3.226 H A 0040 THR CB
C A 0033 GLY CA 3.795 C A 0034 SER CA
C A 0033 GLY C 2.437 C A 0034 SER CA
C A 0033 GLY C 3.561 C A 0034 SER C
C A 0033 GLY C 3.419 C A 0034 SER CB
C A 0034 SER C 2.435 C A 0035 PHE CA
C A 0034 SER C 3.599 C A 0035 PHE C
C A 0034 SER C 3.356 C A 0035 PHE CB
C A 0034 SER C 3.246 C A 0035 PHE CG
C A 0034 SER C 3.338 C A 0035 PHE CD1
C A 0034 SER CB 3.696 C A 0035 PHE CD1
C A 0034 SER CB 3.582 C A 0035 PHE CE1
C A 0035 PHE CA 3.780 C A 0036 THR CA
C A 0035 PHE C 2.416 C A 0036 THR CA
C A 0035 PHE C 3.133 C A 0036 THR C
C A 0035 PHE C 3.669 C A 0036 THR CB
C A 0035 PHE CB 2.954 H A 0039 LEU CB
C A 0035 PHE CG 3.647 H A 0039 LEU CB
C A 0036 THR CA 3.796 C A 0037 THR CA
C A 0036 THR C 2.419 C A 0037 THR CA
C A 0036 THR C 3.274 C A 0037 THR C
C A 0036 THR C 3.636 C A 0037 THR CB
C A 0036 THR CA 3.582 H A 0040 THR CB
C A 0036 THR CA 3.228 H A 0040 THR CG2
C A 0036 THR C 3.043 H A 0040 THR CG2
C A 0037 THR C 2.424 C A 0038 LEU CA
C A 0037 THR C 3.672 C A 0038 LEU C
C A 0037 THR C 3.265 C A 0038 LEU CB
C A 0037 THR CB 3.593 H A 0067 PHE CD2
C A 0037 THR CG2 3.196 H A 0067 PHE CG
C A 0037 THR CG2 3.476 H A 0067 PHE CD1
C A 0037 THR CG2 3.211 H A 0067 PHE CD2
C A 0037 THR CG2 3.757 H A 0067 PHE CE1
C A 0037 THR CG2 3.512 H A 0067 PHE CE2
C A 0037 THR CG2 3.775 H A 0067 PHE CZ
C A 0038 LEU C 2.421 H A 0039 LEU CA
C A 0038 LEU C 3.105 H A 0039 LEU C
C A 0038 LEU C 3.683 H A 0039 LEU CB
C A 0038 LEU CB 3.443 H A 0067 PHE CZ
C A 0038 LEU CD2 3.491 H A 0084 LYS CD
C A 0038 LEU CD2 3.357 H A 0087 LEU CD1
H A 0039 LEU CA 3.778 H A 0040 THR CA
H A 0039 LEU C 2.410 H A 0040 THR CA
H A 0039 LEU C 2.894 H A 0040 THR C
H A 0039 LEU C 3.695 H A 0040 THR CB
H A 0039 LEU CD1 2.990 E A 0061 ALA CB
H A 0040 THR CA 3.785 H A 0041 ALA CA
H A 0040 THR C 2.421 H A 0041 ALA CA
H A 0040 THR C 3.128 H A 0041 ALA C
H A 0040 THR C 3.670 H A 0041 ALA CB
H A 0041 ALA C 2.428 H A 0042 ALA CA
H A 0041 ALA C 2.948 H A 0042 ALA C
H A 0041 ALA C 3.708 H A 0042 ALA CB
H A 0041 ALA C 3.771 H A 0045 ALA CB
H A 0041 ALA C 3.663 H A 0084 LYS CE
H A 0041 ALA CB 3.759 H A 0084 LYS CB
H A 0041 ALA CB 3.313 H A 0084 LYS CG
H A 0041 ALA CB 3.592 H A 0084 LYS CD
H A 0042 ALA CA 3.787 H A 0043 GLU CA
H A 0042 ALA C 2.414 H A 0043 GLU CA
H A 0042 ALA C 3.107 H A 0043 GLU C
H A 0042 ALA C 3.681 H A 0043 GLU CB
H A 0042 ALA CA 3.450 H A 0047 LEU CD1
H A 0042 ALA C 3.605 H A 0047 LEU CB
H A 0042 ALA C 3.697 H A 0047 LEU CG
H A 0042 ALA C 3.661 H A 0047 LEU CD1
H A 0042 ALA CB 3.368 H A 0051 LEU CD1
H A 0042 ALA CA 3.481 H A 0084 LYS CE
H A 0043 GLU CA 3.775 H A 0044 ALA CA
H A 0043 GLU C 2.417 H A 0044 ALA CA
H A 0043 GLU C 3.154 H A 0044 ALA C
H A 0043 GLU C 3.648 H A 0044 ALA CB
H A 0043 GLU CA 3.361 H A 0048 VAL CG2
H A 0043 GLU C 3.401 H A 0048 VAL CG2
H A 0043 GLU CB 3.439 H A 0048 VAL CG2
H A 0043 GLU CG 3.338 H A 0048 VAL CG2
H A 0044 ALA C 2.438 H A 0045 ALA CA
H A 0044 ALA C 3.402 H A 0045 ALA C
H A 0044 ALA C 3.551 H A 0045 ALA CB
H A 0045 ALA CA 3.778 C A 0046 GLY CA
H A 0045 ALA C 2.404 C A 0046 GLY CA
H A 0045 ALA C 3.123 C A 0046 GLY C
H A 0045 ALA CB 3.744 H A 0047 LEU CG
H A 0045 ALA CB 3.750 H A 0084 LYS CG
C A 0046 GLY C 2.439 H A 0047 LEU CA
C A 0046 GLY C 3.403 H A 0047 LEU C
C A 0046 GLY C 3.575 H A 0047 LEU CB
C A 0046 GLY C 3.698 H A 0047 LEU CG
C A 0046 GLY C 3.690 H A 0047 LEU CD2
H A 0047 LEU C 2.440 H A 0048 VAL CA
H A 0047 LEU C 2.883 H A 0048 VAL C
H A 0047 LEU C 3.735 H A 0048 VAL CB
H A 0047 LEU CD1 3.454 H A 0084 LYS CE
H A 0048 VAL CA 3.797 H A 0049 ASP CA
H A 0048 VAL C 2.427 H A 0049 ASP CA
H A 0048 VAL C 3.084 H A 0049 ASP C
H A 0048 VAL C 3.698 H A 0049 ASP CB
H A 0049 ASP C 2.434 H A 0050 THR CA
H A 0049 ASP C 3.244 H A 0050 THR C
H A 0049 ASP C 3.663 H A 0050 THR CB
H A 0049 ASP C 3.734 C A 0053 GLY CA
H A 0050 THR C 2.425 H A 0051 LEU CA
H A 0050 THR C 3.095 H A 0051 LEU C
H A 0050 THR C 3.692 H A 0051 LEU CB
H A 0051 LEU CA 3.797 H A 0052 LYS CA
H A 0051 LEU C 2.423 H A 0052 LYS CA
H A 0051 LEU C 3.279 H A 0052 LYS C
H A 0051 LEU C 3.623 H A 0052 LYS CB
H A 0052 LYS CA 3.789 C A 0053 GLY CA
H A 0052 LYS C 2.416 C A 0053 GLY CA
H A 0052 LYS C 3.027 C A 0053 GLY C
C A 0053 GLY CA 3.770 C A 0054 ASP CA
C A 0053 GLY C 2.413 C A 0054 ASP CA
C A 0053 GLY C 3.716 C A 0054 ASP C
C A 0053 GLY C 2.938 C A 0054 ASP CB
C A 0054 ASP CA 3.786 C A 0055 GLY CA
C A 0054 ASP C 2.407 C A 0055 GLY CA
C A 0054 ASP C 3.652 C A 0055 GLY C
C A 0055 GLY CA 2.912 E A 0056 PRO CD
C A 0055 GLY C 2.447 E A 0056 PRO CA
C A 0055 GLY C 3.010 E A 0056 PRO C
C A 0055 GLY C 3.654 E A 0056 PRO CB
C A 0055 GLY C 3.614 E A 0056 PRO CG
C A 0055 GLY C 2.506 E A 0056 PRO CD
E A 0056 PRO CA 3.784 E A 0057 PHE CA
E A 0056 PRO C 2.419 E A 0057 PHE CA
E A 0056 PRO C 3.482 E A 0057 PHE C
E A 0056 PRO C 3.451 E A 0057 PHE CB
E A 0056 PRO CA 3.325 E A 0144 GLY CA
E A 0056 PRO CB 3.593 E A 0144 GLY CA
E A 0057 PHE CA 3.785 E A 0058 THR CA
E A 0057 PHE C 2.436 E A 0058 THR CA
E A 0057 PHE C 3.281 E A 0058 THR C
E A 0057 PHE C 3.630 E A 0058 THR CB
E A 0057 PHE CD1 3.277 E A 0095 VAL CG1
E A 0057 PHE CE1 2.988 E A 0095 VAL CG1
E A 0058 THR CA 3.797 E A 0059 VAL CA
E A 0058 THR C 2.424 E A 0059 VAL CA
E A 0058 THR C 3.553 E A 0059 VAL C
E A 0058 THR C 3.404 E A 0059 VAL CB
E A 0058 THR C 3.493 E A 0059 VAL CG1
E A 0058 THR CG2 3.400 E A 0096 VAL CB
E A 0058 THR CG2 3.335 C A 0099 GLU CB
E A 0058 THR CG2 3.205 C A 0099 GLU CD
E A 0059 VAL CA 3.793 E A 0060 PHE CA
E A 0059 VAL C 2.417 E A 0060 PHE CA
E A 0059 VAL C 3.101 E A 0060 PHE C
E A 0059 VAL C 3.687 E A 0060 PHE CB
E A 0059 VAL CG2 3.581 E A 0146 ILE CG2
E A 0060 PHE CA 3.776 E A 0061 ALA CA
E A 0060 PHE C 2.424 E A 0061 ALA CA
E A 0060 PHE C 3.316 E A 0061 ALA C
E A 0060 PHE C 3.572 E A 0061 ALA CB
E A 0060 PHE CA 3.491 H A 0094 HIS CE1
E A 0060 PHE C 3.391 H A 0094 HIS CE1
E A 0060 PHE CB 3.593 H A 0094 HIS CE1
E A 0060 PHE CG 3.769 C A 0154 MET CE
E A 0060 PHE CD1 2.991 C A 0154 MET CE
E A 0060 PHE CE1 3.436 C A 0154 MET CE
E A 0061 ALA CA 2.921 C A 0062 PRO CD
E A 0061 ALA C 2.462 C A 0062 PRO CA
E A 0061 ALA C 3.092 C A 0062 PRO C
E A 0061 ALA C 3.658 C A 0062 PRO CB
E A 0061 ALA C 3.630 C A 0062 PRO CG
E A 0061 ALA C 2.509 C A 0062 PRO CD
C A 0062 PRO CA 3.790 H A 0063 THR CA
C A 0062 PRO C 2.428 H A 0063 THR CA
C A 0062 PRO C 3.138 H A 0063 THR C
C A 0062 PRO C 3.687 H A 0063 THR CB
C A 0062 PRO CB 3.709 H A 0066 ALA CB
C A 0062 PRO CG 3.631 H A 0067 PHE CE1
C A 0062 PRO CA 3.751 E A 0148 VAL CG1
C A 0062 PRO C 3.468 E A 0148 VAL CG1
C A 0062 PRO CA 3.507 E A 0149 ILE CG1
C A 0062 PRO CB 3.484 E A 0149 ILE CG1
C A 0062 PRO CB 3.593 E A 0149 ILE CD1
C A 0062 PRO CG 3.726 E A 0149 ILE CD1
C A 0062 PRO CD 3.585 E A 0149 ILE CG1
C A 0062 PRO CD 3.627 E A 0149 ILE CD1
H A 0063 THR C 2.433 H A 0064 ASP CA
H A 0063 THR C 2.949 H A 0064 ASP C
H A 0063 THR C 3.715 H A 0064 ASP CB
H A 0063 THR CA 3.637 E A 0148 VAL CG1
H A 0063 THR CB 3.581 E A 0148 VAL CG1
H A 0063 THR CG2 3.511 E A 0148 VAL CG1
H A 0064 ASP C 2.434 H A 0065 ALA CA
H A 0064 ASP C 3.124 H A 0065 ALA C
H A 0064 ASP C 3.682 H A 0065 ALA CB
H A 0065 ALA CA 3.793 H A 0066 ALA CA
H A 0065 ALA C 2.429 H A 0066 ALA CA
H A 0065 ALA C 2.998 H A 0066 ALA C
H A 0065 ALA C 3.704 H A 0066 ALA CB
H A 0066 ALA CA 3.798 H A 0067 PHE CA
H A 0066 ALA C 2.434 H A 0067 PHE CA
H A 0066 ALA C 2.996 H A 0067 PHE C
H A 0066 ALA C 3.715 H A 0067 PHE CB
H A 0066 ALA C 3.750 H A 0069 ALA CB
H A 0066 ALA CB 3.534 C A 0150 ASP C
H A 0067 PHE CA 3.797 H A 0068 ALA CA
H A 0067 PHE C 2.430 H A 0068 ALA CA
H A 0067 PHE C 3.106 H A 0068 ALA C
H A 0067 PHE C 3.687 H A 0068 ALA CB
H A 0067 PHE CG 3.721 H A 0078 LEU CD1
H A 0067 PHE CD2 3.361 H A 0078 LEU CB
H A 0067 PHE CD2 3.682 H A 0078 LEU CG
H A 0067 PHE CD2 3.255 H A 0078 LEU CD1
H A 0067 PHE CE2 3.212 H A 0078 LEU CB
H A 0067 PHE CE2 3.239 H A 0078 LEU CG
H A 0067 PHE CE2 3.148 H A 0078 LEU CD1
H A 0067 PHE CE2 2.994 H A 0078 LEU CD2
H A 0067 PHE CZ 3.523 H A 0078 LEU CD1
H A 0067 PHE CZ 3.260 H A 0078 LEU CD2
H A 0068 ALA C 2.434 H A 0069 ALA CA
H A 0068 ALA C 3.087 H A 0069 ALA C
H A 0068 ALA C 3.696 H A 0069 ALA CB
H A 0069 ALA C 2.437 H A 0070 LEU CA
H A 0069 ALA C 2.944 H A 0070 LEU C
H A 0069 ALA C 3.716 H A 0070 LEU CB
H A 0070 LEU CA 2.927 C A 0071 PRO CD
H A 0070 LEU C 2.465 C A 0071 PRO CA
H A 0070 LEU C 3.189 C A 0071 PRO C
H A 0070 LEU C 3.628 C A 0071 PRO CB
H A 0070 LEU C 3.658 C A 0071 PRO CG
H A 0070 LEU C 2.515 C A 0071 PRO CD
H A 0070 LEU CD1 3.365 H A 0074 THR CG2
H A 0070 LEU CD1 3.179 H A 0078 LEU CD1
H A 0070 LEU CD1 3.461 C A 0152 VAL CG2
H A 0070 LEU CD2 3.747 C A 0152 VAL CG2
C A 0071 PRO C 2.433 C A 0072 GLU CA
C A 0071 PRO C 2.951 C A 0072 GLU C
C A 0071 PRO C 3.050 C A 0072 GLU CB
C A 0071 PRO C 3.400 C A 0072 GLU CG
C A 0072 GLU CA 3.800 H A 0073 GLY CA
C A 0072 GLU C 2.418 H A 0073 GLY CA
C A 0072 GLU C 3.282 H A 0073 GLY C
H A 0073 GLY CA 3.796 H A 0074 THR CA
H A 0073 GLY C 2.432 H A 0074 THR CA
H A 0073 GLY C 3.094 H A 0074 THR C
H A 0073 GLY C 3.698 H A 0074 THR CB
H A 0074 THR CA 3.782 H A 0075 VAL CA
H A 0074 THR C 2.420 H A 0075 VAL CA
H A 0074 THR C 3.029 H A 0075 VAL C
H A 0074 THR C 3.724 H A 0075 VAL CB
H A 0075 VAL CA 3.771 H A 0076 GLU CA
H A 0075 VAL C 2.419 H A 0076 GLU CA
H A 0075 VAL C 3.004 H A 0076 GLU C
H A 0075 VAL C 3.704 H A 0076 GLU CB
H A 0076 GLU CA 3.787 H A 0077 ASP CA
H A 0076 GLU C 2.433 H A 0077 ASP CA
H A 0076 GLU C 3.050 H A 0077 ASP C
H A 0076 GLU C 3.708 H A 0077 ASP CB
H A 0077 ASP CA 3.789 H A 0078 LEU CA
H A 0077 ASP C 2.435 H A 0078 LEU CA
H A 0077 ASP C 3.144 H A 0078 LEU C
H A 0077 ASP C 3.685 H A 0078 LEU CB
H A 0078 LEU C 2.437 C A 0079 LEU CA
H A 0078 LEU C 3.236 C A 0079 LEU C
H A 0078 LEU C 3.663 C A 0079 LEU CB
C A 0079 LEU C 2.435 H A 0080 LYS CA
C A 0079 LEU C 3.184 H A 0080 LYS C
C A 0079 LEU C 3.679 H A 0080 LYS CB
H A 0080 LYS CA 2.912 H A 0081 PRO CD
H A 0080 LYS C 2.464 H A 0081 PRO CA
H A 0080 LYS C 3.101 H A 0081 PRO C
H A 0080 LYS C 3.656 H A 0081 PRO CB
H A 0080 LYS C 3.628 H A 0081 PRO CG
H A 0080 LYS C 2.505 H A 0081 PRO CD
H A 0080 LYS CB 3.567 H A 0081 PRO CD
H A 0080 LYS CB 3.588 H A 0082 GLU CG
H A 0080 LYS CB 3.651 H A 0082 GLU CD
H A 0080 LYS CD 3.454 H A 0082 GLU CD
H A 0081 PRO C 2.436 H A 0082 GLU CA
H A 0081 PRO C 3.092 H A 0082 GLU C
H A 0081 PRO C 3.705 H A 0082 GLU CB
H A 0082 GLU C 2.429 H A 0083 ASN CA
H A 0082 GLU C 3.003 H A 0083 ASN C
H A 0082 GLU C 3.725 H A 0083 ASN CB
H A 0083 ASN C 2.429 H A 0084 LYS CA
H A 0083 ASN C 3.012 H A 0084 LYS C
H A 0083 ASN C 3.716 H A 0084 LYS CB
H A 0084 LYS C 2.435 H A 0085 GLU CA
H A 0084 LYS C 3.041 H A 0085 GLU C
H A 0084 LYS C 3.713 H A 0085 GLU CB
H A 0085 GLU C 2.435 H A 0086 LYS CA
H A 0085 GLU C 3.017 H A 0086 LYS C
H A 0085 GLU C 3.714 H A 0086 LYS CB
H A 0086 LYS CA 3.796 H A 0087 LEU CA
H A 0086 LYS C 2.430 H A 0087 LEU CA
H A 0086 LYS C 2.978 H A 0087 LEU C
H A 0086 LYS C 3.713 H A 0087 LEU CB
H A 0086 LYS C 3.763 H A 0089 GLU CG
H A 0086 LYS C 3.488 H A 0090 ILE CD1
H A 0086 LYS CG 3.401 C A 0156 GLY CA
H A 0087 LEU C 2.436 H A 0088 THR CA
H A 0087 LEU C 3.008 H A 0088 THR C
H A 0087 LEU C 3.716 H A 0088 THR CB
H A 0087 LEU CA 3.694 H A 0090 ILE CD1
H A 0087 LEU CD2 3.754 H A 0094 HIS CD2
H A 0088 THR C 2.432 H A 0089 GLU CA
H A 0088 THR C 2.964 H A 0089 GLU C
H A 0088 THR C 3.731 H A 0089 GLU CB
H A 0089 GLU C 2.434 H A 0090 ILE CA
H A 0089 GLU C 3.396 H A 0090 ILE C
H A 0089 GLU C 3.596 H A 0090 ILE CB
H A 0089 GLU C 3.745 H A 0090 ILE CG2
H A 0089 GLU CG 3.788 H A 0090 ILE CG2
H A 0089 GLU CG 3.800 H A 0090 ILE CD1
H A 0089 GLU CD 3.713 H A 0090 ILE CG2
H A 0090 ILE C 2.439 H A 0091 LEU CA
H A 0090 ILE C 2.967 H A 0091 LEU C
H A 0090 ILE C 3.725 H A 0091 LEU CB
H A 0090 ILE CB 3.691 C A 0155 PRO CG
H A 0090 ILE CG1 3.703 C A 0155 PRO CG
H A 0090 ILE CD1 3.540 C A 0155 PRO C
H A 0091 LEU C 2.437 H A 0092 THR CA
H A 0091 LEU C 2.942 H A 0092 THR C
H A 0091 LEU C 3.709 H A 0092 THR CB
H A 0091 LEU C 3.513 E A 0095 VAL CG2
H A 0092 THR C 2.436 H A 0093 TYR CA
H A 0092 THR C 2.995 H A 0093 TYR C
H A 0092 THR C 3.711 H A 0093 TYR CB
H A 0092 THR C 3.628 C A 0115 GLU CB
H A 0092 THR CB 3.469 C A 0115 GLU CA
H A 0092 THR CB 3.334 C A 0115 GLU CB
H A 0093 TYR C 2.443 H A 0094 HIS CA
H A 0093 TYR C 3.254 H A 0094 HIS C
H A 0093 TYR C 3.654 H A 0094 HIS CB
H A 0093 TYR CA 3.438 E A 0113 THR CB
H A 0093 TYR C 3.534 E A 0113 THR CB
H A 0093 TYR C 3.680 E A 0113 THR CG2
H A 0093 TYR CA 3.628 C A 0115 GLU CB
H A 0093 TYR CE1 3.579 E A 0117 GLY CA
H A 0093 TYR CD2 3.546 C A 0154 MET CA
H A 0093 TYR CD2 3.730 C A 0154 MET CB
H A 0093 TYR CG 3.520 C A 0155 PRO CD
H A 0093 TYR CD2 3.052 C A 0155 PRO CD
H A 0093 TYR CE2 3.645 C A 0155 PRO CD
H A 0094 HIS C 2.441 E A 0095 VAL CA
H A 0094 HIS C 3.334 E A 0095 VAL C
H A 0094 HIS C 3.641 E A 0095 VAL CB
H A 0094 HIS C 3.784 E A 0095 VAL CG2
H A 0094 HIS CG 3.473 C A 0154 MET CG
H A 0094 HIS CE1 3.728 C A 0154 MET CG
E A 0095 VAL C 2.435 E A 0096 VAL CA
E A 0095 VAL C 3.648 E A 0096 VAL C
E A 0095 VAL C 3.292 E A 0096 VAL CB
E A 0095 VAL C 3.059 E A 0096 VAL CG2
E A 0095 VAL C 3.606 C A 0114 VAL CG2
E A 0096 VAL CA 2.924 E A 0097 PRO CD
E A 0096 VAL C 2.465 E A 0097 PRO CA
E A 0096 VAL C 3.208 E A 0097 PRO C
E A 0096 VAL C 3.626 E A 0097 PRO CB
E A 0096 VAL C 3.661 E A 0097 PRO CG
E A 0096 VAL C 2.513 E A 0097 PRO CD
E A 0096 VAL CG2 3.525 E A 0113 THR CA
E A 0097 PRO CA 3.789 E A 0098 GLY CA
E A 0097 PRO C 2.418 E A 0098 GLY CA
E A 0097 PRO C 2.999 E A 0098 GLY C
E A 0097 PRO CD 3.215 C A 0114 VAL CG2
E A 0098 GLY CA 3.793 C A 0099 GLU CA
E A 0098 GLY C 2.431 C A 0099 GLU CA
E A 0098 GLY C 3.548 C A 0099 GLU C
E A 0098 GLY C 3.404 C A 0099 GLU CB
C A 0099 GLU CA 3.798 C A 0100 VAL CA
C A 0099 GLU C 2.430 C A 0100 VAL CA
C A 0099 GLU C 3.264 C A 0100 VAL C
C A 0099 GLU C 3.660 C A 0100 VAL CB
C A 0100 VAL C 2.434 C A 0101 MET CA
C A 0100 VAL C 3.006 C A 0101 MET C
C A 0100 VAL C 3.714 C A 0101 MET CB
C A 0100 VAL CG2 3.048 C A 0104 ASP CB
C A 0100 VAL CG2 3.055 C A 0104 ASP CG
C A 0100 VAL CG1 3.155 C A 0105 LEU CD2
C A 0101 MET C 2.442 C A 0102 SER CA
C A 0101 MET C 2.940 C A 0102 SER C
C A 0101 MET C 3.716 C A 0102 SER CB
C A 0101 MET CE 3.539 C A 0102 SER CB
C A 0101 MET CE 3.461 E A 0121 VAL CG1
C A 0101 MET CE 3.678 E A 0123 LEU CG
C A 0101 MET CE 3.167 E A 0123 LEU CD2
C A 0102 SER C 2.435 C A 0103 SER CA
C A 0102 SER C 2.949 C A 0103 SER C
C A 0102 SER C 3.715 C A 0103 SER CB
C A 0102 SER CB 3.463 E A 0109 MET CG
C A 0102 SER CB 3.367 E A 0123 LEU CD1
C A 0103 SER C 2.434 C A 0104 ASP CA
C A 0103 SER C 3.021 C A 0104 ASP C
C A 0103 SER C 3.709 C A 0104 ASP CB
C A 0103 SER CA 3.686 E A 0123 LEU CD2
C A 0103 SER CB 3.454 E A 0123 LEU CD2
C A 0104 ASP C 2.436 C A 0105 LEU CA
C A 0104 ASP C 3.478 C A 0105 LEU C
C A 0104 ASP C 3.498 C A 0105 LEU CB
C A 0104 ASP C 3.771 C A 0105 LEU CD2
C A 0105 LEU C 2.432 C A 0106 THR CA
C A 0105 LEU C 3.598 C A 0106 THR C
C A 0105 LEU C 3.339 C A 0106 THR CB
C A 0105 LEU C 3.437 C A 0106 THR CG2
C A 0106 THR C 2.432 C A 0107 GLU CA
C A 0106 THR C 3.244 C A 0107 GLU C
C A 0106 THR C 3.651 C A 0107 GLU CB
C A 0107 GLU CA 3.791 E A 0108 GLY CA
C A 0107 GLU C 2.418 E A 0108 GLY CA
C A 0107 GLU C 3.481 E A 0108 GLY C
C A 0107 GLU CA 3.578 E A 0123 LEU CD1
E A 0108 GLY CA 3.798 E A 0109 MET CA
E A 0108 GLY C 2.433 E A 0109 MET CA
E A 0108 GLY C 3.578 E A 0109 MET C
E A 0108 GLY C 3.372 E A 0109 MET CB
E A 0109 MET C 2.435 E A 0110 THR CA
E A 0109 MET C 3.524 E A 0110 THR C
E A 0109 MET C 3.441 E A 0110 THR CB
E A 0109 MET C 3.622 E A 0110 THR CG2
E A 0110 THR CA 3.778 E A 0111 ALA CA
E A 0110 THR C 2.427 E A 0111 ALA CA
E A 0110 THR C 3.558 E A 0111 ALA C
E A 0110 THR C 3.346 E A 0111 ALA CB
E A 0110 THR C 3.551 E A 0121 VAL CG2
E A 0111 ALA C 2.436 E A 0112 GLU CA
E A 0111 ALA C 3.223 E A 0112 GLU C
E A 0111 ALA C 3.666 E A 0112 GLU CB
E A 0111 ALA CB 3.400 E A 0121 VAL CG2
E A 0112 GLU C 2.438 E A 0113 THR CA
E A 0112 GLU C 3.327 E A 0113 THR C
E A 0112 GLU C 3.627 E A 0113 THR CB
E A 0112 GLU C 3.793 E A 0113 THR CG2
E A 0113 THR C 2.439 C A 0114 VAL CA
E A 0113 THR C 2.902 C A 0114 VAL C
E A 0113 THR C 3.737 C A 0114 VAL CB
C A 0114 VAL C 2.437 C A 0115 GLU CA
C A 0114 VAL C 2.911 C A 0115 GLU C
C A 0114 VAL C 3.714 C A 0115 GLU CB
C A 0115 GLU CA 3.786 C A 0116 GLY CA
C A 0115 GLU C 2.418 C A 0116 GLY CA
C A 0115 GLU C 3.520 C A 0116 GLY C
C A 0116 GLY CA 3.779 E A 0117 GLY CA
C A 0116 GLY C 2.414 E A 0117 GLY CA
C A 0116 GLY C 3.659 E A 0117 GLY C
E A 0117 GLY CA 3.794 E A 0118 ALA CA
E A 0117 GLY C 2.433 E A 0118 ALA CA
E A 0117 GLY C 3.306 E A 0118 ALA C
E A 0117 GLY C 3.611 E A 0118 ALA CB
E A 0118 ALA C 2.434 E A 0119 LEU CA
E A 0118 ALA C 3.276 E A 0119 LEU C
E A 0118 ALA C 3.634 E A 0119 LEU CB
E A 0118 ALA C 3.736 E A 0119 LEU CD1
E A 0119 LEU C 2.430 E A 0120 THR CA
E A 0119 LEU C 3.391 E A 0120 THR C
E A 0119 LEU C 3.562 E A 0120 THR CB
E A 0119 LEU CG 3.387 E A 0130 ASN CB
E A 0119 LEU CG 3.462 E A 0130 ASN CG
E A 0119 LEU CD2 3.276 E A 0130 ASN CB
E A 0119 LEU CD2 3.722 E A 0130 ASN CG
E A 0120 THR C 2.430 E A 0121 VAL CA
E A 0120 THR C 3.302 E A 0121 VAL C
E A 0120 THR C 3.640 E A 0121 VAL CB
E A 0120 THR C 3.766 E A 0121 VAL CG2
E A 0120 THR CG2 3.762 E A 0130 ASN CA
E A 0121 VAL C 2.433 E A 0122 THR CA
E A 0121 VAL C 3.463 E A 0122 THR C
E A 0121 VAL C 3.504 E A 0122 THR CB
E A 0122 THR C 2.436 E A 0123 LEU CA
E A 0122 THR C 3.510 E A 0123 LEU C
E A 0122 THR C 3.464 E A 0123 LEU CB
E A 0122 THR C 3.490 E A 0123 LEU CG
E A 0122 THR C 3.576 E A 0123 LEU CD1
E A 0122 THR CG2 3.597 E A 0128 LYS CA
E A 0122 THR CG2 3.629 E A 0128 LYS C
E A 0122 THR CG2 3.458 E A 0128 LYS CB
E A 0123 LEU C 2.436 C A 0124 GLU CA
E A 0123 LEU C 3.012 C A 0124 GLU C
E A 0123 LEU C 3.716 C A 0124 GLU CB
E A 0123 LEU CA 3.769 C A 0127 PRO CA
C A 0124 GLU CA 3.790 C A 0125 GLY CA
C A 0124 GLU C 2.417 C A 0125 GLY CA
C A 0124 GLU C 3.008 C A 0125 GLY C
C A 0125 GLY CA 3.785 C A 0126 GLY CA
C A 0125 GLY C 2.417 C A 0126 GLY CA
C A 0125 GLY C 3.456 C A 0126 GLY C
C A 0126 GLY CA 2.924 C A 0127 PRO CD
C A 0126 GLY C 2.465 C A 0127 PRO CA
C A 0126 GLY C 3.113 C A 0127 PRO C
C A 0126 GLY C 3.655 C A 0127 PRO CB
C A 0126 GLY C 3.638 C A 0127 PRO CG
C A 0126 GLY C 2.508 C A 0127 PRO CD
C A 0127 PRO C 2.434 E A 0128 LYS CA
C A 0127 PRO C 3.700 E A 0128 LYS C
C A 0127 PRO C 3.110 E A 0128 LYS CB
C A 0127 PRO C 3.424 E A 0128 LYS CG
C A 0127 PRO C 3.516 E A 0128 LYS CD
E A 0128 LYS C 2.435 E A 0129 VAL CA
E A 0128 LYS C 3.660 E A 0129 VAL C
E A 0128 LYS C 3.260 E A 0129 VAL CB
E A 0128 LYS C 3.038 E A 0129 VAL CG2
E A 0128 LYS CG 3.746 E A 0133 SER CA
E A 0128 LYS CG 3.777 E A 0133 SER CB
E A 0129 VAL C 2.433 E A 0130 ASN CA
E A 0129 VAL C 2.944 E A 0130 ASN C
E A 0129 VAL C 3.073 E A 0130 ASN CB
E A 0129 VAL CG2 3.391 E A 0134 ILE CG1
E A 0129 VAL CG2 3.185 E A 0134 ILE CD1
E A 0130 ASN CA 3.796 C A 0131 GLY CA
E A 0130 ASN C 2.417 C A 0131 GLY CA
E A 0130 ASN C 3.369 C A 0131 GLY C
C A 0131 GLY C 2.433 E A 0132 VAL CA
C A 0131 GLY C 3.433 E A 0132 VAL C
C A 0131 GLY C 3.566 E A 0132 VAL CB
C A 0131 GLY C 3.731 E A 0132 VAL CG1
E A 0132 VAL C 2.433 E A 0133 SER CA
E A 0132 VAL C 3.231 E A 0133 SER C
E A 0132 VAL C 3.669 E A 0133 SER CB
E A 0132 VAL CG2 3.545 C A 0153 LEU CG
E A 0132 VAL CG2 3.591 C A 0153 LEU CD1
E A 0133 SER CA 3.783 E A 0134 ILE CA
E A 0133 SER C 2.421 E A 0134 ILE CA
E A 0133 SER C 3.077 E A 0134 ILE C
E A 0133 SER C 3.706 E A 0134 ILE CB
E A 0134 ILE C 2.460 C A 0135 SER CA
E A 0134 ILE C 2.859 C A 0135 SER C
E A 0134 ILE C 3.674 C A 0135 SER CB
E A 0134 ILE CG2 3.510 C A 0137 PRO CA
E A 0134 ILE CG2 3.745 C A 0137 PRO CB
E A 0134 ILE CG2 3.692 E A 0147 HIS C
E A 0134 ILE CG2 3.446 E A 0147 HIS CB
E A 0134 ILE CD1 3.711 E A 0147 HIS CB
E A 0134 ILE CG2 3.473 E A 0148 VAL C
C A 0135 SER C 2.434 C A 0136 GLN CA
C A 0135 SER C 3.487 C A 0136 GLN C
C A 0135 SER C 3.487 C A 0136 GLN CB
C A 0135 SER C 3.528 C A 0137 PRO CD
C A 0135 SER CB 3.719 C A 0150 ASP CA
C A 0135 SER CB 3.441 C A 0150 ASP CB
C A 0135 SER CB 3.765 C A 0150 ASP CG
C A 0136 GLN CA 2.908 C A 0137 PRO CD
C A 0136 GLN C 2.466 C A 0137 PRO CA
C A 0136 GLN C 3.159 C A 0137 PRO C
C A 0136 GLN C 3.659 C A 0137 PRO CB
C A 0136 GLN C 3.583 C A 0137 PRO CG
C A 0136 GLN C 2.501 C A 0137 PRO CD
C A 0136 GLN C 3.732 E A 0148 VAL CB
C A 0136 GLN CB 3.707 E A 0148 VAL CB
C A 0137 PRO C 2.431 C A 0138 ASP CA
C A 0137 PRO C 3.177 C A 0138 ASP C
C A 0137 PRO C 3.669 C A 0138 ASP CB
C A 0138 ASP C 2.444 C A 0139 VAL CA
C A 0138 ASP C 3.156 C A 0139 VAL C
C A 0138 ASP C 2.942 C A 0139 VAL CB
C A 0138 ASP C 3.105 C A 0139 VAL CG2
C A 0138 ASP CB 3.628 E A 0146 ILE CG1
C A 0138 ASP CG 3.516 E A 0146 ILE CG1
C A 0138 ASP CG 3.520 E A 0146 ILE CD1
C A 0139 VAL CA 3.797 C A 0140 ASP CA
C A 0139 VAL C 2.425 C A 0140 ASP CA
C A 0139 VAL C 3.329 C A 0140 ASP C
C A 0139 VAL C 3.593 C A 0140 ASP CB
C A 0139 VAL C 3.690 E A 0145 VAL CG1
C A 0139 VAL CA 3.683 E A 0147 HIS CD2
C A 0140 ASP C 2.440 C A 0141 ALA CA
C A 0140 ASP C 3.274 C A 0141 ALA C
C A 0140 ASP C 3.637 C A 0141 ALA CB
C A 0141 ALA C 2.431 C A 0142 SER CA
C A 0141 ALA C 3.099 C A 0142 SER C
C A 0141 ALA C 3.702 C A 0142 SER CB
C A 0141 ALA CB 3.233 E A 0144 GLY C
C A 0141 ALA CB 3.574 E A 0145 VAL CA
C A 0141 ALA CB 3.463 E A 0145 VAL C
C A 0141 ALA CA 3.368 E A 0146 ILE CG1
C A 0141 ALA CA 3.452 E A 0146 ILE CD1
C A 0141 ALA CB 3.375 E A 0146 ILE CG1
C A 0141 ALA CB 3.519 E A 0146 ILE CG2
C A 0141 ALA CB 3.685 E A 0146 ILE CD1
C A 0142 SER C 2.437 C A 0143 ASN CA
C A 0142 SER C 3.633 C A 0143 ASN C
C A 0142 SER C 3.292 C A 0143 ASN CB
C A 0143 ASN CA 3.797 E A 0144 GLY CA
C A 0143 ASN C 2.416 E A 0144 GLY CA
C A 0143 ASN C 3.721 E A 0144 GLY C
E A 0144 GLY CA 3.797 E A 0145 VAL CA
E A 0144 GLY C 2.437 E A 0145 VAL CA
E A 0144 GLY C 3.591 E A 0145 VAL C
E A 0144 GLY C 3.391 E A 0145 VAL CB
E A 0144 GLY C 3.338 E A 0145 VAL CG2
E A 0145 VAL C 2.429 E A 0146 ILE CA
E A 0145 VAL C 3.625 E A 0146 ILE C
E A 0145 VAL C 3.324 E A 0146 ILE CB
E A 0145 VAL C 3.715 E A 0146 ILE CG1
E A 0145 VAL C 3.471 E A 0146 ILE CG2
E A 0145 VAL CG1 3.463 E A 0147 HIS CE1
E A 0146 ILE C 2.438 E A 0147 HIS CA
E A 0146 ILE C 3.597 E A 0147 HIS C
E A 0146 ILE C 3.338 E A 0147 HIS CB
E A 0146 ILE C 3.428 E A 0147 HIS CG
E A 0147 HIS C 2.424 E A 0148 VAL CA
E A 0147 HIS C 3.288 E A 0148 VAL C
E A 0147 HIS C 3.664 E A 0148 VAL CB
E A 0148 VAL CA 3.774 E A 0149 ILE CA
E A 0148 VAL C 2.422 E A 0149 ILE CA
E A 0148 VAL C 3.303 E A 0149 ILE C
E A 0148 VAL C 3.624 E A 0149 ILE CB
E A 0149 ILE CA 3.791 C A 0150 ASP CA
E A 0149 ILE C 2.417 C A 0150 ASP CA
E A 0149 ILE C 3.074 C A 0150 ASP C
E A 0149 ILE C 3.692 C A 0150 ASP CB
E A 0149 ILE CD1 3.346 C A 0151 GLY C
E A 0149 ILE CD1 3.413 C A 0152 VAL CA
E A 0149 ILE CD1 3.541 C A 0152 VAL C
C A 0150 ASP C 2.421 C A 0151 GLY CA
C A 0150 ASP C 3.577 C A 0151 GLY C
C A 0151 GLY CA 3.800 C A 0152 VAL CA
C A 0151 GLY C 2.436 C A 0152 VAL CA
C A 0151 GLY C 3.532 C A 0152 VAL C
C A 0151 GLY C 3.470 C A 0152 VAL CB
C A 0151 GLY C 3.392 C A 0152 VAL CG2
C A 0152 VAL C 2.440 C A 0153 LEU CA
C A 0152 VAL C 3.579 C A 0153 LEU C
C A 0152 VAL C 3.396 C A 0153 LEU CB
C A 0153 LEU C 2.438 C A 0154 MET CA
C A 0153 LEU C 3.003 C A 0154 MET C
C A 0153 LEU C 3.018 C A 0154 MET CB
C A 0153 LEU C 3.200 C A 0154 MET CG
C A 0153 LEU CB 3.650 C A 0154 MET CE
C A 0153 LEU CD1 3.426 C A 0154 MET CE
C A 0154 MET CA 2.908 C A 0155 PRO CD
C A 0154 MET C 2.469 C A 0155 PRO CA
C A 0154 MET C 3.158 C A 0155 PRO C
C A 0154 MET C 3.645 C A 0155 PRO CB
C A 0154 MET C 3.645 C A 0155 PRO CG
C A 0154 MET C 2.507 C A 0155 PRO CD
C A 0154 MET CB 3.334 C A 0155 PRO CD
C A 0155 PRO CA 3.791 C A 0156 GLY CA
C A 0155 PRO C 2.418 C A 0156 GLY CA
C A 0155 PRO C 3.272 C A 0156 GLY C
CHARGE_ATTR 2.00 12.00 58
C A 0024 ASP OD1 10.11 H A 0052 LYS NZ
C A 0024 ASP OD2 10.02 H A 0052 LYS NZ
C A 0024 ASP OD2 11.05 H A 0094 HIS ND1
C A 0024 ASP OD2 10.97 H A 0094 HIS NE2
C A 0024 ASP OD1 11.17 E A 0147 HIS ND1
C A 0024 ASP OD1 11.57 E A 0147 HIS NE2
C A 0024 ASP OD2 10.33 E A 0147 HIS ND1
C A 0024 ASP OD2 11.03 E A 0147 HIS NE2
H A 0027 GLU OE1 7.749 H A 0052 LYS NZ
H A 0027 GLU OE2 7.803 H A 0052 LYS NZ
H A 0043 GLU OE1 7.902 H A 0052 LYS NZ
H A 0043 GLU OE2 9.789 H A 0052 LYS NZ
H A 0043 GLU OE1 11.73 H A 0084 LYS NZ
H A 0049 ASP OD1 8.618 H A 0052 LYS NZ
H A 0049 ASP OD2 8.687 H A 0052 LYS NZ
C A 0054 ASP OD1 9.468 H A 0052 LYS NZ
C A 0054 ASP OD2 7.839 H A 0052 LYS NZ
H A 0076 GLU OE1 7.196 H A 0080 LYS NZ
H A 0076 GLU OE2 5.520 H A 0080 LYS NZ
H A 0077 ASP OD1 6.104 H A 0080 LYS NZ
H A 0077 ASP OD2 7.845 H A 0080 LYS NZ
H A 0077 ASP OD1 11.57 H A 0086 LYS NZ
H A 0082 GLU OE1 4.545 H A 0080 LYS NZ
H A 0082 GLU OE2 4.523 H A 0080 LYS NZ
H A 0082 GLU OE2 11.30 H A 0086 LYS NZ
H A 0085 GLU OE1 10.60 H A 0080 LYS NZ
H A 0085 GLU OE2 11.61 H A 0080 LYS NZ
H A 0085 GLU OE1 10.40 H A 0084 LYS NZ
H A 0085 GLU OE2 9.044 H A 0084 LYS NZ
H A 0085 GLU OE1 11.25 H A 0086 LYS NZ
H A 0089 GLU OE2 11.61 H A 0084 LYS NZ
H A 0089 GLU OE1 4.705 H A 0086 LYS NZ
H A 0089 GLU OE2 3.653 H A 0086 LYS NZ
C A 0099 GLU OE1 8.463 H A 0094 HIS ND1
C A 0099 GLU OE1 10.44 H A 0094 HIS NE2
C A 0099 GLU OE2 8.601 H A 0094 HIS ND1
C A 0099 GLU OE2 10.35 H A 0094 HIS NE2
C A 0099 GLU OE1 7.563 E A 0147 HIS ND1
C A 0099 GLU OE1 9.200 E A 0147 HIS NE2
C A 0099 GLU OE2 5.444 E A 0147 HIS ND1
C A 0099 GLU OE2 7.017 E A 0147 HIS NE2
C A 0104 ASP OD1 10.94 E A 0147 HIS ND1
C A 0104 ASP OD1 9.582 E A 0147 HIS NE2
C A 0104 ASP OD2 10.91 E A 0147 HIS NE2
C A 0115 GLU OE1 9.362 H A 0086 LYS NZ
C A 0115 GLU OE2 10.69 H A 0086 LYS NZ
C A 0115 GLU OE1 9.835 H A 0094 HIS ND1
C A 0115 GLU OE1 10.94 H A 0094 HIS NE2
C A 0115 GLU OE2 11.14 H A 0094 HIS ND1
C A 0138 ASP OD1 8.236 E A 0147 HIS ND1
C A 0138 ASP OD1 7.200 E A 0147 HIS NE2
C A 0138 ASP OD2 8.900 E A 0147 HIS ND1
C A 0138 ASP OD2 8.308 E A 0147 HIS NE2
C A 0140 ASP OD1 9.852 E A 0147 HIS ND1
C A 0140 ASP OD1 8.911 E A 0147 HIS NE2
C A 0140 ASP OD2 11.36 E A 0147 HIS ND1
C A 0140 ASP OD2 10.21 E A 0147 HIS NE2
C A 0150 ASP OD2 10.26 E A 0128 LYS NZ
CHARGE_REPU 2.00 12.00 86
C A 0024 ASP OD1 6.640 H A 0027 GLU OE1
C A 0024 ASP OD1 8.495 H A 0027 GLU OE2
C A 0024 ASP OD2 8.245 H A 0027 GLU OE1
C A 0024 ASP OD2 9.966 H A 0027 GLU OE2
C A 0024 ASP OD1 10.33 H A 0043 GLU OE1
C A 0024 ASP OD1 11.62 H A 0043 GLU OE2
C A 0024 ASP OD2 10.49 H A 0043 GLU OE1
C A 0024 ASP OD2 11.83 C A 0099 GLU OE2
C A 0024 ASP OD1 7.715 C A 0138 ASP OD1
C A 0024 ASP OD1 6.506 C A 0138 ASP OD2
C A 0024 ASP OD2 8.618 C A 0138 ASP OD1
C A 0024 ASP OD2 7.698 C A 0138 ASP OD2
C A 0024 ASP OD1 8.837 C A 0140 ASP OD1
C A 0024 ASP OD1 9.255 C A 0140 ASP OD2
C A 0024 ASP OD2 8.874 C A 0140 ASP OD1
C A 0024 ASP OD2 9.781 C A 0140 ASP OD2
H A 0027 GLU OE1 8.416 H A 0043 GLU OE1
H A 0027 GLU OE1 9.229 H A 0043 GLU OE2
H A 0027 GLU OE2 7.532 H A 0043 GLU OE1
H A 0027 GLU OE2 8.012 H A 0043 GLU OE2
H A 0027 GLU OE1 10.94 C A 0138 ASP OD2
H A 0043 GLU OE1 10.35 H A 0049 ASP OD1
H A 0043 GLU OE1 9.425 H A 0049 ASP OD2
H A 0043 GLU OE2 11.02 H A 0049 ASP OD2
H A 0049 ASP OD1 9.132 C A 0054 ASP OD1
H A 0049 ASP OD1 7.507 C A 0054 ASP OD2
H A 0049 ASP OD2 10.92 C A 0054 ASP OD1
H A 0049 ASP OD2 9.082 C A 0054 ASP OD2
H A 0064 ASP OD1 11.22 C A 0150 ASP OD1
H A 0064 ASP OD2 11.33 C A 0150 ASP OD1
C A 0072 GLU OE1 9.930 H A 0077 ASP OD1
C A 0072 GLU OE1 7.741 H A 0077 ASP OD2
C A 0072 GLU OE2 11.93 H A 0077 ASP OD1
C A 0072 GLU OE2 9.756 H A 0077 ASP OD2
H A 0076 GLU OE1 8.281 H A 0077 ASP OD1
H A 0076 GLU OE1 8.475 H A 0077 ASP OD2
H A 0076 GLU OE2 7.211 H A 0077 ASP OD1
H A 0076 GLU OE2 7.936 H A 0077 ASP OD2
H A 0076 GLU OE1 10.64 H A 0082 GLU OE1
H A 0076 GLU OE1 9.695 H A 0082 GLU OE2
H A 0076 GLU OE2 8.652 H A 0082 GLU OE1
H A 0076 GLU OE2 7.909 H A 0082 GLU OE2
H A 0077 ASP OD1 6.155 H A 0082 GLU OE1
H A 0077 ASP OD1 3.992 H A 0082 GLU OE2
H A 0077 ASP OD2 8.352 H A 0082 GLU OE1
H A 0077 ASP OD2 6.183 H A 0082 GLU OE2
H A 0077 ASP OD1 11.22 H A 0085 GLU OE1
H A 0082 GLU OE1 6.290 H A 0085 GLU OE1
H A 0082 GLU OE1 7.639 H A 0085 GLU OE2
H A 0082 GLU OE2 7.696 H A 0085 GLU OE1
H A 0082 GLU OE2 9.007 H A 0085 GLU OE2
H A 0084 LYS NZ 8.233 H A 0094 HIS ND1
H A 0084 LYS NZ 7.082 H A 0094 HIS NE2
H A 0085 GLU OE1 10.82 H A 0089 GLU OE1
H A 0085 GLU OE1 11.67 H A 0089 GLU OE2
H A 0085 GLU OE2 11.79 H A 0089 GLU OE1
H A 0089 GLU OE1 8.004 C A 0115 GLU OE1
H A 0089 GLU OE1 9.526 C A 0115 GLU OE2
H A 0089 GLU OE2 6.558 C A 0115 GLU OE1
H A 0089 GLU OE2 8.109 C A 0115 GLU OE2
H A 0094 HIS ND1 9.638 E A 0147 HIS ND1
H A 0094 HIS ND1 11.73 E A 0147 HIS NE2
H A 0094 HIS NE2 10.46 E A 0147 HIS ND1
C A 0099 GLU OE2 11.84 C A 0104 ASP OD1
C A 0099 GLU OE2 11.94 C A 0104 ASP OD2
C A 0099 GLU OE1 8.747 E A 0112 GLU OE1
C A 0099 GLU OE1 9.109 E A 0112 GLU OE2
C A 0099 GLU OE2 10.61 E A 0112 GLU OE1
C A 0099 GLU OE2 11.16 E A 0112 GLU OE2
C A 0104 ASP OD1 11.64 C A 0107 GLU OE2
C A 0104 ASP OD2 11.78 C A 0107 GLU OE2
C A 0104 ASP OD1 8.425 C A 0140 ASP OD1
C A 0104 ASP OD1 9.568 C A 0140 ASP OD2
C A 0104 ASP OD2 9.980 C A 0140 ASP OD1
C A 0104 ASP OD2 11.30 C A 0140 ASP OD2
C A 0107 GLU OE1 2.657 C A 0124 GLU OE1
C A 0107 GLU OE1 3.548 C A 0124 GLU OE2
C A 0107 GLU OE2 4.306 C A 0124 GLU OE1
C A 0107 GLU OE2 4.765 C A 0124 GLU OE2
E A 0112 GLU OE1 11.91 C A 0115 GLU OE2
E A 0112 GLU OE2 11.29 C A 0115 GLU OE1
E A 0112 GLU OE2 10.08 C A 0115 GLU OE2
C A 0138 ASP OD1 6.506 C A 0140 ASP OD1
C A 0138 ASP OD1 6.295 C A 0140 ASP OD2
C A 0138 ASP OD2 7.980 C A 0140 ASP OD1
C A 0138 ASP OD2 7.778 C A 0140 ASP OD2
HB_MM 2.00 3.20 205
H A 0025 ILE N 2.248 C A 0024 ASP O
H A 0026 VAL N 2.260 H A 0025 ILE O
H A 0027 GLU N 3.045 C A 0024 ASP O
H A 0027 GLU N 2.257 H A 0026 VAL O
H A 0028 THR N 2.979 H A 0025 ILE O
H A 0028 THR N 2.256 H A 0027 GLU O
H A 0029 ALA N 2.252 H A 0028 THR O
H A 0030 THR N 2.901 H A 0028 THR O
H A 0030 THR N 2.253 H A 0029 ALA O
H A 0031 GLY N 2.614 H A 0028 THR O
H A 0031 GLY N 2.251 H A 0030 THR O
C A 0032 ALA N 2.489 H A 0028 THR O
C A 0032 ALA N 2.254 H A 0031 GLY O
C A 0033 GLY N 2.250 C A 0032 ALA O
C A 0034 SER N 2.253 C A 0033 GLY O
C A 0035 PHE N 2.250 C A 0034 SER O
C A 0036 THR N 2.240 C A 0035 PHE O
C A 0037 THR N 2.240 C A 0036 THR O
C A 0038 LEU N 2.244 C A 0037 THR O
H A 0039 LEU N 3.164 C A 0035 PHE O
H A 0039 LEU N 2.240 C A 0038 LEU O
H A 0040 THR N 2.561 C A 0035 PHE O
H A 0040 THR N 2.236 H A 0039 LEU O
H A 0041 ALA N 2.958 H A 0039 LEU O
H A 0041 ALA N 2.245 H A 0040 THR O
H A 0042 ALA N 2.575 H A 0039 LEU O
H A 0042 ALA N 2.243 H A 0041 ALA O
H A 0043 GLU N 2.235 H A 0042 ALA O
H A 0044 ALA N 2.246 H A 0043 GLU O
H A 0045 ALA N 2.507 H A 0041 ALA O
H A 0045 ALA N 2.249 H A 0044 ALA O
C A 0046 GLY N 2.247 H A 0045 ALA O
H A 0047 LEU N 2.996 H A 0042 ALA O
H A 0047 LEU N 2.256 C A 0046 GLY O
H A 0048 VAL N 2.250 H A 0047 LEU O
H A 0049 ASP N 2.242 H A 0048 VAL O
H A 0050 THR N 2.681 H A 0047 LEU O
H A 0050 THR N 2.249 H A 0049 ASP O
H A 0051 LEU N 2.565 H A 0047 LEU O
H A 0051 LEU N 2.243 H A 0050 THR O
H A 0052 LYS N 3.096 H A 0048 VAL O
H A 0052 LYS N 2.246 H A 0051 LEU O
C A 0053 GLY N 2.250 H A 0052 LYS O
C A 0054 ASP N 2.248 C A 0053 GLY O
C A 0055 GLY N 2.246 C A 0054 ASP O
E A 0056 PRO N 2.249 C A 0055 GLY O
E A 0057 PHE N 3.107 C A 0055 GLY O
E A 0057 PHE N 2.245 E A 0056 PRO O
E A 0058 THR N 2.252 E A 0057 PHE O
E A 0059 VAL N 2.248 E A 0058 THR O
E A 0060 PHE N 2.246 E A 0059 VAL O
E A 0061 ALA N 2.881 E A 0059 VAL O
E A 0061 ALA N 2.250 E A 0060 PHE O
E A 0061 ALA N 2.968 E A 0147 HIS O
C A 0062 PRO N 2.249 E A 0061 ALA O
H A 0063 THR N 2.250 C A 0062 PRO O
H A 0064 ASP N 2.248 H A 0063 THR O
H A 0065 ALA N 2.877 H A 0063 THR O
H A 0065 ALA N 2.253 H A 0064 ASP O
H A 0066 ALA N 2.714 H A 0063 THR O
H A 0066 ALA N 2.252 H A 0065 ALA O
H A 0067 PHE N 2.251 H A 0066 ALA O
H A 0068 ALA N 2.251 H A 0067 PHE O
H A 0069 ALA N 2.674 H A 0065 ALA O
H A 0069 ALA N 3.031 H A 0066 ALA O
H A 0069 ALA N 2.253 H A 0068 ALA O
H A 0070 LEU N 3.166 H A 0066 ALA O
H A 0070 LEU N 2.251 H A 0069 ALA O
C A 0071 PRO N 3.142 H A 0069 ALA O
C A 0071 PRO N 2.251 H A 0070 LEU O
C A 0072 GLU N 2.250 C A 0071 PRO O
H A 0073 GLY N 2.250 C A 0072 GLU O
H A 0074 THR N 2.251 H A 0073 GLY O
H A 0075 VAL N 2.251 H A 0074 THR O
H A 0076 GLU N 2.253 H A 0075 VAL O
H A 0077 ASP N 2.891 H A 0073 GLY O
H A 0077 ASP N 2.256 H A 0076 GLU O
H A 0078 LEU N 2.609 H A 0074 THR O
H A 0078 LEU N 2.256 H A 0077 ASP O
C A 0079 LEU N 2.716 H A 0075 VAL O
C A 0079 LEU N 3.163 H A 0076 GLU O
C A 0079 LEU N 2.252 H A 0078 LEU O
H A 0080 LYS N 2.251 C A 0079 LEU O
H A 0081 PRO N 2.247 H A 0080 LYS O
H A 0082 GLU N 3.055 H A 0080 LYS O
H A 0082 GLU N 2.250 H A 0081 PRO O
H A 0083 ASN N 2.248 H A 0082 GLU O
H A 0084 LYS N 2.250 H A 0083 ASN O
H A 0085 GLU N 3.023 H A 0082 GLU O
H A 0085 GLU N 2.250 H A 0084 LYS O
H A 0086 LYS N 3.084 H A 0083 ASN O
H A 0086 LYS N 2.251 H A 0085 GLU O
H A 0087 LEU N 2.248 H A 0086 LYS O
H A 0088 THR N 2.983 H A 0084 LYS O
H A 0088 THR N 3.137 H A 0086 LYS O
H A 0088 THR N 2.252 H A 0087 LEU O
H A 0089 GLU N 3.157 H A 0086 LYS O
H A 0089 GLU N 2.248 H A 0088 THR O
H A 0090 ILE N 2.251 H A 0089 GLU O
H A 0091 LEU N 2.568 H A 0087 LEU O
H A 0091 LEU N 2.947 H A 0088 THR O
H A 0091 LEU N 2.253 H A 0090 ILE O
H A 0092 THR N 3.108 H A 0090 ILE O
H A 0092 THR N 2.250 H A 0091 LEU O
H A 0093 TYR N 3.009 H A 0090 ILE O
H A 0093 TYR N 3.175 H A 0091 LEU O
H A 0093 TYR N 2.248 H A 0092 THR O
H A 0094 HIS N 2.721 H A 0091 LEU O
H A 0094 HIS N 3.178 H A 0092 THR O
H A 0094 HIS N 2.252 H A 0093 TYR O
E A 0095 VAL N 2.537 H A 0091 LEU O
E A 0095 VAL N 2.989 H A 0092 THR O
E A 0095 VAL N 2.254 H A 0094 HIS O
E A 0096 VAL N 2.251 E A 0095 VAL O
E A 0097 PRO N 2.251 E A 0096 VAL O
E A 0098 GLY N 2.251 E A 0097 PRO O
C A 0099 GLU N 2.250 E A 0098 GLY O
C A 0100 VAL N 2.249 C A 0099 GLU O
C A 0101 MET N 2.249 C A 0100 VAL O
C A 0102 SER N 2.252 C A 0101 MET O
C A 0103 SER N 3.146 C A 0101 MET O
C A 0103 SER N 2.250 C A 0102 SER O
C A 0104 ASP N 2.705 C A 0101 MET O
C A 0104 ASP N 2.917 C A 0102 SER O
C A 0104 ASP N 2.251 C A 0103 SER O
C A 0105 LEU N 2.762 C A 0102 SER O
C A 0105 LEU N 2.250 C A 0104 ASP O
C A 0106 THR N 2.833 C A 0102 SER O
C A 0106 THR N 2.249 C A 0105 LEU O
C A 0107 GLU N 2.251 C A 0106 THR O
E A 0108 GLY N 2.251 C A 0107 GLU O
E A 0109 MET N 2.250 E A 0108 GLY O
E A 0109 MET N 3.121 E A 0121 VAL O
E A 0110 THR N 2.250 E A 0109 MET O
E A 0111 ALA N 2.250 E A 0110 THR O
E A 0111 ALA N 2.715 E A 0119 LEU O
E A 0112 GLU N 2.249 E A 0111 ALA O
E A 0113 THR N 2.252 E A 0112 GLU O
E A 0113 THR N 2.721 E A 0117 GLY O
C A 0114 VAL N 2.258 E A 0113 THR O
C A 0115 GLU N 3.154 E A 0113 THR O
C A 0115 GLU N 2.252 C A 0114 VAL O
C A 0116 GLY N 2.718 E A 0113 THR O
C A 0116 GLY N 2.999 C A 0114 VAL O
C A 0116 GLY N 2.251 C A 0115 GLU O
E A 0117 GLY N 2.250 C A 0116 GLY O
E A 0118 ALA N 2.249 E A 0117 GLY O
E A 0119 LEU N 2.772 E A 0111 ALA O
E A 0119 LEU N 2.250 E A 0118 ALA O
E A 0120 THR N 2.247 E A 0119 LEU O
E A 0121 VAL N 2.648 E A 0109 MET O
E A 0121 VAL N 2.248 E A 0120 THR O
E A 0122 THR N 2.249 E A 0121 VAL O
E A 0122 THR N 2.972 E A 0128 LYS O
E A 0123 LEU N 2.251 E A 0122 THR O
C A 0124 GLU N 2.250 E A 0123 LEU O
C A 0125 GLY N 2.250 C A 0124 GLU O
C A 0126 GLY N 3.084 C A 0124 GLU O
C A 0126 GLY N 2.251 C A 0125 GLY O
C A 0127 PRO N 2.947 E A 0123 LEU O
C A 0127 PRO N 2.250 C A 0126 GLY O
E A 0128 LYS N 2.748 E A 0122 THR O
E A 0128 LYS N 2.251 C A 0127 PRO O
E A 0129 VAL N 2.251 E A 0128 LYS O
E A 0129 VAL N 2.549 E A 0132 VAL O
E A 0130 ASN N 3.002 E A 0120 THR O
E A 0130 ASN N 2.245 E A 0129 VAL O
C A 0131 GLY N 2.862 E A 0129 VAL O
C A 0131 GLY N 2.250 E A 0130 ASN O
E A 0132 VAL N 2.692 E A 0129 VAL O
E A 0132 VAL N 2.248 C A 0131 GLY O
E A 0133 SER N 2.248 E A 0132 VAL O
E A 0134 ILE N 2.248 E A 0133 SER O
C A 0135 SER N 2.669 E A 0133 SER O
C A 0135 SER N 2.262 E A 0134 ILE O
C A 0135 SER N 2.897 E A 0148 VAL O
C A 0136 GLN N 2.895 E A 0134 ILE O
C A 0136 GLN N 2.249 C A 0135 SER O
C A 0137 PRO N 2.251 C A 0136 GLN O
C A 0138 ASP N 3.183 C A 0136 GLN O
C A 0138 ASP N 2.249 C A 0137 PRO O
C A 0139 VAL N 2.253 C A 0138 ASP O
C A 0139 VAL N 2.546 E A 0146 ILE O
C A 0140 ASP N 2.724 C A 0138 ASP O
C A 0140 ASP N 2.240 C A 0139 VAL O
C A 0141 ALA N 2.254 C A 0140 ASP O
C A 0141 ALA N 2.746 E A 0144 GLY O
C A 0142 SER N 2.250 C A 0141 ALA O
C A 0143 ASN N 2.252 C A 0142 SER O
E A 0144 GLY N 2.250 C A 0143 ASN O
E A 0145 VAL N 2.252 E A 0144 GLY O
E A 0146 ILE N 2.248 E A 0145 VAL O
E A 0147 HIS N 2.252 E A 0146 ILE O
E A 0148 VAL N 3.074 C A 0136 GLN O
E A 0148 VAL N 2.247 E A 0147 HIS O
E A 0149 ILE N 2.249 E A 0148 VAL O
C A 0150 ASP N 3.118 E A 0133 SER O
C A 0150 ASP N 2.247 E A 0149 ILE O
C A 0151 GLY N 3.124 E A 0149 ILE O
C A 0151 GLY N 2.253 C A 0150 ASP O
C A 0152 VAL N 2.251 C A 0151 GLY O
C A 0153 LEU N 2.251 C A 0152 VAL O
C A 0154 MET N 2.252 C A 0153 LEU O
C A 0155 PRO N 2.253 C A 0154 MET O
C A 0156 GLY N 2.251 C A 0155 PRO O
HB_MS 2.00 3.20 11
H A 0025 ILE N 3.175 C A 0024 ASP OD2
H A 0026 VAL O 3.159 H A 0030 THR OG1
H A 0027 GLU O 2.930 H A 0030 THR OG1
E A 0060 PHE O 3.146 H A 0094 HIS NE2
H A 0078 LEU O 2.537 H A 0083 ASN ND2
H A 0080 LYS O 2.509 H A 0083 ASN ND2
H A 0084 LYS N 2.548 H A 0083 ASN OD1
H A 0084 LYS O 2.483 H A 0088 THR OG1
C A 0104 ASP N 3.086 C A 0103 SER OG
E A 0117 GLY N 3.107 E A 0113 THR OG1
C A 0142 SER N 3.037 C A 0024 ASP OD1
HB_SS 2.00 3.20 4
C A 0024 ASP OD1 2.489 C A 0142 SER OG
H A 0043 GLU OE2 2.914 H A 0030 THR OG1
C A 0099 GLU OE2 3.067 E A 0058 THR OG1
C A 0150 ASP OD1 3.062 C A 0135 SER OG