Complet list of 1jem con file
Complete list of 1jem.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 361
C A 0002 ALA C 2.434 E A 0003 GLN CA
C A 0002 ALA C 3.699 E A 0003 GLN C
C A 0002 ALA C 2.995 E A 0003 GLN CB
C A 0002 ALA C 3.363 E A 0003 GLN CG
C A 0002 ALA CB 3.773 H A 0070 GLU CB
C A 0002 ALA CB 3.571 H A 0070 GLU CG
C A 0002 ALA CB 3.057 H A 0070 GLU CD
E A 0003 GLN C 2.428 E A 0004 LYS CA
E A 0003 GLN C 3.652 E A 0004 LYS C
E A 0003 GLN C 3.211 E A 0004 LYS CB
E A 0003 GLN CB 3.479 E A 0064 SER CA
E A 0003 GLN CB 3.716 E A 0064 SER CB
E A 0004 LYS C 2.432 E A 0005 THR CA
E A 0004 LYS C 3.228 E A 0005 THR C
E A 0004 LYS C 3.645 E A 0005 THR CB
E A 0004 LYS CD 3.743 E A 0005 THR C
E A 0004 LYS CB 3.559 E A 0006 PHE CE1
E A 0004 LYS CD 3.655 E A 0006 PHE CE1
E A 0004 LYS CD 3.719 E A 0006 PHE CZ
E A 0004 LYS CE 3.622 E A 0006 PHE CE2
E A 0004 LYS CE 3.602 E A 0006 PHE CZ
E A 0004 LYS CE 3.431 H A 0078 GLU CD
E A 0005 THR C 2.432 E A 0006 PHE CA
E A 0005 THR C 3.354 E A 0006 PHE C
E A 0005 THR C 3.576 E A 0006 PHE CB
E A 0005 THR C 3.788 E A 0006 PHE CG
E A 0005 THR C 3.676 E A 0006 PHE CD1
E A 0006 PHE C 2.434 E A 0007 LYS CA
E A 0006 PHE C 3.324 E A 0007 LYS C
E A 0006 PHE C 3.598 E A 0007 LYS CB
E A 0006 PHE C 3.683 E A 0061 ILE CG1
E A 0006 PHE CB 3.623 E A 0061 ILE CG1
E A 0006 PHE CB 3.617 E A 0061 ILE CD1
E A 0006 PHE CD1 3.183 E A 0063 ILE CD1
E A 0006 PHE CE1 3.353 E A 0063 ILE CD1
E A 0006 PHE CE2 3.566 H A 0078 GLU CA
E A 0006 PHE CE2 3.584 H A 0078 GLU CB
E A 0006 PHE CE2 3.638 H A 0078 GLU CG
E A 0006 PHE CZ 3.728 H A 0078 GLU CB
E A 0006 PHE CB 3.643 H A 0081 MET CE
E A 0007 LYS C 2.433 E A 0008 VAL CA
E A 0007 LYS C 3.237 E A 0008 VAL C
E A 0007 LYS C 3.649 E A 0008 VAL CB
E A 0007 LYS CD 3.799 E A 0060 GLU CG
E A 0007 LYS CE 3.526 E A 0060 GLU CG
E A 0008 VAL C 2.432 C A 0009 THR CA
E A 0008 VAL C 3.583 C A 0009 THR C
E A 0008 VAL C 3.356 C A 0009 THR CB
E A 0008 VAL CG1 3.624 C A 0014 ILE CG1
E A 0008 VAL CG1 3.672 C A 0014 ILE CD1
E A 0008 VAL CG1 3.580 C A 0055 ILE CG2
E A 0008 VAL CG2 3.262 E A 0061 ILE CG2
C A 0009 THR C 2.434 C A 0010 ALA CA
C A 0009 THR C 3.128 C A 0010 ALA C
C A 0009 THR C 3.683 C A 0010 ALA CB
C A 0010 ALA C 2.432 C A 0011 ASP CA
C A 0010 ALA C 3.054 C A 0011 ASP C
C A 0010 ALA C 3.697 C A 0011 ASP CB
C A 0011 ASP C 2.433 C A 0012 SER CA
C A 0011 ASP C 3.089 C A 0012 SER C
C A 0011 ASP C 3.692 C A 0012 SER CB
C A 0012 SER C 2.433 C A 0013 GLY CA
C A 0012 SER C 3.328 C A 0013 GLY C
C A 0013 GLY C 2.432 C A 0014 ILE CA
C A 0013 GLY C 3.396 C A 0014 ILE C
C A 0013 GLY C 3.558 C A 0014 ILE CB
C A 0013 GLY C 3.579 C A 0014 ILE CG1
C A 0013 GLY C 3.503 C A 0014 ILE CD1
C A 0014 ILE CA 3.355 H A 0018 PRO CG
C A 0014 ILE C 3.420 H A 0018 PRO CG
C A 0014 ILE CB 3.561 C A 0055 ILE CB
C A 0014 ILE CB 3.305 C A 0055 ILE CD1
C A 0014 ILE CG1 3.501 C A 0055 ILE CB
C A 0014 ILE CG1 3.515 C A 0055 ILE CG2
C A 0014 ILE CG1 3.411 C A 0055 ILE CD1
C A 0016 ALA C 2.447 H A 0017 ARG CA
C A 0016 ALA C 2.969 H A 0017 ARG C
C A 0016 ALA C 3.722 H A 0017 ARG CB
C A 0016 ALA C 3.430 H A 0018 PRO CD
H A 0017 ARG CA 2.905 H A 0018 PRO CD
H A 0017 ARG C 2.440 H A 0018 PRO CA
H A 0017 ARG C 3.102 H A 0018 PRO C
H A 0017 ARG C 3.630 H A 0018 PRO CB
H A 0017 ARG C 3.673 H A 0018 PRO CG
H A 0017 ARG C 2.490 H A 0018 PRO CD
H A 0017 ARG CB 3.110 H A 0018 PRO CD
H A 0018 PRO C 2.430 H A 0019 ALA CA
H A 0018 PRO C 3.067 H A 0019 ALA C
H A 0018 PRO C 3.693 H A 0019 ALA CB
H A 0019 ALA C 2.437 H A 0020 THR CA
H A 0019 ALA C 3.184 H A 0020 THR C
H A 0019 ALA C 3.669 H A 0020 THR CB
H A 0019 ALA CB 3.794 H A 0047 ILE CA
H A 0019 ALA CB 3.645 H A 0047 ILE CG2
H A 0020 THR C 2.434 H A 0021 VAL CA
H A 0020 THR C 3.054 H A 0021 VAL C
H A 0020 THR C 3.697 H A 0021 VAL CB
H A 0020 THR CA 3.351 H A 0023 VAL CG1
H A 0020 THR C 3.446 H A 0023 VAL CG1
H A 0020 THR CA 3.707 H A 0047 ILE CD1
H A 0020 THR CG2 3.533 H A 0047 ILE CD1
H A 0021 VAL C 2.426 H A 0022 LEU CA
H A 0021 VAL C 3.112 H A 0022 LEU C
H A 0021 VAL C 3.661 H A 0022 LEU CB
H A 0021 VAL CG1 3.425 H A 0080 THR CG2
H A 0022 LEU C 2.441 H A 0023 VAL CA
H A 0022 LEU C 2.943 H A 0023 VAL C
H A 0022 LEU C 3.716 H A 0023 VAL CB
H A 0022 LEU C 3.102 C A 0044 LEU CD1
H A 0022 LEU CB 3.440 C A 0044 LEU CD1
H A 0022 LEU CD2 3.474 H A 0077 LEU CD2
H A 0023 VAL C 2.432 H A 0024 GLN CA
H A 0023 VAL C 3.088 H A 0024 GLN C
H A 0023 VAL C 3.693 H A 0024 GLN CB
H A 0023 VAL CA 3.504 C A 0044 LEU CD1
H A 0023 VAL CG2 3.442 C A 0045 LYS CA
H A 0023 VAL CG1 3.684 H A 0047 ILE CG1
H A 0023 VAL CG1 3.558 H A 0047 ILE CD1
H A 0024 GLN C 2.435 H A 0025 THR CA
H A 0024 GLN C 3.050 H A 0025 THR C
H A 0024 GLN C 3.701 H A 0025 THR CB
H A 0025 THR C 2.442 H A 0026 ALA CA
H A 0025 THR C 2.964 H A 0026 ALA C
H A 0025 THR C 3.704 H A 0026 ALA CB
H A 0025 THR C 3.785 C A 0029 TYR CD2
H A 0025 THR CG2 3.552 H A 0076 ALA C
H A 0025 THR CG2 3.268 H A 0076 ALA CB
H A 0025 THR CB 3.753 H A 0077 LEU CD2
H A 0025 THR CG2 3.724 H A 0077 LEU CG
H A 0026 ALA C 2.438 H A 0027 SER CA
H A 0026 ALA C 2.974 H A 0027 SER C
H A 0026 ALA C 3.709 H A 0027 SER CB
H A 0026 ALA CB 3.247 C A 0033 VAL CG2
H A 0026 ALA CB 3.548 C A 0044 LEU CD1
H A 0027 SER C 2.432 H A 0028 LYS CA
H A 0027 SER C 2.994 H A 0028 LYS C
H A 0027 SER C 3.702 H A 0028 LYS CB
H A 0028 LYS C 2.433 C A 0029 TYR CA
H A 0028 LYS C 3.234 C A 0029 TYR C
H A 0028 LYS C 3.645 C A 0029 TYR CB
C A 0029 TYR C 2.432 C A 0030 ASP CA
C A 0029 TYR C 3.127 C A 0030 ASP C
C A 0029 TYR C 3.682 C A 0030 ASP CB
C A 0029 TYR CD1 3.595 H A 0072 ASP C
C A 0029 TYR CD1 3.722 H A 0072 ASP CB
C A 0029 TYR CE1 3.287 H A 0072 ASP C
C A 0029 TYR CE1 3.420 H A 0072 ASP CB
C A 0029 TYR CB 3.444 H A 0073 ALA CB
C A 0029 TYR CG 3.521 H A 0073 ALA CA
C A 0029 TYR CG 3.485 H A 0073 ALA CB
C A 0029 TYR CD1 3.623 H A 0073 ALA CA
C A 0029 TYR CD2 3.709 H A 0073 ALA CA
C A 0029 TYR CE2 2.993 H A 0076 ALA CB
C A 0029 TYR CZ 3.102 H A 0076 ALA CB
C A 0030 ASP C 2.440 C A 0031 ALA CA
C A 0030 ASP C 2.970 C A 0031 ALA C
C A 0030 ASP C 3.710 C A 0031 ALA CB
C A 0031 ALA C 2.431 C A 0032 ASP CA
C A 0031 ALA C 3.233 C A 0032 ASP C
C A 0031 ALA C 3.642 C A 0032 ASP CB
C A 0031 ALA CB 3.790 C A 0069 ASP C
C A 0031 ALA CB 3.333 H A 0070 GLU CA
C A 0032 ASP C 2.433 C A 0033 VAL CA
C A 0032 ASP C 3.226 C A 0033 VAL C
C A 0032 ASP C 3.650 C A 0033 VAL CB
C A 0033 VAL C 2.432 E A 0034 ASN CA
C A 0033 VAL C 3.508 E A 0034 ASN C
C A 0033 VAL C 3.449 E A 0034 ASN CB
C A 0033 VAL C 3.409 E A 0034 ASN CG
C A 0033 VAL CG2 3.545 C A 0044 LEU CB
C A 0033 VAL CG1 3.427 C A 0065 ALA CA
C A 0033 VAL CG1 3.139 C A 0065 ALA CB
C A 0033 VAL CG1 3.325 H A 0073 ALA CB
E A 0034 ASN C 2.435 E A 0035 LEU CA
E A 0034 ASN C 3.289 E A 0035 LEU C
E A 0034 ASN C 3.615 E A 0035 LEU CB
E A 0034 ASN CB 3.550 E A 0041 THR CG2
E A 0035 LEU C 2.434 E A 0036 GLU CA
E A 0035 LEU C 3.507 E A 0036 GLU C
E A 0035 LEU C 3.449 E A 0036 GLU CB
E A 0035 LEU CD2 3.629 E A 0036 GLU C
E A 0035 LEU CD1 3.641 E A 0061 ILE CD1
E A 0035 LEU CD2 3.411 E A 0061 ILE CB
E A 0035 LEU CD2 3.541 E A 0061 ILE CG2
E A 0036 GLU C 2.434 E A 0037 TYR CA
E A 0036 GLU C 3.684 E A 0037 TYR C
E A 0036 GLU C 3.143 E A 0037 TYR CB
E A 0036 GLU CB 3.576 E A 0062 THR CB
E A 0037 TYR C 2.441 C A 0038 ASN CA
E A 0037 TYR C 2.994 C A 0038 ASN C
E A 0037 TYR C 2.985 C A 0038 ASN CB
E A 0037 TYR CE2 3.705 C A 0038 ASN CG
E A 0037 TYR CG 3.624 C A 0055 ILE CG1
E A 0037 TYR CD2 3.521 C A 0055 ILE CG1
E A 0037 TYR CE1 3.464 C A 0055 ILE CG2
E A 0037 TYR CE2 3.626 C A 0055 ILE CG1
E A 0037 TYR CZ 3.663 C A 0055 ILE CG2
E A 0037 TYR CE1 3.487 E A 0059 ALA CB
E A 0037 TYR CD1 3.732 E A 0061 ILE CG2
C A 0038 ASN C 2.431 C A 0039 GLY CA
C A 0038 ASN C 3.054 C A 0039 GLY C
C A 0039 GLY C 2.433 E A 0040 LYS CA
C A 0039 GLY C 3.546 E A 0040 LYS C
C A 0039 GLY C 3.393 E A 0040 LYS CB
C A 0039 GLY C 3.673 E A 0040 LYS CG
C A 0039 GLY C 3.676 E A 0040 LYS CD
E A 0040 LYS C 2.430 E A 0041 THR CA
E A 0040 LYS C 3.292 E A 0041 THR C
E A 0040 LYS C 3.613 E A 0041 THR CB
E A 0040 LYS CB 3.670 H A 0053 LEU CD2
E A 0041 THR C 2.437 E A 0042 VAL CA
E A 0041 THR C 3.368 E A 0042 VAL C
E A 0041 THR C 3.603 E A 0042 VAL CB
E A 0042 VAL C 2.425 E A 0043 ASN CA
E A 0042 VAL C 2.995 E A 0043 ASN C
E A 0042 VAL C 3.697 E A 0043 ASN CB
E A 0042 VAL CG2 3.417 H A 0053 LEU CD1
E A 0043 ASN C 2.447 C A 0044 LEU CA
E A 0043 ASN C 2.928 C A 0044 LEU C
E A 0043 ASN C 3.711 C A 0044 LEU CB
C A 0044 LEU C 2.432 C A 0045 LYS CA
C A 0044 LEU C 3.231 C A 0045 LYS C
C A 0044 LEU C 3.641 C A 0045 LYS CB
C A 0044 LEU CD1 3.750 H A 0077 LEU CD2
C A 0045 LYS C 2.438 C A 0046 SER CA
C A 0045 LYS C 3.604 C A 0046 SER C
C A 0045 LYS C 3.304 C A 0046 SER CB
C A 0046 SER C 2.429 H A 0047 ILE CA
C A 0046 SER C 3.041 H A 0047 ILE C
C A 0046 SER C 3.696 H A 0047 ILE CB
H A 0047 ILE C 2.432 H A 0048 MET CA
H A 0047 ILE C 3.122 H A 0048 MET C
H A 0047 ILE C 3.679 H A 0048 MET CB
H A 0048 MET C 2.435 H A 0049 GLY CA
H A 0048 MET C 3.112 H A 0049 GLY C
H A 0049 GLY C 2.432 H A 0050 VAL CA
H A 0049 GLY C 3.091 H A 0050 VAL C
H A 0049 GLY C 3.696 H A 0050 VAL CB
H A 0050 VAL C 2.435 H A 0051 VAL CA
H A 0050 VAL C 2.991 H A 0051 VAL C
H A 0050 VAL C 3.709 H A 0051 VAL CB
H A 0051 VAL C 2.431 H A 0052 SER CA
H A 0051 VAL C 2.996 H A 0052 SER C
H A 0051 VAL C 3.700 H A 0052 SER CB
H A 0052 SER C 2.432 H A 0053 LEU CA
H A 0052 SER C 3.070 H A 0053 LEU C
H A 0052 SER C 3.695 H A 0053 LEU CB
H A 0053 LEU C 2.433 C A 0054 GLY CA
H A 0053 LEU C 2.996 C A 0054 GLY C
C A 0054 GLY C 2.431 C A 0055 ILE CA
C A 0054 GLY C 3.102 C A 0055 ILE C
C A 0054 GLY C 3.689 C A 0055 ILE CB
C A 0055 ILE C 2.429 C A 0056 ALA CA
C A 0055 ILE C 3.592 C A 0056 ALA C
C A 0055 ILE C 3.321 C A 0056 ALA CB
C A 0056 ALA C 2.433 C A 0057 LYS CA
C A 0056 ALA C 3.152 C A 0057 LYS C
C A 0056 ALA C 3.677 C A 0057 LYS CB
C A 0057 LYS C 2.433 C A 0058 GLY CA
C A 0057 LYS C 3.200 C A 0058 GLY C
C A 0058 GLY C 2.431 E A 0059 ALA CA
C A 0058 GLY C 3.586 E A 0059 ALA C
C A 0058 GLY C 3.338 E A 0059 ALA CB
E A 0059 ALA C 2.432 E A 0060 GLU CA
E A 0059 ALA C 3.558 E A 0060 GLU C
E A 0059 ALA C 3.378 E A 0060 GLU CB
E A 0059 ALA C 3.508 E A 0060 GLU CG
E A 0059 ALA C 3.406 E A 0060 GLU CD
E A 0060 GLU C 2.433 E A 0061 ILE CA
E A 0060 GLU C 3.604 E A 0061 ILE C
E A 0060 GLU C 3.310 E A 0061 ILE CB
E A 0060 GLU C 3.240 E A 0061 ILE CG2
E A 0061 ILE C 2.432 E A 0062 THR CA
E A 0061 ILE C 3.459 E A 0062 THR C
E A 0061 ILE C 3.496 E A 0062 THR CB
E A 0061 ILE CD1 3.689 H A 0081 MET CE
E A 0062 THR C 2.434 E A 0063 ILE CA
E A 0062 THR C 3.341 E A 0063 ILE C
E A 0062 THR C 3.581 E A 0063 ILE CB
E A 0062 THR C 3.710 E A 0063 ILE CG1
E A 0063 ILE C 2.432 E A 0064 SER CA
E A 0063 ILE C 3.649 E A 0064 SER C
E A 0063 ILE C 3.225 E A 0064 SER CB
E A 0064 SER C 2.433 C A 0065 ALA CA
E A 0064 SER C 3.226 C A 0065 ALA C
E A 0064 SER C 3.644 C A 0065 ALA CB
C A 0065 ALA C 2.432 C A 0066 SER CA
C A 0065 ALA C 3.602 C A 0066 SER C
C A 0065 ALA C 3.326 C A 0066 SER CB
C A 0065 ALA C 3.301 H A 0070 GLU CB
C A 0065 ALA CB 3.375 H A 0070 GLU CA
C A 0065 ALA CB 3.371 H A 0070 GLU C
C A 0065 ALA CB 3.289 H A 0070 GLU CB
C A 0066 SER C 2.434 C A 0067 GLY CA
C A 0066 SER C 3.704 C A 0067 GLY C
C A 0067 GLY C 2.433 C A 0068 ALA CA
C A 0067 GLY C 3.153 C A 0068 ALA C
C A 0067 GLY C 3.675 C A 0068 ALA CB
C A 0068 ALA C 2.433 C A 0069 ASP CA
C A 0068 ALA C 3.251 C A 0069 ASP C
C A 0068 ALA C 3.637 C A 0069 ASP CB
C A 0069 ASP C 2.439 H A 0070 GLU CA
C A 0069 ASP C 2.993 H A 0070 GLU C
C A 0069 ASP C 3.713 H A 0070 GLU CB
C A 0069 ASP CB 3.671 H A 0072 ASP CG
H A 0070 GLU C 2.432 H A 0071 ASN CA
H A 0070 GLU C 3.099 H A 0071 ASN C
H A 0070 GLU C 3.691 H A 0071 ASN CB
H A 0071 ASN C 2.434 H A 0072 ASP CA
H A 0071 ASN C 3.078 H A 0072 ASP C
H A 0071 ASN C 3.698 H A 0072 ASP CB
H A 0071 ASN CA 3.598 H A 0074 LEU CD2
H A 0072 ASP C 2.433 H A 0073 ALA CA
H A 0072 ASP C 3.170 H A 0073 ALA C
H A 0072 ASP C 3.676 H A 0073 ALA CB
H A 0073 ALA C 2.431 H A 0074 LEU CA
H A 0073 ALA C 2.996 H A 0074 LEU C
H A 0073 ALA C 3.722 H A 0074 LEU CB
H A 0073 ALA C 3.673 H A 0077 LEU CD1
H A 0074 LEU C 2.427 H A 0075 ASN CA
H A 0074 LEU C 3.087 H A 0075 ASN C
H A 0074 LEU C 3.708 H A 0075 ASN CB
H A 0074 LEU CD1 3.561 H A 0075 ASN CA
H A 0075 ASN C 2.431 H A 0076 ALA CA
H A 0075 ASN C 2.997 H A 0076 ALA C
H A 0075 ASN C 3.702 H A 0076 ALA CB
H A 0076 ALA C 2.432 H A 0077 LEU CA
H A 0076 ALA C 3.003 H A 0077 LEU C
H A 0076 ALA C 3.701 H A 0077 LEU CB
H A 0076 ALA C 3.675 H A 0079 GLU CG
H A 0077 LEU C 2.437 H A 0078 GLU CA
H A 0077 LEU C 2.994 H A 0078 GLU C
H A 0077 LEU C 3.711 H A 0078 GLU CB
H A 0078 GLU C 2.435 H A 0079 GLU CA
H A 0078 GLU C 2.984 H A 0079 GLU C
H A 0078 GLU C 3.707 H A 0079 GLU CB
H A 0079 GLU C 2.431 H A 0080 THR CA
H A 0079 GLU C 3.062 H A 0080 THR C
H A 0079 GLU C 3.696 H A 0080 THR CB
H A 0080 THR C 2.434 H A 0081 MET CA
H A 0080 THR C 3.074 H A 0081 MET C
H A 0080 THR C 3.692 H A 0081 MET CB
H A 0081 MET C 2.434 H A 0082 LYS CA
H A 0081 MET C 3.206 H A 0082 LYS C
H A 0081 MET C 3.659 H A 0082 LYS CB
H A 0082 LYS C 2.435 H A 0083 SER CA
H A 0082 LYS C 3.037 H A 0083 SER C
H A 0082 LYS C 3.701 H A 0083 SER CB
H A 0083 SER C 2.432 H A 0084 GLU CA
H A 0083 SER C 3.263 H A 0084 GLU C
H A 0083 SER C 3.629 H A 0084 GLU CB
H A 0084 GLU C 2.433 C A 0085 GLY CA
H A 0084 GLU C 3.413 C A 0085 GLY C
C A 0085 GLY C 2.433 C A 0086 LEU CA
C A 0085 GLY C 3.161 C A 0086 LEU C
C A 0085 GLY C 3.670 C A 0086 LEU CB
C A 0086 LEU C 2.432 C A 0087 GLY CA
C A 0086 LEU C 3.702 C A 0087 GLY C
C A 0087 GLY C 2.433 C A 0088 GLU CA
C A 0087 GLY C 3.586 C A 0088 GLU C
C A 0087 GLY C 3.344 C A 0088 GLU CB
CHARGE_ATTR 2.00 12.00 34
C A 0011 ASP OD1 5.924 C A 0057 LYS NZ
C A 0011 ASP OD2 7.073 C A 0057 LYS NZ
C A 0030 ASP OD1 11.45 H A 0028 LYS NZ
C A 0030 ASP OD1 7.774 C A 0045 LYS NZ
C A 0030 ASP OD2 9.420 C A 0045 LYS NZ
C A 0032 ASP OD1 4.439 C A 0045 LYS NZ
C A 0032 ASP OD2 6.550 C A 0045 LYS NZ
E A 0036 GLU OE1 11.61 E A 0007 LYS NZ
E A 0036 GLU OE2 10.92 E A 0007 LYS NZ
E A 0036 GLU OE1 11.08 E A 0040 LYS NZ
E A 0036 GLU OE2 9.574 E A 0040 LYS NZ
E A 0060 GLU OE1 5.366 E A 0007 LYS NZ
E A 0060 GLU OE2 5.418 E A 0007 LYS NZ
C A 0069 ASP OD1 9.808 C A 0045 LYS NZ
C A 0069 ASP OD2 10.53 C A 0045 LYS NZ
H A 0078 GLU OE1 4.105 E A 0004 LYS NZ
H A 0078 GLU OE2 2.813 E A 0004 LYS NZ
H A 0078 GLU OE2 10.90 E A 0007 LYS NZ
H A 0078 GLU OE1 7.229 H A 0082 LYS NZ
H A 0078 GLU OE2 6.293 H A 0082 LYS NZ
H A 0079 GLU OE1 11.84 H A 0028 LYS NZ
H A 0079 GLU OE2 10.21 H A 0028 LYS NZ
H A 0079 GLU OE1 9.162 H A 0082 LYS NZ
H A 0079 GLU OE2 10.13 H A 0082 LYS NZ
H A 0084 GLU OE1 9.645 H A 0017 ARG NH1
H A 0084 GLU OE1 11.43 H A 0017 ARG NH2
H A 0084 GLU OE2 8.930 H A 0017 ARG NH1
H A 0084 GLU OE2 10.71 H A 0017 ARG NH2
C A 0088 GLU OE1 9.418 E A 0004 LYS NZ
C A 0088 GLU OE2 10.61 E A 0004 LYS NZ
C A 0088 GLU OE1 8.765 E A 0007 LYS NZ
C A 0088 GLU OE2 8.634 E A 0007 LYS NZ
C A 0088 GLU OE1 8.896 H A 0082 LYS NZ
C A 0088 GLU OE2 10.22 H A 0082 LYS NZ
CHARGE_REPU 2.00 12.00 52
E A 0004 LYS NZ 9.113 E A 0007 LYS NZ
E A 0004 LYS NZ 8.414 H A 0082 LYS NZ
H A 0028 LYS NZ 11.86 C A 0045 LYS NZ
C A 0030 ASP OD1 8.671 C A 0032 ASP OD1
C A 0030 ASP OD1 9.477 C A 0032 ASP OD2
C A 0030 ASP OD2 9.778 C A 0032 ASP OD1
C A 0030 ASP OD2 10.31 C A 0032 ASP OD2
C A 0030 ASP OD1 6.812 C A 0069 ASP OD1
C A 0030 ASP OD1 5.801 C A 0069 ASP OD2
C A 0030 ASP OD2 5.755 C A 0069 ASP OD1
C A 0030 ASP OD2 4.223 C A 0069 ASP OD2
C A 0030 ASP OD1 11.05 H A 0072 ASP OD1
C A 0030 ASP OD2 9.475 H A 0072 ASP OD1
C A 0030 ASP OD2 10.46 H A 0072 ASP OD2
C A 0032 ASP OD1 9.734 C A 0069 ASP OD1
C A 0032 ASP OD1 10.31 C A 0069 ASP OD2
C A 0032 ASP OD2 10.34 C A 0069 ASP OD1
C A 0032 ASP OD2 10.71 C A 0069 ASP OD2
C A 0032 ASP OD1 10.28 H A 0070 GLU OE1
C A 0032 ASP OD2 9.586 H A 0070 GLU OE1
C A 0032 ASP OD2 11.60 H A 0070 GLU OE2
E A 0036 GLU OE1 11.26 E A 0060 GLU OE1
E A 0036 GLU OE2 9.761 E A 0060 GLU OE1
E A 0036 GLU OE2 10.70 E A 0060 GLU OE2
E A 0060 GLU OE1 11.87 C A 0088 GLU OE2
E A 0060 GLU OE2 11.50 C A 0088 GLU OE1
E A 0060 GLU OE2 10.41 C A 0088 GLU OE2
C A 0069 ASP OD1 8.668 H A 0070 GLU OE1
C A 0069 ASP OD1 9.118 H A 0070 GLU OE2
C A 0069 ASP OD2 9.690 H A 0070 GLU OE1
C A 0069 ASP OD2 10.05 H A 0070 GLU OE2
C A 0069 ASP OD1 4.717 H A 0072 ASP OD1
C A 0069 ASP OD1 6.047 H A 0072 ASP OD2
C A 0069 ASP OD2 5.313 H A 0072 ASP OD1
C A 0069 ASP OD2 6.568 H A 0072 ASP OD2
H A 0070 GLU OE1 8.925 H A 0072 ASP OD1
H A 0070 GLU OE1 10.93 H A 0072 ASP OD2
H A 0070 GLU OE2 8.226 H A 0072 ASP OD1
H A 0070 GLU OE2 10.13 H A 0072 ASP OD2
H A 0072 ASP OD2 11.87 H A 0078 GLU OE1
H A 0072 ASP OD1 11.71 H A 0079 GLU OE1
H A 0072 ASP OD2 10.29 H A 0079 GLU OE1
H A 0072 ASP OD2 11.50 H A 0079 GLU OE2
H A 0078 GLU OE1 8.511 H A 0079 GLU OE1
H A 0078 GLU OE1 9.670 H A 0079 GLU OE2
H A 0078 GLU OE2 9.777 H A 0079 GLU OE1
H A 0078 GLU OE2 10.77 H A 0079 GLU OE2
H A 0078 GLU OE1 11.52 C A 0088 GLU OE1
H A 0078 GLU OE2 9.411 C A 0088 GLU OE1
H A 0078 GLU OE2 10.50 C A 0088 GLU OE2
H A 0079 GLU OE2 10.69 H A 0084 GLU OE1
H A 0079 GLU OE2 11.58 H A 0084 GLU OE2
HB_MM 2.00 3.20 134
E A 0003 GLN N 2.205 C A 0002 ALA O
E A 0004 LYS N 2.204 E A 0003 GLN O
E A 0004 LYS N 3.073 E A 0063 ILE O
E A 0005 THR N 2.206 E A 0004 LYS O
E A 0006 PHE N 2.206 E A 0005 THR O
E A 0006 PHE N 3.054 E A 0061 ILE O
E A 0007 LYS N 2.205 E A 0006 PHE O
E A 0008 VAL N 2.204 E A 0007 LYS O
E A 0008 VAL N 3.159 E A 0059 ALA O
C A 0009 THR N 2.206 E A 0008 VAL O
C A 0010 ALA N 2.205 C A 0009 THR O
C A 0011 ASP N 2.205 C A 0010 ALA O
C A 0012 SER N 2.206 C A 0011 ASP O
C A 0013 GLY N 2.204 C A 0012 SER O
C A 0014 ILE N 2.204 C A 0013 GLY O
H A 0017 ARG N 2.200 C A 0016 ALA O
H A 0018 PRO N 2.226 H A 0017 ARG O
H A 0019 ALA N 3.027 C A 0016 ALA O
H A 0019 ALA N 2.205 H A 0018 PRO O
H A 0020 THR N 2.920 C A 0016 ALA O
H A 0020 THR N 2.207 H A 0019 ALA O
H A 0021 VAL N 2.205 H A 0020 THR O
H A 0022 LEU N 3.161 H A 0018 PRO O
H A 0022 LEU N 2.205 H A 0021 VAL O
H A 0023 VAL N 3.179 H A 0019 ALA O
H A 0023 VAL N 2.202 H A 0022 LEU O
H A 0024 GLN N 2.906 H A 0022 LEU O
H A 0024 GLN N 2.205 H A 0023 VAL O
H A 0025 THR N 2.846 H A 0022 LEU O
H A 0025 THR N 2.205 H A 0024 GLN O
H A 0026 ALA N 3.053 H A 0022 LEU O
H A 0026 ALA N 2.205 H A 0025 THR O
H A 0027 SER N 3.043 H A 0023 VAL O
H A 0027 SER N 2.856 H A 0025 THR O
H A 0027 SER N 2.205 H A 0026 ALA O
H A 0028 LYS N 2.987 H A 0025 THR O
H A 0028 LYS N 2.205 H A 0027 SER O
C A 0029 TYR N 2.957 H A 0026 ALA O
C A 0029 TYR N 3.146 H A 0027 SER O
C A 0029 TYR N 2.206 H A 0028 LYS O
C A 0030 ASP N 2.205 C A 0029 TYR O
C A 0031 ALA N 2.206 C A 0030 ASP O
C A 0032 ASP N 2.204 C A 0031 ALA O
C A 0032 ASP N 3.161 C A 0066 SER O
C A 0033 VAL N 3.165 C A 0031 ALA O
C A 0033 VAL N 2.205 C A 0032 ASP O
E A 0034 ASN N 2.203 C A 0033 VAL O
E A 0035 LEU N 2.205 E A 0034 ASN O
E A 0035 LEU N 3.090 E A 0042 VAL O
E A 0036 GLU N 2.204 E A 0035 LEU O
E A 0036 GLU N 2.728 E A 0062 THR O
E A 0037 TYR N 2.207 E A 0036 GLU O
E A 0037 TYR N 3.151 E A 0040 LYS O
C A 0038 ASN N 2.205 E A 0037 TYR O
C A 0039 GLY N 3.136 E A 0037 TYR O
C A 0039 GLY N 2.203 C A 0038 ASN O
E A 0040 LYS N 2.980 E A 0037 TYR O
E A 0040 LYS N 2.204 C A 0039 GLY O
E A 0041 THR N 2.205 E A 0040 LYS O
E A 0042 VAL N 3.178 E A 0035 LEU O
E A 0042 VAL N 2.206 E A 0041 THR O
E A 0043 ASN N 2.202 E A 0042 VAL O
C A 0044 LEU N 3.117 C A 0033 VAL O
C A 0044 LEU N 2.204 E A 0043 ASN O
C A 0045 LYS N 2.816 E A 0043 ASN O
C A 0045 LYS N 2.206 C A 0044 LEU O
C A 0046 SER N 2.987 E A 0043 ASN O
C A 0046 SER N 3.054 C A 0044 LEU O
C A 0046 SER N 2.205 C A 0045 LYS O
H A 0047 ILE N 2.204 C A 0046 SER O
H A 0048 MET N 2.204 H A 0047 ILE O
H A 0049 GLY N 2.204 H A 0048 MET O
H A 0050 VAL N 3.098 C A 0046 SER O
H A 0050 VAL N 2.205 H A 0049 GLY O
H A 0051 VAL N 2.206 H A 0050 VAL O
H A 0052 SER N 2.204 H A 0051 VAL O
H A 0053 LEU N 2.999 H A 0050 VAL O
H A 0053 LEU N 2.206 H A 0052 SER O
C A 0054 GLY N 2.205 H A 0053 LEU O
C A 0055 ILE N 2.205 C A 0054 GLY O
C A 0056 ALA N 2.204 C A 0055 ILE O
C A 0057 LYS N 2.205 C A 0056 ALA O
C A 0058 GLY N 3.140 E A 0008 VAL O
C A 0058 GLY N 2.206 C A 0057 LYS O
E A 0059 ALA N 2.204 C A 0058 GLY O
E A 0060 GLU N 2.205 E A 0059 ALA O
E A 0061 ILE N 3.197 E A 0006 PHE O
E A 0061 ILE N 2.205 E A 0060 GLU O
E A 0062 THR N 3.169 E A 0036 GLU O
E A 0062 THR N 2.205 E A 0061 ILE O
E A 0063 ILE N 3.172 E A 0004 LYS O
E A 0063 ILE N 2.205 E A 0062 THR O
E A 0064 SER N 3.145 E A 0034 ASN O
E A 0064 SER N 2.206 E A 0063 ILE O
C A 0065 ALA N 2.931 C A 0002 ALA O
C A 0065 ALA N 2.205 E A 0064 SER O
C A 0066 SER N 2.205 C A 0065 ALA O
C A 0067 GLY N 2.206 C A 0066 SER O
C A 0068 ALA N 2.205 C A 0067 GLY O
C A 0069 ASP N 2.205 C A 0068 ALA O
H A 0070 GLU N 3.105 C A 0068 ALA O
H A 0070 GLU N 2.204 C A 0069 ASP O
H A 0071 ASN N 3.140 C A 0069 ASP O
H A 0071 ASN N 2.203 H A 0070 GLU O
H A 0072 ASP N 3.063 C A 0069 ASP O
H A 0072 ASP N 2.202 H A 0071 ASN O
H A 0073 ALA N 3.159 C A 0069 ASP O
H A 0073 ALA N 2.205 H A 0072 ASP O
H A 0074 LEU N 2.204 H A 0073 ALA O
H A 0075 ASN N 2.205 H A 0074 LEU O
H A 0076 ALA N 3.082 H A 0073 ALA O
H A 0076 ALA N 2.203 H A 0075 ASN O
H A 0077 LEU N 2.205 H A 0076 ALA O
H A 0078 GLU N 3.163 H A 0076 ALA O
H A 0078 GLU N 2.204 H A 0077 LEU O
H A 0079 GLU N 3.182 H A 0075 ASN O
H A 0079 GLU N 2.205 H A 0078 GLU O
H A 0080 THR N 3.167 H A 0077 LEU O
H A 0080 THR N 3.041 H A 0078 GLU O
H A 0080 THR N 2.205 H A 0079 GLU O
H A 0081 MET N 3.062 H A 0077 LEU O
H A 0081 MET N 2.925 H A 0078 GLU O
H A 0081 MET N 2.204 H A 0080 THR O
H A 0082 LYS N 3.164 H A 0078 GLU O
H A 0082 LYS N 2.206 H A 0081 MET O
H A 0083 SER N 2.990 H A 0079 GLU O
H A 0083 SER N 2.205 H A 0082 LYS O
H A 0084 GLU N 2.205 H A 0083 SER O
C A 0085 GLY N 2.885 H A 0081 MET O
C A 0085 GLY N 2.205 H A 0084 GLU O
C A 0086 LEU N 3.005 H A 0081 MET O
C A 0086 LEU N 2.204 C A 0085 GLY O
C A 0087 GLY N 2.205 C A 0086 LEU O
C A 0088 GLU N 2.205 C A 0087 GLY O
HB_MS 2.00 3.20 11
C A 0013 GLY N 2.962 C A 0012 SER OG
C A 0016 ALA O 2.489 H A 0020 THR OG1
H A 0021 VAL O 3.040 H A 0025 THR OG1
H A 0023 VAL O 2.487 H A 0027 SER OG
C A 0044 LEU N 2.763 E A 0043 ASN OD1
H A 0049 GLY O 2.670 H A 0052 SER OG
H A 0053 LEU N 2.903 H A 0052 SER OG
H A 0072 ASP O 3.186 H A 0075 ASN ND2
H A 0076 ALA O 2.976 H A 0080 THR OG1
H A 0080 THR O 2.720 H A 0083 SER OG
H A 0084 GLU N 2.647 H A 0083 SER OG
AROMATIC 0.00 8.00 1
E A 0040 LYS 6.786 E A 0037 TYR