Complet list of 1f40 con file
Complete list of 1f40.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 468
C A 0001 GLY C 2.485 E A 0002 VAL CA
C A 0001 GLY C 3.444 E A 0002 VAL C
C A 0001 GLY C 3.467 E A 0002 VAL CB
E A 0002 VAL CA 3.788 E A 0003 GLN CA
E A 0002 VAL C 2.435 E A 0003 GLN CA
E A 0002 VAL C 3.353 E A 0003 GLN C
E A 0002 VAL C 3.399 E A 0003 GLN CB
E A 0003 GLN C 2.465 E A 0004 VAL CA
E A 0003 GLN C 3.340 E A 0004 VAL C
E A 0003 GLN C 3.625 E A 0004 VAL CB
E A 0004 VAL C 2.423 E A 0005 GLU CA
E A 0004 VAL C 3.387 E A 0005 GLU C
E A 0004 VAL C 3.513 E A 0005 GLU CB
E A 0004 VAL C 3.535 E A 0005 GLU CG
E A 0005 GLU C 2.443 E A 0006 THR CA
E A 0005 GLU C 3.241 E A 0006 THR C
E A 0005 GLU C 3.630 E A 0006 THR CB
E A 0005 GLU CD 3.694 E A 0073 LYS CD
E A 0006 THR C 2.496 E A 0007 ILE CA
E A 0006 THR C 3.341 E A 0007 ILE C
E A 0006 THR C 3.660 E A 0007 ILE CB
E A 0006 THR C 3.743 E A 0007 ILE CG1
E A 0006 THR CG2 3.668 E A 0008 SER C
E A 0007 ILE C 2.453 E A 0008 SER CA
E A 0007 ILE C 3.566 E A 0008 SER C
E A 0007 ILE C 3.417 E A 0008 SER CB
E A 0007 ILE CB 3.749 E A 0071 ARG CG
E A 0008 SER CA 2.863 C A 0009 PRO CD
E A 0008 SER C 2.464 C A 0009 PRO CA
E A 0008 SER C 3.119 C A 0009 PRO C
E A 0008 SER C 3.618 C A 0009 PRO CB
E A 0008 SER C 3.507 C A 0009 PRO CG
E A 0008 SER C 2.467 C A 0009 PRO CD
E A 0008 SER CB 3.627 C A 0009 PRO CD
C A 0009 PRO CA 3.797 C A 0010 GLY CA
C A 0009 PRO C 2.459 C A 0010 GLY CA
C A 0009 PRO C 3.340 C A 0010 GLY C
C A 0010 GLY C 2.412 C A 0011 ASP CA
C A 0010 GLY C 3.206 C A 0011 ASP C
C A 0010 GLY C 3.680 C A 0011 ASP CB
C A 0010 GLY CA 3.668 C A 0069 GLY C
C A 0010 GLY CA 3.637 C A 0070 GLN CA
C A 0010 GLY CA 3.483 C A 0070 GLN CB
C A 0011 ASP C 2.443 C A 0012 GLY CA
C A 0011 ASP C 3.152 C A 0012 GLY C
C A 0012 GLY C 2.431 C A 0013 ARG CA
C A 0012 GLY C 3.652 C A 0013 ARG C
C A 0012 GLY C 3.359 C A 0013 ARG CB
C A 0012 GLY C 3.357 C A 0013 ARG CG
C A 0013 ARG C 2.480 C A 0014 THR CA
C A 0013 ARG C 3.404 C A 0014 THR C
C A 0013 ARG C 3.650 C A 0014 THR CB
C A 0013 ARG C 3.784 C A 0015 PHE CD2
C A 0014 THR C 2.466 C A 0015 PHE CA
C A 0014 THR C 3.392 C A 0015 PHE C
C A 0014 THR C 3.582 C A 0015 PHE CB
C A 0014 THR CB 3.771 C A 0068 VAL CG2
C A 0014 THR CG2 3.765 C A 0068 VAL CG2
C A 0015 PHE CA 2.943 C A 0016 PRO CD
C A 0015 PHE C 2.456 C A 0016 PRO CA
C A 0015 PHE C 3.081 C A 0016 PRO C
C A 0015 PHE C 3.644 C A 0016 PRO CB
C A 0015 PHE C 3.645 C A 0016 PRO CG
C A 0015 PHE C 2.486 C A 0016 PRO CD
C A 0015 PHE CB 3.742 C A 0016 PRO CD
C A 0015 PHE CD1 3.521 C A 0066 MET C
C A 0015 PHE CE1 3.684 C A 0067 SER CB
C A 0016 PRO CA 3.755 C A 0017 LYS CA
C A 0016 PRO C 2.425 C A 0017 LYS CA
C A 0016 PRO C 3.426 C A 0017 LYS C
C A 0016 PRO C 3.464 C A 0017 LYS CB
C A 0016 PRO C 3.511 C A 0017 LYS CG
C A 0016 PRO C 3.709 C A 0050 LEU CD1
C A 0016 PRO CA 3.788 E A 0106 LEU CD1
C A 0016 PRO CB 3.603 E A 0106 LEU CD2
C A 0017 LYS CA 3.798 C A 0018 ARG CA
C A 0017 LYS C 2.448 C A 0018 ARG CA
C A 0017 LYS C 3.007 C A 0018 ARG C
C A 0017 LYS C 3.713 C A 0018 ARG CB
C A 0017 LYS C 3.521 C A 0050 LEU CD1
C A 0018 ARG CA 3.770 C A 0019 GLY CA
C A 0018 ARG C 2.379 C A 0019 GLY CA
C A 0018 ARG C 3.269 C A 0019 GLY C
C A 0019 GLY C 2.405 C A 0020 GLN CA
C A 0019 GLY C 3.208 C A 0020 GLN C
C A 0019 GLY C 3.654 C A 0020 GLN CB
C A 0020 GLN CA 3.769 E A 0021 THR CA
C A 0020 GLN C 2.436 E A 0021 THR CA
C A 0020 GLN C 3.282 E A 0021 THR C
C A 0020 GLN C 3.647 E A 0021 THR CB
E A 0021 THR C 2.448 E A 0022 CYS CA
E A 0021 THR C 3.280 E A 0022 CYS C
E A 0021 THR C 3.656 E A 0022 CYS CB
E A 0022 CYS CA 3.798 E A 0023 VAL CA
E A 0022 CYS C 2.442 E A 0023 VAL CA
E A 0022 CYS C 3.285 E A 0023 VAL C
E A 0022 CYS C 3.588 E A 0023 VAL CB
E A 0022 CYS C 3.643 E A 0023 VAL CG2
E A 0022 CYS CB 3.703 E A 0048 PHE CE1
E A 0023 VAL CA 3.791 E A 0024 VAL CA
E A 0023 VAL C 2.410 E A 0024 VAL CA
E A 0023 VAL C 3.552 E A 0024 VAL C
E A 0023 VAL C 3.481 E A 0024 VAL CB
E A 0023 VAL C 3.496 E A 0024 VAL CG1
E A 0023 VAL CG1 3.676 C A 0045 PRO CB
E A 0023 VAL CG2 3.767 E A 0107 GLU CG
E A 0023 VAL CG2 3.705 E A 0107 GLU CD
E A 0024 VAL CA 3.739 E A 0025 HIS CA
E A 0024 VAL C 2.365 E A 0025 HIS CA
E A 0024 VAL C 3.227 E A 0025 HIS C
E A 0024 VAL C 3.575 E A 0025 HIS CB
E A 0024 VAL CG2 3.647 H A 0059 TRP CZ3
E A 0024 VAL CG2 3.757 H A 0059 TRP CH2
E A 0025 HIS C 2.423 E A 0026 TYR CA
E A 0025 HIS C 3.663 E A 0026 TYR C
E A 0025 HIS C 3.263 E A 0026 TYR CB
E A 0025 HIS CE1 3.779 H A 0039 SER C
E A 0025 HIS CE1 3.589 C A 0044 LYS C
E A 0025 HIS CE1 3.750 C A 0045 PRO CA
E A 0026 TYR C 2.470 E A 0027 THR CA
E A 0026 TYR C 3.492 E A 0027 THR C
E A 0026 TYR C 3.482 E A 0027 THR CB
E A 0026 TYR CE2 3.567 E A 0046 PHE CB
E A 0026 TYR CE2 3.756 E A 0046 PHE CG
E A 0027 THR C 2.459 E A 0028 GLY CA
E A 0027 THR C 3.340 E A 0028 GLY C
E A 0027 THR CG2 3.603 E A 0035 LYS CG
E A 0028 GLY C 2.475 E A 0029 MET CA
E A 0028 GLY C 3.600 E A 0029 MET C
E A 0028 GLY C 3.448 E A 0029 MET CB
E A 0028 GLY C 3.497 E A 0029 MET CG
E A 0028 GLY CA 3.747 E A 0036 PHE CZ
E A 0028 GLY C 3.646 E A 0036 PHE CD2
E A 0028 GLY C 3.459 E A 0036 PHE CE2
E A 0028 GLY C 3.740 E A 0036 PHE CZ
E A 0028 GLY CA 3.696 E A 0099 PHE CD2
E A 0029 MET CA 3.761 E A 0030 LEU CA
E A 0029 MET C 2.453 E A 0030 LEU CA
E A 0029 MET C 3.120 E A 0030 LEU C
E A 0029 MET C 3.613 E A 0030 LEU CB
E A 0029 MET CA 3.747 E A 0036 PHE CE2
E A 0029 MET C 3.772 E A 0036 PHE CD2
E A 0029 MET C 3.472 E A 0036 PHE CE2
E A 0030 LEU C 2.450 C A 0031 GLU CA
E A 0030 LEU C 3.121 C A 0031 GLU C
E A 0030 LEU C 3.690 C A 0031 GLU CB
E A 0030 LEU CD2 3.537 C A 0034 LYS CE
C A 0031 GLU CA 3.789 C A 0032 ASP CA
C A 0031 GLU C 2.408 C A 0032 ASP CA
C A 0031 GLU C 3.265 C A 0032 ASP C
C A 0031 GLU C 3.621 C A 0032 ASP CB
C A 0031 GLU CD 3.747 C A 0096 THR CB
C A 0032 ASP C 2.474 C A 0033 GLY CA
C A 0032 ASP C 3.382 C A 0033 GLY C
C A 0033 GLY C 2.401 C A 0034 LYS CA
C A 0033 GLY C 3.019 C A 0034 LYS C
C A 0033 GLY C 3.641 C A 0034 LYS CB
C A 0034 LYS CA 3.796 E A 0035 LYS CA
C A 0034 LYS C 2.444 E A 0035 LYS CA
C A 0034 LYS C 3.086 E A 0035 LYS C
C A 0034 LYS C 3.677 E A 0035 LYS CB
E A 0035 LYS CA 3.763 E A 0036 PHE CA
E A 0035 LYS C 2.391 E A 0036 PHE CA
E A 0035 LYS C 3.367 E A 0036 PHE C
E A 0035 LYS C 3.526 E A 0036 PHE CB
E A 0036 PHE C 2.450 E A 0037 ASP CA
E A 0036 PHE C 3.719 E A 0037 ASP C
E A 0036 PHE C 3.143 E A 0037 ASP CB
E A 0036 PHE CG 3.733 C A 0091 ILE CD1
E A 0036 PHE CD1 3.785 C A 0091 ILE CD1
E A 0036 PHE CD2 3.729 C A 0091 ILE CD1
E A 0036 PHE CE2 3.749 C A 0091 ILE CD1
E A 0036 PHE CZ 3.789 C A 0091 ILE CD1
E A 0036 PHE CZ 3.761 E A 0099 PHE CZ
E A 0037 ASP C 2.487 E A 0038 SER CA
E A 0037 ASP C 3.713 E A 0038 SER C
E A 0037 ASP C 3.258 E A 0038 SER CB
E A 0038 SER C 2.425 H A 0039 SER CA
E A 0038 SER C 3.089 H A 0039 SER C
E A 0038 SER C 3.708 H A 0039 SER CB
E A 0038 SER CB 3.784 H A 0041 ASP CG
H A 0039 SER C 2.436 H A 0040 ARG CA
H A 0039 SER C 2.954 H A 0040 ARG C
H A 0039 SER C 3.749 H A 0040 ARG CB
H A 0040 ARG C 2.441 H A 0041 ASP CA
H A 0040 ARG C 3.070 H A 0041 ASP C
H A 0040 ARG C 3.749 H A 0041 ASP CB
H A 0041 ASP C 2.422 H A 0042 ARG CA
H A 0041 ASP C 3.262 H A 0042 ARG C
H A 0041 ASP C 3.646 H A 0042 ARG CB
H A 0042 ARG C 2.464 H A 0043 ASN CA
H A 0042 ARG C 3.017 H A 0043 ASN C
H A 0042 ARG C 3.002 H A 0043 ASN CB
H A 0043 ASN C 2.422 C A 0044 LYS CA
H A 0043 ASN C 3.512 C A 0044 LYS C
H A 0043 ASN C 3.287 C A 0044 LYS CB
C A 0044 LYS CA 3.006 C A 0045 PRO CD
C A 0044 LYS C 2.496 C A 0045 PRO CA
C A 0044 LYS C 3.044 C A 0045 PRO C
C A 0044 LYS C 3.710 C A 0045 PRO CB
C A 0044 LYS C 3.638 C A 0045 PRO CG
C A 0044 LYS C 2.524 C A 0045 PRO CD
C A 0045 PRO CA 3.771 E A 0046 PHE CA
C A 0045 PRO C 2.400 E A 0046 PHE CA
C A 0045 PRO C 3.201 E A 0046 PHE C
C A 0045 PRO C 3.579 E A 0046 PHE CB
E A 0046 PHE C 2.419 E A 0047 LYS CA
E A 0046 PHE C 3.434 E A 0047 LYS C
E A 0046 PHE C 3.541 E A 0047 LYS CB
E A 0046 PHE C 3.714 E A 0047 LYS CG
E A 0047 LYS C 2.421 E A 0048 PHE CA
E A 0047 LYS C 3.569 E A 0048 PHE C
E A 0047 LYS C 3.328 E A 0048 PHE CB
E A 0048 PHE C 2.474 E A 0049 MET CA
E A 0048 PHE C 3.302 E A 0049 MET C
E A 0048 PHE C 3.695 E A 0049 MET CB
E A 0048 PHE CD2 3.591 C A 0055 VAL CG2
E A 0048 PHE CE2 3.767 C A 0055 VAL CG2
E A 0048 PHE CE1 3.531 H A 0059 TRP CE3
E A 0048 PHE CE1 3.686 H A 0059 TRP CZ3
E A 0049 MET CA 3.747 C A 0050 LEU CA
E A 0049 MET C 2.422 C A 0050 LEU CA
E A 0049 MET C 3.009 C A 0050 LEU C
E A 0049 MET C 3.735 C A 0050 LEU CB
C A 0050 LEU C 2.462 C A 0051 GLY CA
C A 0050 LEU C 3.313 C A 0051 GLY C
C A 0051 GLY CA 3.778 C A 0052 LYS CA
C A 0051 GLY C 2.396 C A 0052 LYS CA
C A 0051 GLY C 3.236 C A 0052 LYS C
C A 0051 GLY C 3.525 C A 0052 LYS CB
C A 0052 LYS C 2.463 C A 0053 GLN CA
C A 0052 LYS C 3.127 C A 0053 GLN C
C A 0052 LYS C 3.013 C A 0053 GLN CB
C A 0052 LYS C 3.690 C A 0053 GLN CG
C A 0052 LYS CD 3.678 C A 0054 GLU CD
C A 0053 GLN CA 3.777 C A 0054 GLU CA
C A 0053 GLN C 2.394 C A 0054 GLU CA
C A 0053 GLN C 3.472 C A 0054 GLU C
C A 0053 GLN C 3.436 C A 0054 GLU CB
C A 0054 GLU C 2.444 C A 0055 VAL CA
C A 0054 GLU C 3.484 C A 0055 VAL C
C A 0054 GLU C 3.512 C A 0055 VAL CB
C A 0054 GLU C 3.571 C A 0055 VAL CG1
C A 0055 VAL C 2.417 H A 0056 ILE CA
C A 0055 VAL C 3.064 H A 0056 ILE C
C A 0055 VAL C 3.774 H A 0056 ILE CB
H A 0056 ILE C 2.459 H A 0057 ARG CA
H A 0056 ILE C 3.054 H A 0057 ARG C
H A 0056 ILE C 3.754 H A 0057 ARG CB
H A 0056 ILE CG2 3.666 C A 0082 TYR CE1
H A 0056 ILE CG2 3.573 C A 0082 TYR CZ
H A 0057 ARG C 2.420 H A 0058 GLY CA
H A 0057 ARG C 3.079 H A 0058 GLY C
H A 0057 ARG CZ 3.750 H A 0080 TYR CZ
H A 0058 GLY C 2.487 H A 0059 TRP CA
H A 0058 GLY C 3.193 H A 0059 TRP C
H A 0058 GLY C 3.754 H A 0059 TRP CB
H A 0059 TRP C 2.490 H A 0060 GLU CA
H A 0059 TRP C 2.970 H A 0060 GLU C
H A 0059 TRP C 3.788 H A 0060 GLU CB
H A 0059 TRP CD1 3.683 E A 0076 ILE CD1
H A 0059 TRP CZ2 3.658 E A 0099 PHE CD2
H A 0059 TRP CZ2 3.568 E A 0101 VAL CG2
H A 0060 GLU CA 3.798 H A 0061 GLU CA
H A 0060 GLU C 2.436 H A 0061 GLU CA
H A 0060 GLU C 3.197 H A 0061 GLU C
H A 0060 GLU C 3.677 H A 0061 GLU CB
H A 0061 GLU CA 3.771 H A 0062 GLY CA
H A 0061 GLU C 2.387 H A 0062 GLY CA
H A 0061 GLU C 3.203 H A 0062 GLY C
H A 0062 GLY CA 3.738 H A 0063 VAL CA
H A 0062 GLY C 2.372 H A 0063 VAL CA
H A 0062 GLY C 2.981 H A 0063 VAL C
H A 0062 GLY C 3.657 H A 0063 VAL CB
H A 0063 VAL C 2.436 H A 0064 ALA CA
H A 0063 VAL C 3.058 H A 0064 ALA C
H A 0063 VAL C 3.707 H A 0064 ALA CB
H A 0064 ALA C 2.440 C A 0065 GLN CA
H A 0064 ALA C 3.233 C A 0065 GLN C
H A 0064 ALA C 3.662 C A 0065 GLN CB
C A 0065 GLN C 2.423 C A 0066 MET CA
C A 0065 GLN C 3.362 C A 0066 MET C
C A 0065 GLN C 3.552 C A 0066 MET CB
C A 0065 GLN C 3.724 C A 0066 MET CG
C A 0066 MET C 2.457 C A 0067 SER CA
C A 0066 MET C 3.300 C A 0067 SER C
C A 0066 MET C 3.607 C A 0067 SER CB
C A 0066 MET CE 3.784 C A 0070 GLN C
C A 0067 SER C 2.428 C A 0068 VAL CA
C A 0067 SER C 2.950 C A 0068 VAL C
C A 0067 SER C 3.720 C A 0068 VAL CB
C A 0068 VAL CA 3.770 C A 0069 GLY CA
C A 0068 VAL C 2.450 C A 0069 GLY CA
C A 0068 VAL C 3.419 C A 0069 GLY C
C A 0069 GLY CA 3.779 C A 0070 GLN CA
C A 0069 GLY C 2.402 C A 0070 GLN CA
C A 0069 GLY C 3.182 C A 0070 GLN C
C A 0069 GLY C 3.575 C A 0070 GLN CB
C A 0070 GLN CA 3.767 E A 0071 ARG CA
C A 0070 GLN C 2.455 E A 0071 ARG CA
C A 0070 GLN C 3.406 E A 0071 ARG C
C A 0070 GLN C 3.499 E A 0071 ARG CB
E A 0071 ARG CA 3.768 E A 0072 ALA CA
E A 0071 ARG C 2.451 E A 0072 ALA CA
E A 0071 ARG C 3.684 E A 0072 ALA C
E A 0071 ARG C 3.307 E A 0072 ALA CB
E A 0072 ALA C 2.446 E A 0073 LYS CA
E A 0072 ALA C 3.326 E A 0073 LYS C
E A 0072 ALA C 3.527 E A 0073 LYS CB
E A 0073 LYS C 2.433 E A 0074 LEU CA
E A 0073 LYS C 3.318 E A 0074 LEU C
E A 0073 LYS C 3.501 E A 0074 LEU CB
E A 0073 LYS C 3.740 E A 0074 LEU CD1
E A 0073 LYS CG 3.758 E A 0098 VAL CG1
E A 0074 LEU C 2.453 E A 0075 THR CA
E A 0074 LEU C 3.277 E A 0075 THR C
E A 0074 LEU C 3.614 E A 0075 THR CB
E A 0075 THR C 2.449 E A 0076 ILE CA
E A 0075 THR C 3.478 E A 0076 ILE C
E A 0075 THR C 3.508 E A 0076 ILE CB
E A 0075 THR C 3.476 E A 0076 ILE CG1
E A 0076 ILE C 2.442 C A 0077 SER CA
E A 0076 ILE C 3.053 C A 0077 SER C
E A 0076 ILE C 3.728 C A 0077 SER CB
E A 0076 ILE CG2 3.632 H A 0080 TYR C
E A 0076 ILE CG2 3.525 H A 0080 TYR CB
E A 0076 ILE CD1 3.662 E A 0099 PHE CD1
C A 0077 SER CA 2.992 H A 0078 PRO CD
C A 0077 SER C 2.456 H A 0078 PRO CA
C A 0077 SER C 3.052 H A 0078 PRO C
C A 0077 SER C 3.692 H A 0078 PRO CB
C A 0077 SER C 3.654 H A 0078 PRO CG
C A 0077 SER C 2.488 H A 0078 PRO CD
C A 0077 SER CB 3.581 H A 0078 PRO CD
H A 0078 PRO CA 3.790 H A 0079 ASP CA
H A 0078 PRO C 2.414 H A 0079 ASP CA
H A 0078 PRO C 3.108 H A 0079 ASP C
H A 0078 PRO C 3.709 H A 0079 ASP CB
H A 0078 PRO CB 3.739 C A 0094 HIS CA
H A 0078 PRO CB 3.583 C A 0094 HIS C
H A 0078 PRO CG 3.750 C A 0094 HIS C
H A 0079 ASP C 2.496 H A 0080 TYR CA
H A 0079 ASP C 3.428 H A 0080 TYR C
H A 0079 ASP C 3.583 H A 0080 TYR CB
H A 0079 ASP C 3.648 H A 0080 TYR CD1
H A 0079 ASP CG 3.602 H A 0080 TYR CD1
H A 0080 TYR CA 3.779 H A 0081 ALA CA
H A 0080 TYR C 2.423 H A 0081 ALA CA
H A 0080 TYR C 3.518 H A 0081 ALA C
H A 0080 TYR C 3.290 H A 0081 ALA CB
H A 0081 ALA C 2.506 C A 0082 TYR CA
H A 0081 ALA C 3.516 C A 0082 TYR C
H A 0081 ALA C 3.574 C A 0082 TYR CB
H A 0081 ALA C 3.745 C A 0082 TYR CG
H A 0081 ALA CB 3.723 E A 0097 LEU CD1
C A 0082 TYR C 2.462 C A 0083 GLY CA
C A 0082 TYR C 3.010 C A 0083 GLY C
C A 0082 TYR CB 3.576 C A 0086 GLY CA
C A 0082 TYR CB 3.685 C A 0086 GLY C
C A 0082 TYR CD2 3.775 E A 0097 LEU CD1
C A 0083 GLY CA 3.727 C A 0084 ALA CA
C A 0083 GLY C 2.409 C A 0084 ALA CA
C A 0083 GLY C 3.159 C A 0084 ALA C
C A 0083 GLY C 3.629 C A 0084 ALA CB
C A 0084 ALA C 2.411 C A 0085 THR CA
C A 0084 ALA C 3.098 C A 0085 THR C
C A 0084 ALA C 3.680 C A 0085 THR CB
C A 0084 ALA CA 3.759 C A 0094 HIS CE1
C A 0084 ALA CB 3.520 C A 0094 HIS CE1
C A 0085 THR CA 3.784 C A 0086 GLY CA
C A 0085 THR C 2.406 C A 0086 GLY CA
C A 0085 THR C 3.017 C A 0086 GLY C
C A 0086 GLY C 2.402 C A 0087 HIS CA
C A 0086 GLY C 3.337 C A 0087 HIS C
C A 0086 GLY C 3.499 C A 0087 HIS CB
C A 0087 HIS CA 3.017 C A 0088 PRO CD
C A 0087 HIS C 2.511 C A 0088 PRO CA
C A 0087 HIS C 2.996 C A 0088 PRO C
C A 0087 HIS C 3.696 C A 0088 PRO CB
C A 0087 HIS C 3.602 C A 0088 PRO CG
C A 0087 HIS C 2.499 C A 0088 PRO CD
C A 0087 HIS CB 3.786 C A 0091 ILE CG1
C A 0088 PRO CA 3.775 C A 0089 GLY CA
C A 0088 PRO C 2.451 C A 0089 GLY CA
C A 0088 PRO C 3.321 C A 0089 GLY C
C A 0089 GLY C 2.453 C A 0090 ILE CA
C A 0089 GLY C 3.428 C A 0090 ILE C
C A 0089 GLY C 3.587 C A 0090 ILE CB
C A 0089 GLY C 3.641 C A 0090 ILE CG1
C A 0090 ILE C 2.437 C A 0091 ILE CA
C A 0090 ILE C 3.322 C A 0091 ILE C
C A 0090 ILE C 3.607 C A 0091 ILE CB
C A 0090 ILE C 3.730 C A 0091 ILE CG1
C A 0091 ILE CA 2.996 C A 0092 PRO CD
C A 0091 ILE C 2.505 C A 0092 PRO CA
C A 0091 ILE C 3.169 C A 0092 PRO C
C A 0091 ILE C 3.657 C A 0092 PRO CB
C A 0091 ILE C 3.546 C A 0092 PRO CG
C A 0091 ILE C 2.486 C A 0092 PRO CD
C A 0091 ILE CG2 3.654 C A 0092 PRO CD
C A 0091 ILE CG2 3.601 C A 0095 ALA CB
C A 0091 ILE CG2 3.742 E A 0097 LEU CD2
C A 0092 PRO CA 2.979 C A 0093 PRO CD
C A 0092 PRO C 2.461 C A 0093 PRO CA
C A 0092 PRO C 2.980 C A 0093 PRO C
C A 0092 PRO C 3.680 C A 0093 PRO CB
C A 0092 PRO C 3.681 C A 0093 PRO CG
C A 0092 PRO C 2.509 C A 0093 PRO CD
C A 0092 PRO CB 3.495 C A 0093 PRO CD
C A 0093 PRO CA 3.798 C A 0094 HIS CA
C A 0093 PRO C 2.476 C A 0094 HIS CA
C A 0093 PRO C 3.117 C A 0094 HIS C
C A 0093 PRO C 3.056 C A 0094 HIS CB
C A 0093 PRO C 3.554 C A 0094 HIS CG
C A 0093 PRO C 3.677 C A 0094 HIS CD2
C A 0093 PRO CB 3.653 C A 0094 HIS CD2
C A 0094 HIS C 2.454 C A 0095 ALA CA
C A 0094 HIS C 3.327 C A 0095 ALA C
C A 0094 HIS C 3.639 C A 0095 ALA CB
C A 0095 ALA C 2.470 C A 0096 THR CA
C A 0095 ALA C 3.136 C A 0096 THR C
C A 0095 ALA C 3.754 C A 0096 THR CB
C A 0096 THR C 2.430 E A 0097 LEU CA
C A 0096 THR C 3.404 E A 0097 LEU C
C A 0096 THR C 3.504 E A 0097 LEU CB
C A 0096 THR C 3.729 E A 0097 LEU CG
E A 0097 LEU CA 3.777 E A 0098 VAL CA
E A 0097 LEU C 2.388 E A 0098 VAL CA
E A 0097 LEU C 3.365 E A 0098 VAL C
E A 0097 LEU C 3.440 E A 0098 VAL CB
E A 0097 LEU C 3.567 E A 0098 VAL CG2
E A 0098 VAL C 2.419 E A 0099 PHE CA
E A 0098 VAL C 3.448 E A 0099 PHE C
E A 0098 VAL C 3.497 E A 0099 PHE CB
E A 0099 PHE C 2.456 E A 0100 ASP CA
E A 0099 PHE C 3.186 E A 0100 ASP C
E A 0099 PHE C 3.615 E A 0100 ASP CB
E A 0099 PHE CB 3.693 E A 0101 VAL CG2
E A 0100 ASP CA 3.785 E A 0101 VAL CA
E A 0100 ASP C 2.455 E A 0101 VAL CA
E A 0100 ASP C 3.565 E A 0101 VAL C
E A 0100 ASP C 3.434 E A 0101 VAL CB
E A 0100 ASP C 3.498 E A 0101 VAL CG2
E A 0101 VAL C 2.410 E A 0102 GLU CA
E A 0101 VAL C 3.381 E A 0102 GLU C
E A 0101 VAL C 3.432 E A 0102 GLU CB
E A 0102 GLU CA 3.789 E A 0103 LEU CA
E A 0102 GLU C 2.418 E A 0103 LEU CA
E A 0102 GLU C 3.183 E A 0103 LEU C
E A 0102 GLU C 3.643 E A 0103 LEU CB
E A 0102 GLU CG 3.651 E A 0104 LEU CD2
E A 0102 GLU CD 3.776 E A 0104 LEU CD2
E A 0103 LEU CA 3.798 E A 0104 LEU CA
E A 0103 LEU C 2.439 E A 0104 LEU CA
E A 0103 LEU C 3.298 E A 0104 LEU C
E A 0103 LEU C 3.694 E A 0104 LEU CB
E A 0104 LEU CA 3.756 E A 0105 LYS CA
E A 0104 LEU C 2.409 E A 0105 LYS CA
E A 0104 LEU C 3.662 E A 0105 LYS C
E A 0104 LEU C 3.026 E A 0105 LYS CB
E A 0105 LYS C 2.461 E A 0106 LEU CA
E A 0105 LYS C 3.420 E A 0106 LEU C
E A 0105 LYS C 3.591 E A 0106 LEU CB
E A 0106 LEU CA 3.748 E A 0107 GLU CA
E A 0106 LEU C 2.423 E A 0107 GLU CA
E A 0106 LEU C 3.504 E A 0107 GLU C
E A 0106 LEU C 3.429 E A 0107 GLU CB
E A 0106 LEU C 3.537 E A 0107 GLU CG
CHARGE_ATTR 2.00 12.00 105
E A 0005 GLU OE1 3.247 E A 0073 LYS NZ
E A 0005 GLU OE2 4.679 E A 0073 LYS NZ
C A 0011 ASP OD1 8.005 C A 0013 ARG NH1
C A 0011 ASP OD1 9.133 C A 0013 ARG NH2
C A 0011 ASP OD2 7.645 C A 0013 ARG NH1
C A 0011 ASP OD2 8.731 C A 0013 ARG NH2
C A 0011 ASP OD1 11.18 C A 0017 LYS NZ
C A 0031 GLU OE1 10.80 E A 0073 LYS NZ
C A 0031 GLU OE2 8.952 E A 0073 LYS NZ
C A 0031 GLU OE1 11.50 C A 0094 HIS ND1
C A 0032 ASP OD1 5.808 C A 0034 LYS NZ
C A 0032 ASP OD2 5.631 C A 0034 LYS NZ
E A 0037 ASP OD1 10.41 E A 0025 HIS ND1
E A 0037 ASP OD2 9.370 E A 0025 HIS ND1
E A 0037 ASP OD2 11.16 E A 0025 HIS NE2
E A 0037 ASP OD1 8.009 E A 0035 LYS NZ
E A 0037 ASP OD2 9.288 E A 0035 LYS NZ
E A 0037 ASP OD1 10.72 H A 0040 ARG NH1
E A 0037 ASP OD2 9.902 H A 0040 ARG NH1
E A 0037 ASP OD2 11.48 H A 0040 ARG NH2
E A 0037 ASP OD1 3.074 H A 0042 ARG NH1
E A 0037 ASP OD1 4.859 H A 0042 ARG NH2
E A 0037 ASP OD2 2.894 H A 0042 ARG NH1
E A 0037 ASP OD2 3.629 H A 0042 ARG NH2
E A 0037 ASP OD2 11.20 C A 0044 LYS NZ
E A 0037 ASP OD1 10.18 C A 0087 HIS ND1
E A 0037 ASP OD1 10.46 C A 0087 HIS NE2
E A 0037 ASP OD2 10.04 C A 0087 HIS ND1
E A 0037 ASP OD2 9.953 C A 0087 HIS NE2
H A 0041 ASP OD1 9.137 E A 0025 HIS ND1
H A 0041 ASP OD1 9.676 E A 0025 HIS NE2
H A 0041 ASP OD2 9.542 E A 0025 HIS ND1
H A 0041 ASP OD2 10.46 E A 0025 HIS NE2
H A 0041 ASP OD1 3.720 E A 0035 LYS NZ
H A 0041 ASP OD2 2.963 E A 0035 LYS NZ
H A 0041 ASP OD1 8.212 H A 0040 ARG NH1
H A 0041 ASP OD1 10.24 H A 0040 ARG NH2
H A 0041 ASP OD2 8.525 H A 0040 ARG NH1
H A 0041 ASP OD2 10.69 H A 0040 ARG NH2
H A 0041 ASP OD1 8.204 H A 0042 ARG NH1
H A 0041 ASP OD1 9.716 H A 0042 ARG NH2
H A 0041 ASP OD2 6.807 H A 0042 ARG NH1
H A 0041 ASP OD2 8.563 H A 0042 ARG NH2
H A 0041 ASP OD1 11.43 E A 0071 ARG NH1
H A 0041 ASP OD1 10.37 E A 0071 ARG NH2
H A 0041 ASP OD2 11.29 E A 0071 ARG NH2
C A 0054 GLU OE2 11.26 E A 0047 LYS NZ
C A 0054 GLU OE1 3.284 C A 0052 LYS NZ
C A 0054 GLU OE2 3.774 C A 0052 LYS NZ
H A 0060 GLU OE1 11.67 C A 0017 LYS NZ
H A 0060 GLU OE1 11.00 C A 0018 ARG NH1
H A 0060 GLU OE2 10.35 C A 0018 ARG NH1
H A 0060 GLU OE2 11.76 C A 0018 ARG NH2
H A 0060 GLU OE1 9.784 C A 0052 LYS NZ
H A 0060 GLU OE2 9.632 C A 0052 LYS NZ
H A 0060 GLU OE1 11.86 H A 0057 ARG NH1
H A 0060 GLU OE1 11.13 H A 0057 ARG NH2
H A 0060 GLU OE2 10.91 H A 0057 ARG NH1
H A 0060 GLU OE2 10.44 H A 0057 ARG NH2
H A 0061 GLU OE1 11.30 C A 0017 LYS NZ
H A 0061 GLU OE1 6.764 H A 0057 ARG NH1
H A 0061 GLU OE1 4.737 H A 0057 ARG NH2
H A 0061 GLU OE2 5.109 H A 0057 ARG NH1
H A 0061 GLU OE2 3.273 H A 0057 ARG NH2
H A 0079 ASP OD1 7.970 H A 0057 ARG NH1
H A 0079 ASP OD1 9.356 H A 0057 ARG NH2
H A 0079 ASP OD2 5.950 H A 0057 ARG NH1
H A 0079 ASP OD2 7.491 H A 0057 ARG NH2
H A 0079 ASP OD1 8.793 C A 0094 HIS ND1
H A 0079 ASP OD1 10.85 C A 0094 HIS NE2
H A 0079 ASP OD2 10.15 C A 0094 HIS ND1
E A 0100 ASP OD1 9.442 E A 0025 HIS ND1
E A 0100 ASP OD1 10.49 E A 0025 HIS NE2
E A 0100 ASP OD2 10.21 E A 0025 HIS ND1
E A 0100 ASP OD2 11.17 E A 0025 HIS NE2
E A 0100 ASP OD2 11.26 E A 0035 LYS NZ
E A 0100 ASP OD1 3.860 H A 0040 ARG NH1
E A 0100 ASP OD1 3.009 H A 0040 ARG NH2
E A 0100 ASP OD2 3.958 H A 0040 ARG NH1
E A 0100 ASP OD2 4.164 H A 0040 ARG NH2
E A 0100 ASP OD1 4.936 E A 0071 ARG NH1
E A 0100 ASP OD1 3.621 E A 0071 ARG NH2
E A 0100 ASP OD2 5.012 E A 0071 ARG NH1
E A 0100 ASP OD2 2.904 E A 0071 ARG NH2
E A 0100 ASP OD1 9.824 E A 0073 LYS NZ
E A 0100 ASP OD2 9.264 E A 0073 LYS NZ
E A 0102 GLU OE1 7.092 E A 0025 HIS ND1
E A 0102 GLU OE1 6.851 E A 0025 HIS NE2
E A 0102 GLU OE2 8.927 E A 0025 HIS ND1
E A 0102 GLU OE2 8.591 E A 0025 HIS NE2
E A 0102 GLU OE1 6.756 H A 0040 ARG NH1
E A 0102 GLU OE1 4.870 H A 0040 ARG NH2
E A 0102 GLU OE2 8.626 H A 0040 ARG NH1
E A 0102 GLU OE2 6.539 H A 0040 ARG NH2
E A 0102 GLU OE1 4.359 E A 0071 ARG NH1
E A 0102 GLU OE1 6.128 E A 0071 ARG NH2
E A 0102 GLU OE2 5.566 E A 0071 ARG NH1
E A 0102 GLU OE2 7.505 E A 0071 ARG NH2
E A 0107 GLU OE1 10.29 C A 0044 LYS NZ
E A 0107 GLU OE2 10.95 C A 0044 LYS NZ
E A 0107 GLU OE1 3.065 E A 0047 LYS NZ
E A 0107 GLU OE2 3.726 E A 0047 LYS NZ
E A 0107 GLU OE1 11.76 C A 0052 LYS NZ
E A 0107 GLU OE1 5.242 E A 0105 LYS NZ
E A 0107 GLU OE2 3.113 E A 0105 LYS NZ
CHARGE_REPU 2.00 12.00 75
E A 0005 GLU OE1 11.81 C A 0031 GLU OE1
E A 0005 GLU OE1 9.800 C A 0031 GLU OE2
E A 0005 GLU OE2 11.65 C A 0031 GLU OE1
E A 0005 GLU OE2 9.799 C A 0031 GLU OE2
E A 0005 GLU OE1 10.46 E A 0100 ASP OD1
E A 0005 GLU OE1 10.56 E A 0100 ASP OD2
E A 0005 GLU OE2 9.986 E A 0100 ASP OD1
E A 0005 GLU OE2 10.42 E A 0100 ASP OD2
C A 0017 LYS NZ 11.99 C A 0018 ARG NH1
C A 0017 LYS NZ 11.06 C A 0018 ARG NH2
E A 0025 HIS ND1 6.442 H A 0040 ARG NH1
E A 0025 HIS ND1 6.481 H A 0040 ARG NH2
E A 0025 HIS NE2 7.660 H A 0040 ARG NH1
E A 0025 HIS NE2 7.494 H A 0040 ARG NH2
E A 0025 HIS ND1 8.317 H A 0042 ARG NH1
E A 0025 HIS ND1 7.380 H A 0042 ARG NH2
E A 0025 HIS NE2 9.769 H A 0042 ARG NH1
E A 0025 HIS NE2 8.963 H A 0042 ARG NH2
E A 0025 HIS ND1 9.594 C A 0044 LYS NZ
E A 0025 HIS NE2 9.909 C A 0044 LYS NZ
E A 0025 HIS ND1 11.39 E A 0047 LYS NZ
E A 0025 HIS NE2 11.30 E A 0047 LYS NZ
E A 0025 HIS ND1 9.074 E A 0071 ARG NH1
E A 0025 HIS ND1 9.404 E A 0071 ARG NH2
E A 0025 HIS NE2 9.107 E A 0071 ARG NH1
E A 0025 HIS NE2 9.851 E A 0071 ARG NH2
C A 0031 GLU OE1 8.210 C A 0032 ASP OD1
C A 0031 GLU OE1 8.932 C A 0032 ASP OD2
C A 0031 GLU OE2 9.127 C A 0032 ASP OD1
C A 0031 GLU OE2 10.10 C A 0032 ASP OD2
C A 0031 GLU OE1 11.98 H A 0079 ASP OD1
C A 0034 LYS NZ 11.03 E A 0035 LYS NZ
E A 0035 LYS NZ 9.647 H A 0040 ARG NH1
E A 0035 LYS NZ 11.91 H A 0040 ARG NH2
E A 0035 LYS NZ 9.364 H A 0042 ARG NH1
E A 0035 LYS NZ 11.20 H A 0042 ARG NH2
E A 0035 LYS NZ 11.72 E A 0071 ARG NH2
E A 0037 ASP OD1 8.153 H A 0041 ASP OD1
E A 0037 ASP OD1 6.214 H A 0041 ASP OD2
E A 0037 ASP OD2 9.039 H A 0041 ASP OD1
E A 0037 ASP OD2 7.314 H A 0041 ASP OD2
H A 0040 ARG NH1 10.41 H A 0042 ARG NH1
H A 0040 ARG NH1 10.28 H A 0042 ARG NH2
H A 0040 ARG NH2 11.92 H A 0042 ARG NH1
H A 0040 ARG NH2 11.41 H A 0042 ARG NH2
H A 0040 ARG NH1 5.540 E A 0071 ARG NH1
H A 0040 ARG NH1 4.316 E A 0071 ARG NH2
H A 0040 ARG NH2 4.473 E A 0071 ARG NH1
H A 0040 ARG NH2 4.005 E A 0071 ARG NH2
H A 0041 ASP OD1 11.73 E A 0100 ASP OD1
H A 0041 ASP OD1 10.69 E A 0100 ASP OD2
H A 0041 ASP OD2 11.10 E A 0100 ASP OD2
H A 0042 ARG NH1 9.126 C A 0044 LYS NZ
H A 0042 ARG NH2 7.626 C A 0044 LYS NZ
H A 0042 ARG NH1 11.93 C A 0087 HIS NE2
H A 0042 ARG NH2 11.93 C A 0087 HIS NE2
C A 0044 LYS NZ 7.416 E A 0047 LYS NZ
E A 0047 LYS NZ 6.272 E A 0105 LYS NZ
C A 0054 GLU OE1 8.453 H A 0060 GLU OE1
C A 0054 GLU OE1 8.308 H A 0060 GLU OE2
C A 0054 GLU OE2 7.278 H A 0060 GLU OE1
C A 0054 GLU OE2 7.637 H A 0060 GLU OE2
C A 0054 GLU OE2 10.98 E A 0107 GLU OE1
H A 0060 GLU OE1 8.586 H A 0061 GLU OE1
H A 0060 GLU OE1 9.664 H A 0061 GLU OE2
H A 0060 GLU OE2 8.738 H A 0061 GLU OE1
H A 0060 GLU OE2 9.604 H A 0061 GLU OE2
H A 0061 GLU OE1 10.88 H A 0079 ASP OD2
H A 0061 GLU OE2 10.12 H A 0079 ASP OD1
H A 0061 GLU OE2 8.744 H A 0079 ASP OD2
E A 0071 ARG NH2 11.67 E A 0073 LYS NZ
E A 0100 ASP OD1 6.763 E A 0102 GLU OE1
E A 0100 ASP OD1 7.876 E A 0102 GLU OE2
E A 0100 ASP OD2 7.959 E A 0102 GLU OE1
E A 0100 ASP OD2 9.252 E A 0102 GLU OE2
HB_MM 2.00 3.20 176
E A 0002 VAL N 2.275 C A 0001 GLY O
E A 0003 GLN N 2.211 E A 0002 VAL O
E A 0003 GLN N 2.894 E A 0075 THR O
E A 0004 VAL N 2.233 E A 0003 GLN O
E A 0005 GLU N 2.213 E A 0004 VAL O
E A 0005 GLU N 2.870 E A 0073 LYS O
E A 0006 THR N 2.201 E A 0005 GLU O
E A 0007 ILE N 2.234 E A 0006 THR O
E A 0007 ILE N 2.716 E A 0071 ARG O
E A 0008 SER N 2.225 E A 0007 ILE O
E A 0008 SER N 2.911 E A 0071 ARG O
C A 0009 PRO N 2.253 E A 0008 SER O
C A 0010 GLY N 2.270 C A 0009 PRO O
C A 0011 ASP N 2.191 C A 0010 GLY O
C A 0011 ASP N 2.836 C A 0068 VAL O
C A 0012 GLY N 2.253 C A 0011 ASP O
C A 0013 ARG N 2.206 C A 0012 GLY O
C A 0014 THR N 2.225 C A 0013 ARG O
C A 0015 PHE N 2.292 C A 0014 THR O
C A 0016 PRO N 2.250 C A 0015 PHE O
C A 0017 LYS N 2.254 C A 0016 PRO O
C A 0018 ARG N 2.263 C A 0017 LYS O
C A 0019 GLY N 2.213 C A 0018 ARG O
C A 0019 GLY N 2.829 C A 0050 LEU O
C A 0020 GLN N 3.010 C A 0017 LYS O
C A 0020 GLN N 2.223 C A 0019 GLY O
E A 0021 THR N 2.292 C A 0020 GLN O
E A 0021 THR N 2.957 E A 0107 GLU O
E A 0022 CYS N 2.269 E A 0021 THR O
E A 0022 CYS N 2.798 E A 0048 PHE O
E A 0023 VAL N 2.221 E A 0022 CYS O
E A 0023 VAL N 2.975 E A 0105 LYS O
E A 0024 VAL N 2.256 E A 0023 VAL O
E A 0024 VAL N 2.958 E A 0046 PHE O
E A 0025 HIS N 2.240 E A 0024 VAL O
E A 0025 HIS N 3.009 E A 0102 GLU O
E A 0026 TYR N 2.258 E A 0025 HIS O
E A 0027 THR N 2.286 E A 0026 TYR O
E A 0027 THR N 2.883 E A 0100 ASP O
E A 0028 GLY N 2.217 E A 0027 THR O
E A 0028 GLY N 2.816 E A 0037 ASP O
E A 0029 MET N 2.259 E A 0028 GLY O
E A 0029 MET N 2.766 E A 0098 VAL O
E A 0030 LEU N 2.247 E A 0029 MET O
E A 0030 LEU N 2.946 C A 0034 LYS O
C A 0031 GLU N 2.200 E A 0030 LEU O
C A 0032 ASP N 2.958 E A 0030 LEU O
C A 0032 ASP N 2.199 C A 0031 GLU O
C A 0033 GLY N 2.945 E A 0030 LEU O
C A 0033 GLY N 2.291 C A 0032 ASP O
C A 0034 LYS N 2.163 C A 0033 GLY O
E A 0035 LYS N 3.133 C A 0033 GLY O
E A 0035 LYS N 2.243 C A 0034 LYS O
E A 0036 PHE N 2.852 E A 0028 GLY O
E A 0036 PHE N 2.237 E A 0035 LYS O
E A 0037 ASP N 2.241 E A 0036 PHE O
E A 0038 SER N 2.262 E A 0037 ASP O
H A 0039 SER N 2.915 E A 0026 TYR O
H A 0039 SER N 2.257 E A 0038 SER O
H A 0040 ARG N 2.266 H A 0039 SER O
H A 0041 ASP N 2.217 H A 0040 ARG O
H A 0042 ARG N 2.987 H A 0039 SER O
H A 0042 ARG N 2.234 H A 0041 ASP O
H A 0043 ASN N 2.740 H A 0039 SER O
H A 0043 ASN N 3.054 H A 0040 ARG O
H A 0043 ASN N 2.252 H A 0042 ARG O
C A 0044 LYS N 2.164 H A 0043 ASN O
C A 0045 PRO N 2.262 C A 0044 LYS O
E A 0046 PHE N 2.832 E A 0024 VAL O
E A 0046 PHE N 2.266 C A 0045 PRO O
E A 0047 LYS N 2.218 E A 0046 PHE O
E A 0048 PHE N 3.102 E A 0022 CYS O
E A 0048 PHE N 2.246 E A 0047 LYS O
E A 0049 MET N 2.258 E A 0048 PHE O
C A 0050 LEU N 2.925 C A 0020 GLN O
C A 0050 LEU N 2.284 E A 0049 MET O
C A 0051 GLY N 2.270 C A 0050 LEU O
C A 0052 LYS N 2.219 C A 0051 GLY O
C A 0053 GLN N 2.210 C A 0052 LYS O
C A 0054 GLU N 2.245 C A 0053 GLN O
C A 0055 VAL N 2.227 C A 0054 GLU O
H A 0056 ILE N 2.253 C A 0055 VAL O
H A 0057 ARG N 2.289 H A 0056 ILE O
H A 0058 GLY N 2.175 H A 0057 ARG O
H A 0058 GLY N 2.879 H A 0080 TYR O
H A 0059 TRP N 2.894 H A 0056 ILE O
H A 0059 TRP N 2.279 H A 0058 GLY O
H A 0060 GLU N 2.256 H A 0059 TRP O
H A 0061 GLU N 3.146 H A 0057 ARG O
H A 0061 GLU N 3.079 H A 0059 TRP O
H A 0061 GLU N 2.253 H A 0060 GLU O
H A 0062 GLY N 2.840 H A 0058 GLY O
H A 0062 GLY N 2.986 H A 0059 TRP O
H A 0062 GLY N 2.235 H A 0061 GLU O
H A 0063 VAL N 2.804 H A 0059 TRP O
H A 0063 VAL N 2.238 H A 0062 GLY O
H A 0064 ALA N 2.215 H A 0063 VAL O
C A 0065 GLN N 3.014 H A 0062 GLY O
C A 0065 GLN N 3.031 H A 0063 VAL O
C A 0065 GLN N 2.248 H A 0064 ALA O
C A 0066 MET N 2.882 H A 0063 VAL O
C A 0066 MET N 2.211 C A 0065 GLN O
C A 0067 SER N 2.247 C A 0066 MET O
C A 0068 VAL N 2.908 C A 0014 THR O
C A 0068 VAL N 2.230 C A 0067 SER O
C A 0069 GLY N 3.199 C A 0067 SER O
C A 0069 GLY N 2.276 C A 0068 VAL O
C A 0069 GLY N 2.884 E A 0103 LEU O
C A 0070 GLN N 3.046 C A 0067 SER O
C A 0070 GLN N 2.268 C A 0069 GLY O
E A 0071 ARG N 2.850 E A 0008 SER O
E A 0071 ARG N 2.255 C A 0070 GLN O
E A 0072 ALA N 2.299 E A 0071 ARG O
E A 0072 ALA N 2.880 E A 0101 VAL O
E A 0073 LYS N 2.688 E A 0005 GLU O
E A 0073 LYS N 2.243 E A 0072 ALA O
E A 0074 LEU N 2.199 E A 0073 LYS O
E A 0074 LEU N 2.813 E A 0099 PHE O
E A 0075 THR N 2.874 E A 0003 GLN O
E A 0075 THR N 2.237 E A 0074 LEU O
E A 0076 ILE N 2.272 E A 0075 THR O
E A 0076 ILE N 2.901 E A 0097 LEU O
C A 0077 SER N 2.985 C A 0001 GLY O
C A 0077 SER N 2.279 E A 0076 ILE O
H A 0078 PRO N 2.241 C A 0077 SER O
H A 0079 ASP N 3.061 C A 0077 SER O
H A 0079 ASP N 2.256 H A 0078 PRO O
H A 0080 TYR N 2.820 C A 0077 SER O
H A 0080 TYR N 3.142 H A 0078 PRO O
H A 0080 TYR N 2.280 H A 0079 ASP O
H A 0081 ALA N 2.946 H A 0078 PRO O
H A 0081 ALA N 2.218 H A 0080 TYR O
C A 0082 TYR N 2.250 H A 0081 ALA O
C A 0083 GLY N 2.804 H A 0078 PRO O
C A 0083 GLY N 2.272 C A 0082 TYR O
C A 0084 ALA N 2.261 C A 0083 GLY O
C A 0085 THR N 3.142 C A 0082 TYR O
C A 0085 THR N 2.242 C A 0084 ALA O
C A 0086 GLY N 2.955 C A 0082 TYR O
C A 0086 GLY N 2.247 C A 0085 THR O
C A 0087 HIS N 2.191 C A 0086 GLY O
C A 0087 HIS N 2.961 C A 0091 ILE O
C A 0088 PRO N 2.284 C A 0087 HIS O
C A 0089 GLY N 3.164 C A 0087 HIS O
C A 0089 GLY N 2.305 C A 0088 PRO O
C A 0090 ILE N 2.795 C A 0087 HIS O
C A 0090 ILE N 3.151 C A 0088 PRO O
C A 0090 ILE N 2.242 C A 0089 GLY O
C A 0091 ILE N 3.009 C A 0087 HIS O
C A 0091 ILE N 2.232 C A 0090 ILE O
C A 0092 PRO N 2.249 C A 0091 ILE O
C A 0093 PRO N 2.240 C A 0092 PRO O
C A 0094 HIS N 2.794 C A 0083 GLY O
C A 0094 HIS N 2.272 C A 0093 PRO O
C A 0095 ALA N 2.239 C A 0094 HIS O
C A 0096 THR N 2.229 C A 0095 ALA O
E A 0097 LEU N 2.968 E A 0076 ILE O
E A 0097 LEU N 2.223 C A 0096 THR O
E A 0098 VAL N 2.755 E A 0029 MET O
E A 0098 VAL N 2.223 E A 0097 LEU O
E A 0099 PHE N 2.942 E A 0074 LEU O
E A 0099 PHE N 2.219 E A 0098 VAL O
E A 0100 ASP N 2.864 E A 0027 THR O
E A 0100 ASP N 2.225 E A 0099 PHE O
E A 0101 VAL N 2.891 E A 0072 ALA O
E A 0101 VAL N 2.252 E A 0100 ASP O
E A 0102 GLU N 2.922 E A 0025 HIS O
E A 0102 GLU N 2.240 E A 0101 VAL O
E A 0103 LEU N 2.819 C A 0070 GLN O
E A 0103 LEU N 2.258 E A 0102 GLU O
E A 0104 LEU N 2.905 E A 0023 VAL O
E A 0104 LEU N 2.232 E A 0103 LEU O
E A 0105 LYS N 2.278 E A 0104 LEU O
E A 0106 LEU N 2.297 E A 0105 LYS O
E A 0107 GLU N 2.815 E A 0021 THR O
E A 0107 GLU N 2.263 E A 0106 LEU O
HB_MS 2.00 3.20 13
C A 0001 GLY N 2.875 C A 0077 SER OG
C A 0012 GLY N 2.995 C A 0011 ASP OD1
C A 0013 ARG N 2.891 C A 0011 ASP OD1
C A 0014 THR N 2.928 C A 0011 ASP OD1
C A 0016 PRO O 2.971 C A 0017 LYS NZ
C A 0017 LYS N 2.896 C A 0020 GLN OE1
E A 0026 TYR O 3.026 E A 0038 SER OG
E A 0026 TYR N 2.972 H A 0039 SER OG
C A 0034 LYS N 3.127 C A 0032 ASP OD1
H A 0040 ARG N 3.151 E A 0038 SER OG
E A 0049 MET N 3.036 C A 0054 GLU OE2
C A 0053 GLN N 3.156 H A 0060 GLU OE2
H A 0061 GLU O 3.134 C A 0065 GLN NE2
HB_SS 2.00 3.20 7
E A 0005 GLU OE2 2.861 E A 0075 THR OG1
E A 0006 THR OG1 3.122 C A 0070 GLN OE1
C A 0011 ASP OD2 2.634 C A 0014 THR OG1
E A 0025 HIS ND1 2.828 H A 0039 SER OG
E A 0037 ASP OD2 2.685 E A 0026 TYR OH
H A 0040 ARG NH1 2.817 E A 0027 THR OG1
H A 0079 ASP OD1 2.700 C A 0077 SER OG
AROMATIC 0.00 8.00 9
H A 0057 ARG 4.673 H A 0080 TYR
H A 0040 ARG 6.480 E A 0025 HIS
E A 0026 TYR 5.600 E A 0046 PHE
H A 0040 ARG 7.243 E A 0026 TYR
H A 0042 ARG 4.913 E A 0026 TYR
C A 0082 TYR 5.414 C A 0087 HIS
E A 0026 TYR 5.616 H A 0059 TRP
E A 0036 PHE 5.637 E A 0099 PHE
H A 0059 TRP 5.311 E A 0099 PHE