Complet list of 2a7y con file
Complete list of 2a7y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 430
C A 0001 MET C 2.436 C A 0002 HIS CA
C A 0001 MET C 3.521 C A 0002 HIS C
C A 0001 MET C 3.428 C A 0002 HIS CB
C A 0002 HIS CA 3.789 C A 0003 ALA CA
C A 0002 HIS C 2.420 C A 0003 ALA CA
C A 0002 HIS C 3.329 C A 0003 ALA C
C A 0002 HIS C 3.578 C A 0003 ALA CB
C A 0002 HIS CE1 3.694 C A 0032 ASP CA
C A 0003 ALA CA 3.792 C A 0004 LYS CA
C A 0003 ALA C 2.434 C A 0004 LYS CA
C A 0003 ALA C 3.628 C A 0004 LYS C
C A 0003 ALA C 3.251 C A 0004 LYS CB
C A 0003 ALA CB 3.583 E A 0037 TYR CE1
C A 0004 LYS C 2.427 C A 0005 VAL CA
C A 0004 LYS C 3.211 C A 0005 VAL C
C A 0004 LYS C 3.685 C A 0005 VAL CB
C A 0005 VAL CA 3.784 C A 0006 GLY CA
C A 0005 VAL C 2.413 C A 0006 GLY CA
C A 0005 VAL C 3.247 C A 0006 GLY C
C A 0005 VAL CG2 3.618 E A 0026 ILE CA
C A 0005 VAL CG2 3.553 E A 0026 ILE C
C A 0006 GLY CA 3.776 E A 0007 ASP CA
C A 0006 GLY C 2.433 E A 0007 ASP CA
C A 0006 GLY C 3.462 E A 0007 ASP C
C A 0006 GLY C 3.479 E A 0007 ASP CB
C A 0006 GLY C 3.744 E A 0007 ASP CG
E A 0007 ASP CA 3.758 E A 0008 TYR CA
E A 0007 ASP C 2.398 E A 0008 TYR CA
E A 0007 ASP C 3.391 E A 0008 TYR C
E A 0007 ASP C 3.494 E A 0008 TYR CB
E A 0007 ASP C 3.672 E A 0008 TYR CG
E A 0007 ASP CB 3.446 E A 0058 VAL CG1
E A 0008 TYR CA 3.773 E A 0009 LEU CA
E A 0008 TYR C 2.424 E A 0009 LEU CA
E A 0008 TYR C 3.303 E A 0009 LEU C
E A 0008 TYR C 3.586 E A 0009 LEU CB
E A 0008 TYR CD1 3.423 E A 0023 ALA C
E A 0008 TYR CD1 3.354 E A 0024 GLU CA
E A 0008 TYR CD1 3.513 E A 0024 GLU CB
E A 0008 TYR CE1 3.712 E A 0024 GLU CA
E A 0008 TYR CE1 3.268 E A 0024 GLU CB
E A 0008 TYR CE1 3.471 C A 0042 LEU CD1
E A 0008 TYR CZ 3.735 C A 0042 LEU CD1
E A 0008 TYR C 3.722 E A 0059 VAL CG2
E A 0008 TYR CB 3.316 E A 0059 VAL CG2
E A 0008 TYR CD2 3.377 H A 0060 THR C
E A 0008 TYR CE2 3.694 H A 0060 THR C
E A 0008 TYR CE2 3.574 H A 0061 ALA CA
E A 0008 TYR CG 3.518 H A 0064 HIS CB
E A 0008 TYR CD1 3.569 H A 0064 HIS CB
E A 0008 TYR CD2 3.447 H A 0064 HIS CB
E A 0008 TYR CE1 3.574 H A 0064 HIS CB
E A 0008 TYR CE1 3.321 H A 0064 HIS CG
E A 0008 TYR CE1 3.634 H A 0064 HIS CE1
E A 0008 TYR CE2 3.449 H A 0064 HIS CB
E A 0008 TYR CE2 3.681 H A 0064 HIS CG
E A 0008 TYR CZ 3.514 H A 0064 HIS CB
E A 0008 TYR CZ 3.239 H A 0064 HIS CG
E A 0008 TYR CZ 3.654 H A 0064 HIS CD2
E A 0009 LEU CA 3.795 E A 0010 VAL CA
E A 0009 LEU C 2.460 E A 0010 VAL CA
E A 0009 LEU C 3.558 E A 0010 VAL C
E A 0009 LEU C 3.454 E A 0010 VAL CB
E A 0009 LEU C 3.491 E A 0010 VAL CG2
E A 0009 LEU CD2 3.698 E A 0011 VAL CG2
E A 0009 LEU CB 3.705 E A 0025 ILE CG1
E A 0009 LEU CB 3.600 E A 0025 ILE CD1
E A 0009 LEU CD1 3.649 E A 0037 TYR CD2
E A 0009 LEU CD1 3.562 C A 0052 PRO CG
E A 0009 LEU CD2 3.796 C A 0052 PRO CB
E A 0010 VAL CA 3.794 E A 0011 VAL CA
E A 0010 VAL C 2.428 E A 0011 VAL CA
E A 0010 VAL C 3.553 E A 0011 VAL C
E A 0010 VAL C 3.385 E A 0011 VAL CB
E A 0010 VAL C 3.354 E A 0011 VAL CG2
E A 0010 VAL CG1 3.528 C A 0019 HIS CB
E A 0010 VAL CG1 3.728 C A 0019 HIS CG
E A 0010 VAL CG2 3.534 E A 0022 HIS CD2
E A 0010 VAL CG2 3.282 E A 0022 HIS CE1
E A 0010 VAL CG2 3.712 E A 0059 VAL CG1
E A 0010 VAL CG2 3.313 E A 0059 VAL CG2
E A 0011 VAL C 2.463 C A 0012 LYS CA
E A 0011 VAL C 3.221 C A 0012 LYS C
E A 0011 VAL C 2.930 C A 0012 LYS CB
E A 0011 VAL C 3.456 C A 0012 LYS CG
E A 0011 VAL CG1 3.623 C A 0012 LYS CG
E A 0011 VAL CB 3.338 E A 0021 GLN CB
E A 0011 VAL CB 3.694 E A 0021 GLN CG
E A 0011 VAL CB 3.553 E A 0021 GLN CD
E A 0011 VAL CG1 3.603 E A 0021 GLN CD
E A 0011 VAL CG2 3.558 E A 0021 GLN CB
E A 0011 VAL CG2 3.398 C A 0052 PRO CB
E A 0011 VAL CG1 3.691 C A 0053 GLY CA
E A 0011 VAL CG1 3.628 C A 0053 GLY C
C A 0012 LYS CA 3.778 C A 0013 GLY CA
C A 0012 LYS C 2.427 C A 0013 GLY CA
C A 0012 LYS C 3.167 C A 0013 GLY C
C A 0012 LYS CA 3.661 C A 0055 ASP CB
C A 0013 GLY C 2.428 C A 0014 THR CA
C A 0013 GLY C 3.073 C A 0014 THR C
C A 0013 GLY C 3.732 C A 0014 THR CB
C A 0013 GLY C 3.776 C A 0019 HIS CE1
C A 0014 THR C 2.439 C A 0015 THR CA
C A 0014 THR C 3.053 C A 0015 THR C
C A 0014 THR C 3.726 C A 0015 THR CB
C A 0014 THR CG2 3.624 C A 0055 ASP CA
C A 0014 THR CG2 3.505 C A 0055 ASP CB
C A 0014 THR CG2 3.793 E A 0057 VAL CG2
C A 0015 THR C 2.453 C A 0016 THR CA
C A 0015 THR C 3.158 C A 0016 THR C
C A 0015 THR C 2.981 C A 0016 THR CB
C A 0016 THR CA 3.788 C A 0017 GLU CA
C A 0016 THR C 2.441 C A 0017 GLU CA
C A 0016 THR C 3.620 C A 0017 GLU C
C A 0016 THR C 3.237 C A 0017 GLU CB
C A 0017 GLU CA 3.778 C A 0018 ARG CA
C A 0017 GLU C 2.422 C A 0018 ARG CA
C A 0017 GLU C 3.501 C A 0018 ARG C
C A 0017 GLU C 3.431 C A 0018 ARG CB
C A 0018 ARG C 2.432 C A 0019 HIS CA
C A 0018 ARG C 3.348 C A 0019 HIS C
C A 0018 ARG C 3.602 C A 0019 HIS CB
C A 0019 HIS CA 3.794 E A 0020 ASP CA
C A 0019 HIS C 2.425 E A 0020 ASP CA
C A 0019 HIS C 3.409 E A 0020 ASP C
C A 0019 HIS C 3.556 E A 0020 ASP CB
E A 0020 ASP C 2.481 E A 0021 GLN CA
E A 0020 ASP C 2.949 E A 0021 GLN C
E A 0020 ASP C 3.256 E A 0021 GLN CB
E A 0020 ASP CA 3.511 H A 0071 ALA CB
E A 0020 ASP C 3.359 H A 0071 ALA CB
E A 0021 GLN C 2.444 E A 0022 HIS CA
E A 0021 GLN C 3.490 E A 0022 HIS C
E A 0021 GLN C 3.504 E A 0022 HIS CB
E A 0021 GLN CA 3.434 H A 0075 ALA CB
E A 0021 GLN CB 3.473 H A 0075 ALA CB
E A 0021 GLN CG 3.693 H A 0075 ALA CA
E A 0021 GLN CG 3.738 H A 0075 ALA CB
E A 0022 HIS C 2.467 E A 0023 ALA CA
E A 0022 HIS C 3.729 E A 0023 ALA C
E A 0022 HIS C 3.045 E A 0023 ALA CB
E A 0022 HIS CG 3.768 H A 0067 ALA C
E A 0022 HIS CE1 3.487 H A 0067 ALA CB
E A 0022 HIS C 3.592 H A 0068 GLU CG
E A 0022 HIS CB 3.123 H A 0068 GLU CA
E A 0022 HIS CB 3.512 H A 0068 GLU CB
E A 0022 HIS CB 3.753 H A 0068 GLU CG
E A 0022 HIS CG 3.765 H A 0068 GLU CA
E A 0022 HIS CB 3.616 H A 0071 ALA CB
E A 0023 ALA CA 3.784 E A 0024 GLU CA
E A 0023 ALA C 2.420 E A 0024 GLU CA
E A 0023 ALA C 3.306 E A 0024 GLU C
E A 0023 ALA C 3.623 E A 0024 GLU CB
E A 0023 ALA CB 3.296 E A 0039 VAL CG1
E A 0023 ALA CB 3.524 E A 0039 VAL CG2
E A 0023 ALA CB 3.426 E A 0041 TRP CE3
E A 0023 ALA CB 3.405 E A 0041 TRP CZ3
E A 0023 ALA CA 3.673 H A 0068 GLU CG
E A 0023 ALA CA 3.556 H A 0068 GLU CD
E A 0024 GLU CA 3.766 E A 0025 ILE CA
E A 0024 GLU C 2.419 E A 0025 ILE CA
E A 0024 GLU C 3.199 E A 0025 ILE C
E A 0024 GLU C 3.672 E A 0025 ILE CB
E A 0024 GLU CG 3.619 E A 0026 ILE CG2
E A 0024 GLU CD 3.717 E A 0026 ILE CG2
E A 0024 GLU CB 3.651 C A 0042 LEU CG
E A 0024 GLU CB 3.536 C A 0042 LEU CD1
E A 0024 GLU CB 3.788 C A 0042 LEU CD2
E A 0024 GLU CD 3.252 C A 0042 LEU CD1
E A 0025 ILE C 2.439 E A 0026 ILE CA
E A 0025 ILE C 3.380 E A 0026 ILE C
E A 0025 ILE C 3.623 E A 0026 ILE CB
E A 0025 ILE C 3.701 E A 0026 ILE CG2
E A 0025 ILE CG2 3.427 C A 0028 VAL CG2
E A 0026 ILE CA 3.791 E A 0027 GLU CA
E A 0026 ILE C 2.434 E A 0027 GLU CA
E A 0026 ILE C 3.561 E A 0027 GLU C
E A 0026 ILE C 3.378 E A 0027 GLU CB
E A 0026 ILE C 3.544 E A 0027 GLU CG
E A 0026 ILE CD1 3.455 E A 0040 ARG CG
E A 0027 GLU CA 3.775 C A 0028 VAL CA
E A 0027 GLU C 2.409 C A 0028 VAL CA
E A 0027 GLU C 3.292 C A 0028 VAL C
E A 0027 GLU C 3.616 C A 0028 VAL CB
E A 0027 GLU C 3.764 C A 0028 VAL CG2
E A 0027 GLU CB 3.388 E A 0038 VAL CB
C A 0028 VAL C 2.435 C A 0029 ARG CA
C A 0028 VAL C 3.246 C A 0029 ARG C
C A 0028 VAL C 3.655 C A 0029 ARG CB
C A 0028 VAL CG1 3.710 E A 0037 TYR CE1
C A 0029 ARG CA 3.787 C A 0030 SER CA
C A 0029 ARG C 2.420 C A 0030 SER CA
C A 0029 ARG C 3.614 C A 0030 SER C
C A 0029 ARG C 3.236 C A 0030 SER CB
C A 0030 SER CA 3.784 C A 0031 ALA CA
C A 0030 SER C 2.414 C A 0031 ALA CA
C A 0030 SER C 3.183 C A 0031 ALA C
C A 0030 SER C 3.637 C A 0031 ALA CB
C A 0031 ALA CA 3.790 C A 0032 ASP CA
C A 0031 ALA C 2.428 C A 0032 ASP CA
C A 0031 ALA C 3.565 C A 0032 ASP C
C A 0031 ALA C 3.379 C A 0032 ASP CB
C A 0032 ASP CA 3.792 C A 0033 GLY CA
C A 0032 ASP C 2.409 C A 0033 GLY CA
C A 0032 ASP C 3.706 C A 0033 GLY C
C A 0033 GLY CA 3.774 C A 0034 SER CA
C A 0033 GLY C 2.421 C A 0034 SER CA
C A 0033 GLY C 3.626 C A 0034 SER C
C A 0033 GLY C 3.245 C A 0034 SER CB
C A 0034 SER CA 2.900 C A 0035 PRO CD
C A 0034 SER C 2.471 C A 0035 PRO CA
C A 0034 SER C 3.078 C A 0035 PRO C
C A 0034 SER C 3.664 C A 0035 PRO CB
C A 0034 SER C 3.608 C A 0035 PRO CG
C A 0034 SER C 2.498 C A 0035 PRO CD
C A 0034 SER CB 3.797 C A 0035 PRO CD
C A 0035 PRO CA 2.869 C A 0036 PRO CA
C A 0035 PRO CA 3.414 C A 0036 PRO C
C A 0035 PRO C 2.472 C A 0036 PRO CA
C A 0035 PRO C 3.293 C A 0036 PRO C
C A 0035 PRO C 3.595 C A 0036 PRO CB
C A 0035 PRO C 3.661 C A 0036 PRO CG
C A 0035 PRO C 2.503 C A 0036 PRO CD
C A 0035 PRO CB 3.371 C A 0036 PRO CA
C A 0036 PRO CA 3.799 E A 0037 TYR CA
C A 0036 PRO C 2.436 E A 0037 TYR CA
C A 0036 PRO C 3.552 E A 0037 TYR C
C A 0036 PRO C 3.396 E A 0037 TYR CB
C A 0036 PRO C 3.482 E A 0037 TYR CG
C A 0036 PRO C 3.704 E A 0037 TYR CD2
C A 0036 PRO CB 3.648 C A 0051 TYR CD1
C A 0036 PRO CB 3.524 C A 0051 TYR CE1
E A 0037 TYR CA 3.775 E A 0038 VAL CA
E A 0037 TYR C 2.406 E A 0038 VAL CA
E A 0037 TYR C 3.241 E A 0038 VAL C
E A 0037 TYR C 3.633 E A 0038 VAL CB
E A 0038 VAL CA 3.726 E A 0039 VAL CA
E A 0038 VAL C 2.399 E A 0039 VAL CA
E A 0038 VAL C 3.499 E A 0039 VAL C
E A 0038 VAL C 3.385 E A 0039 VAL CB
E A 0039 VAL CA 3.781 E A 0040 ARG CA
E A 0039 VAL C 2.413 E A 0040 ARG CA
E A 0039 VAL C 3.430 E A 0040 ARG C
E A 0039 VAL C 3.508 E A 0040 ARG CB
E A 0039 VAL C 3.788 E A 0040 ARG CG
E A 0039 VAL CG1 3.799 E A 0041 TRP CH2
E A 0040 ARG CA 3.761 E A 0041 TRP CA
E A 0040 ARG C 2.410 E A 0041 TRP CA
E A 0040 ARG C 3.130 E A 0041 TRP C
E A 0040 ARG C 3.673 E A 0041 TRP CB
E A 0040 ARG CB 3.334 C A 0042 LEU CD2
E A 0040 ARG CG 3.550 E A 0047 GLU CG
E A 0041 TRP C 2.420 C A 0042 LEU CA
E A 0041 TRP C 3.160 C A 0042 LEU C
E A 0041 TRP C 3.677 C A 0042 LEU CB
E A 0041 TRP CB 3.385 C A 0044 ASN CB
E A 0041 TRP CD1 3.735 E A 0046 HIS C
E A 0041 TRP CD1 3.671 E A 0046 HIS CB
E A 0041 TRP CE2 3.649 E A 0048 THR CG2
E A 0041 TRP CZ2 3.597 E A 0048 THR CG2
E A 0041 TRP CZ2 3.540 E A 0050 VAL CG1
E A 0041 TRP CH2 3.693 E A 0050 VAL CG1
E A 0041 TRP CE3 3.221 H A 0072 ALA CB
E A 0041 TRP CZ3 3.576 H A 0072 ALA CB
E A 0041 TRP CZ2 3.526 H A 0076 GLY CA
E A 0041 TRP CH2 3.652 H A 0076 GLY CA
C A 0042 LEU CA 3.761 C A 0043 VAL CA
C A 0042 LEU C 2.416 C A 0043 VAL CA
C A 0042 LEU C 3.109 C A 0043 VAL C
C A 0042 LEU C 3.682 C A 0043 VAL CB
C A 0042 LEU CB 3.474 H A 0064 HIS CE1
C A 0042 LEU CD1 3.778 H A 0064 HIS CE1
C A 0043 VAL CA 3.767 C A 0044 ASN CA
C A 0043 VAL C 2.414 C A 0044 ASN CA
C A 0043 VAL C 3.307 C A 0044 ASN C
C A 0043 VAL C 3.587 C A 0044 ASN CB
C A 0043 VAL CG1 3.325 H A 0064 HIS CE1
C A 0043 VAL CG2 3.595 H A 0064 HIS CE1
C A 0043 VAL CG1 3.787 H A 0065 ALA CA
C A 0043 VAL CG2 3.501 H A 0068 GLU CB
C A 0043 VAL CG2 3.695 H A 0068 GLU CG
C A 0043 VAL CG2 3.462 H A 0068 GLU CD
C A 0043 VAL CB 3.785 H A 0069 LYS CG
C A 0044 ASN CA 3.795 C A 0045 GLY CA
C A 0044 ASN C 2.418 C A 0045 GLY CA
C A 0044 ASN C 3.535 C A 0045 GLY C
C A 0044 ASN CG 3.746 H A 0072 ALA CB
C A 0045 GLY C 2.454 E A 0046 HIS CA
C A 0045 GLY C 3.734 E A 0046 HIS C
C A 0045 GLY C 3.014 E A 0046 HIS CB
E A 0046 HIS C 2.443 E A 0047 GLU CA
E A 0046 HIS C 3.418 E A 0047 GLU C
E A 0046 HIS C 3.571 E A 0047 GLU CB
E A 0046 HIS C 3.499 E A 0047 GLU CD
E A 0047 GLU C 2.433 E A 0048 THR CA
E A 0047 GLU C 3.725 E A 0048 THR C
E A 0047 GLU C 3.028 E A 0048 THR CB
E A 0047 GLU C 3.687 E A 0048 THR CG2
E A 0048 THR CA 3.781 E A 0049 THR CA
E A 0048 THR C 2.430 E A 0049 THR CA
E A 0048 THR C 3.464 E A 0049 THR C
E A 0048 THR C 3.488 E A 0049 THR CB
E A 0048 THR CG2 3.712 E A 0050 VAL CG1
E A 0049 THR C 2.425 E A 0050 VAL CA
E A 0049 THR C 3.556 E A 0050 VAL C
E A 0049 THR C 3.442 E A 0050 VAL CB
E A 0049 THR C 3.479 E A 0050 VAL CG1
E A 0050 VAL CA 3.791 C A 0051 TYR CA
E A 0050 VAL C 2.440 C A 0051 TYR CA
E A 0050 VAL C 3.418 C A 0051 TYR C
E A 0050 VAL C 3.561 C A 0051 TYR CB
E A 0050 VAL C 3.753 C A 0051 TYR CG
E A 0050 VAL CG1 3.707 C A 0080 THR CG2
C A 0051 TYR CA 2.901 C A 0052 PRO CD
C A 0051 TYR C 2.462 C A 0052 PRO CA
C A 0051 TYR C 3.141 C A 0052 PRO C
C A 0051 TYR C 3.649 C A 0052 PRO CB
C A 0051 TYR C 3.566 C A 0052 PRO CG
C A 0051 TYR C 2.491 C A 0052 PRO CD
C A 0052 PRO CA 3.798 C A 0053 GLY CA
C A 0052 PRO C 2.411 C A 0053 GLY CA
C A 0052 PRO C 3.521 C A 0053 GLY C
C A 0053 GLY CA 3.789 C A 0054 SER CA
C A 0053 GLY C 2.436 C A 0054 SER CA
C A 0053 GLY C 3.095 C A 0054 SER C
C A 0053 GLY C 3.702 C A 0054 SER CB
C A 0054 SER C 2.453 C A 0055 ASP CA
C A 0054 SER C 3.071 C A 0055 ASP C
C A 0054 SER C 2.996 C A 0055 ASP CB
C A 0054 SER C 3.643 C A 0055 ASP CG
C A 0055 ASP CA 3.794 C A 0056 ALA CA
C A 0055 ASP C 2.430 C A 0056 ALA CA
C A 0055 ASP C 3.141 C A 0056 ALA C
C A 0055 ASP C 3.680 C A 0056 ALA CB
C A 0056 ALA C 2.450 E A 0057 VAL CA
C A 0056 ALA C 3.535 E A 0057 VAL C
C A 0056 ALA C 3.475 E A 0057 VAL CB
C A 0056 ALA C 3.389 E A 0057 VAL CG2
E A 0057 VAL C 2.440 E A 0058 VAL CA
E A 0057 VAL C 3.467 E A 0058 VAL C
E A 0057 VAL C 3.538 E A 0058 VAL CB
E A 0057 VAL C 3.578 E A 0058 VAL CG2
E A 0058 VAL C 2.434 E A 0059 VAL CA
E A 0058 VAL C 3.459 E A 0059 VAL C
E A 0058 VAL C 3.524 E A 0059 VAL CB
E A 0059 VAL CA 3.795 H A 0060 THR CA
E A 0059 VAL C 2.438 H A 0060 THR CA
E A 0059 VAL C 3.508 H A 0060 THR C
E A 0059 VAL C 3.483 H A 0060 THR CB
E A 0059 VAL C 3.635 H A 0060 THR CG2
E A 0059 VAL CB 3.413 H A 0063 GLU CB
E A 0059 VAL CB 3.665 H A 0063 GLU CG
E A 0059 VAL CG1 3.492 H A 0063 GLU CB
E A 0059 VAL CG1 3.720 H A 0063 GLU CG
H A 0060 THR C 2.475 H A 0061 ALA CA
H A 0060 THR C 3.042 H A 0061 ALA C
H A 0060 THR C 3.718 H A 0061 ALA CB
H A 0061 ALA C 2.418 H A 0062 THR CA
H A 0061 ALA C 3.070 H A 0062 THR C
H A 0061 ALA C 3.716 H A 0062 THR CB
H A 0061 ALA C 3.800 H A 0064 HIS CB
H A 0062 THR CA 3.772 H A 0063 GLU CA
H A 0062 THR C 2.422 H A 0063 GLU CA
H A 0062 THR C 3.020 H A 0063 GLU C
H A 0062 THR C 3.695 H A 0063 GLU CB
H A 0063 GLU CA 3.786 H A 0064 HIS CA
H A 0063 GLU C 2.436 H A 0064 HIS CA
H A 0063 GLU C 3.246 H A 0064 HIS C
H A 0063 GLU C 3.660 H A 0064 HIS CB
H A 0064 HIS C 2.419 H A 0065 ALA CA
H A 0064 HIS C 2.970 H A 0065 ALA C
H A 0064 HIS C 3.698 H A 0065 ALA CB
H A 0064 HIS CD2 3.785 H A 0065 ALA CA
H A 0064 HIS C 3.699 H A 0068 GLU CB
H A 0064 HIS CE1 3.792 H A 0068 GLU CD
H A 0065 ALA CA 3.784 H A 0066 GLU CA
H A 0065 ALA C 2.429 H A 0066 GLU CA
H A 0065 ALA C 3.070 H A 0066 GLU C
H A 0065 ALA C 3.670 H A 0066 GLU CB
H A 0066 GLU CA 3.776 H A 0067 ALA CA
H A 0066 GLU C 2.416 H A 0067 ALA CA
H A 0066 GLU C 3.063 H A 0067 ALA C
H A 0066 GLU C 3.678 H A 0067 ALA CB
H A 0067 ALA C 2.426 H A 0068 GLU CA
H A 0067 ALA C 3.107 H A 0068 GLU C
H A 0067 ALA C 3.711 H A 0068 GLU CB
H A 0068 GLU CA 3.779 H A 0069 LYS CA
H A 0068 GLU C 2.403 H A 0069 LYS CA
H A 0068 GLU C 2.898 H A 0069 LYS C
H A 0068 GLU C 3.696 H A 0069 LYS CB
H A 0069 LYS C 2.430 H A 0070 ARG CA
H A 0069 LYS C 3.054 H A 0070 ARG C
H A 0069 LYS C 3.709 H A 0070 ARG CB
H A 0070 ARG CA 3.794 H A 0071 ALA CA
H A 0070 ARG C 2.421 H A 0071 ALA CA
H A 0070 ARG C 3.180 H A 0071 ALA C
H A 0070 ARG C 3.658 H A 0071 ALA CB
H A 0071 ALA C 2.417 H A 0072 ALA CA
H A 0071 ALA C 3.082 H A 0072 ALA C
H A 0071 ALA C 3.695 H A 0072 ALA CB
H A 0071 ALA CA 3.649 H A 0074 ARG CG
H A 0071 ALA C 3.737 H A 0074 ARG CB
H A 0072 ALA CA 3.770 H A 0073 ALA CA
H A 0072 ALA C 2.421 H A 0073 ALA CA
H A 0072 ALA C 2.957 H A 0073 ALA C
H A 0072 ALA C 3.701 H A 0073 ALA CB
H A 0073 ALA C 2.453 H A 0074 ARG CA
H A 0073 ALA C 3.166 H A 0074 ARG C
H A 0073 ALA C 3.710 H A 0074 ARG CB
H A 0074 ARG C 2.483 H A 0075 ALA CA
H A 0074 ARG C 3.081 H A 0075 ALA C
H A 0074 ARG C 3.731 H A 0075 ALA CB
H A 0075 ALA CA 3.784 H A 0076 GLY CA
H A 0075 ALA C 2.419 H A 0076 GLY CA
H A 0075 ALA C 3.213 H A 0076 GLY C
H A 0076 GLY CA 3.773 C A 0077 HIS CA
H A 0076 GLY C 2.417 C A 0077 HIS CA
H A 0076 GLY C 3.145 C A 0077 HIS C
H A 0076 GLY C 3.657 C A 0077 HIS CB
C A 0077 HIS CA 3.788 C A 0078 ALA CA
C A 0077 HIS C 2.440 C A 0078 ALA CA
C A 0077 HIS C 3.650 C A 0078 ALA C
C A 0077 HIS C 3.210 C A 0078 ALA CB
C A 0078 ALA C 2.462 C A 0079 ALA CA
C A 0078 ALA C 3.096 C A 0079 ALA C
C A 0078 ALA C 3.014 C A 0079 ALA CB
C A 0079 ALA CA 3.795 C A 0080 THR CA
C A 0079 ALA C 2.420 C A 0080 THR CA
C A 0079 ALA C 3.291 C A 0080 THR C
C A 0079 ALA C 3.618 C A 0080 THR CB
CHARGE_ATTR 2.00 12.00 131
E A 0007 ASP OD1 11.13 C A 0002 HIS NE2
E A 0007 ASP OD2 10.81 C A 0002 HIS ND1
E A 0007 ASP OD2 9.316 C A 0002 HIS NE2
E A 0007 ASP OD1 6.319 C A 0004 LYS NZ
E A 0007 ASP OD2 4.867 C A 0004 LYS NZ
E A 0007 ASP OD1 11.14 E A 0022 HIS NE2
E A 0007 ASP OD1 10.44 H A 0064 HIS ND1
E A 0007 ASP OD1 11.20 H A 0064 HIS NE2
E A 0007 ASP OD2 11.90 H A 0064 HIS ND1
C A 0017 GLU OE1 7.974 C A 0012 LYS NZ
C A 0017 GLU OE2 9.077 C A 0012 LYS NZ
C A 0017 GLU OE1 4.579 C A 0018 ARG NH1
C A 0017 GLU OE1 2.993 C A 0018 ARG NH2
C A 0017 GLU OE2 6.453 C A 0018 ARG NH1
C A 0017 GLU OE2 4.938 C A 0018 ARG NH2
C A 0017 GLU OE1 9.648 C A 0019 HIS ND1
C A 0017 GLU OE1 9.620 C A 0019 HIS NE2
C A 0017 GLU OE2 9.418 C A 0019 HIS ND1
C A 0017 GLU OE2 9.123 C A 0019 HIS NE2
C A 0017 GLU OE1 10.85 H A 0070 ARG NH1
C A 0017 GLU OE1 9.447 H A 0070 ARG NH2
C A 0017 GLU OE2 9.385 H A 0070 ARG NH1
C A 0017 GLU OE2 8.049 H A 0070 ARG NH2
C A 0017 GLU OE1 11.10 H A 0074 ARG NH1
C A 0017 GLU OE1 8.876 H A 0074 ARG NH2
C A 0017 GLU OE2 11.75 H A 0074 ARG NH1
C A 0017 GLU OE2 9.542 H A 0074 ARG NH2
E A 0020 ASP OD1 4.654 C A 0012 LYS NZ
E A 0020 ASP OD2 2.667 C A 0012 LYS NZ
E A 0020 ASP OD1 8.401 C A 0018 ARG NH1
E A 0020 ASP OD1 9.657 C A 0018 ARG NH2
E A 0020 ASP OD2 6.959 C A 0018 ARG NH1
E A 0020 ASP OD2 8.293 C A 0018 ARG NH2
E A 0020 ASP OD1 8.600 C A 0019 HIS ND1
E A 0020 ASP OD1 10.19 C A 0019 HIS NE2
E A 0020 ASP OD2 7.471 C A 0019 HIS ND1
E A 0020 ASP OD2 9.086 C A 0019 HIS NE2
E A 0020 ASP OD1 6.631 E A 0022 HIS ND1
E A 0020 ASP OD1 8.375 E A 0022 HIS NE2
E A 0020 ASP OD2 7.348 E A 0022 HIS ND1
E A 0020 ASP OD2 8.895 E A 0022 HIS NE2
E A 0020 ASP OD1 8.364 H A 0070 ARG NH1
E A 0020 ASP OD1 6.777 H A 0070 ARG NH2
E A 0020 ASP OD2 9.680 H A 0070 ARG NH1
E A 0020 ASP OD2 7.864 H A 0070 ARG NH2
E A 0020 ASP OD1 4.861 H A 0074 ARG NH1
E A 0020 ASP OD1 3.565 H A 0074 ARG NH2
E A 0020 ASP OD2 5.633 H A 0074 ARG NH1
E A 0020 ASP OD2 3.809 H A 0074 ARG NH2
E A 0020 ASP OD1 10.24 C A 0077 HIS ND1
E A 0020 ASP OD2 11.80 C A 0077 HIS ND1
E A 0024 GLU OE1 4.710 E A 0040 ARG NH1
E A 0024 GLU OE1 6.658 E A 0040 ARG NH2
E A 0024 GLU OE2 6.731 E A 0040 ARG NH1
E A 0024 GLU OE2 8.702 E A 0040 ARG NH2
E A 0024 GLU OE1 7.200 H A 0064 HIS ND1
E A 0024 GLU OE1 7.489 H A 0064 HIS NE2
E A 0024 GLU OE2 6.382 H A 0064 HIS ND1
E A 0024 GLU OE2 6.573 H A 0064 HIS NE2
E A 0027 GLU OE1 8.394 C A 0029 ARG NH1
E A 0027 GLU OE1 6.853 C A 0029 ARG NH2
E A 0027 GLU OE2 10.43 C A 0029 ARG NH1
E A 0027 GLU OE2 8.784 C A 0029 ARG NH2
E A 0027 GLU OE1 9.864 E A 0040 ARG NH1
E A 0027 GLU OE1 8.407 E A 0040 ARG NH2
E A 0027 GLU OE2 8.172 E A 0040 ARG NH1
E A 0027 GLU OE2 6.835 E A 0040 ARG NH2
C A 0032 ASP OD1 2.636 C A 0002 HIS ND1
C A 0032 ASP OD1 4.609 C A 0002 HIS NE2
C A 0032 ASP OD2 4.476 C A 0002 HIS ND1
C A 0032 ASP OD2 6.441 C A 0002 HIS NE2
C A 0032 ASP OD1 11.15 C A 0004 LYS NZ
E A 0047 GLU OE1 7.275 E A 0040 ARG NH1
E A 0047 GLU OE1 6.826 E A 0040 ARG NH2
E A 0047 GLU OE2 5.704 E A 0040 ARG NH1
E A 0047 GLU OE2 5.893 E A 0040 ARG NH2
E A 0047 GLU OE1 4.719 E A 0046 HIS ND1
E A 0047 GLU OE1 5.548 E A 0046 HIS NE2
E A 0047 GLU OE2 5.998 E A 0046 HIS ND1
E A 0047 GLU OE2 7.150 E A 0046 HIS NE2
E A 0047 GLU OE2 11.77 H A 0064 HIS ND1
C A 0055 ASP OD1 8.413 C A 0012 LYS NZ
C A 0055 ASP OD2 8.877 C A 0012 LYS NZ
C A 0055 ASP OD1 11.86 C A 0018 ARG NH1
C A 0055 ASP OD2 11.78 C A 0018 ARG NH1
C A 0055 ASP OD1 8.848 C A 0019 HIS ND1
C A 0055 ASP OD1 10.06 C A 0019 HIS NE2
C A 0055 ASP OD2 7.683 C A 0019 HIS ND1
C A 0055 ASP OD2 8.527 C A 0019 HIS NE2
H A 0063 GLU OE1 8.671 C A 0019 HIS ND1
H A 0063 GLU OE1 7.644 C A 0019 HIS NE2
H A 0063 GLU OE2 10.66 C A 0019 HIS ND1
H A 0063 GLU OE2 9.765 C A 0019 HIS NE2
H A 0063 GLU OE1 9.022 E A 0022 HIS ND1
H A 0063 GLU OE1 6.987 E A 0022 HIS NE2
H A 0063 GLU OE2 10.07 E A 0022 HIS ND1
H A 0063 GLU OE2 7.974 E A 0022 HIS NE2
H A 0063 GLU OE1 10.74 H A 0064 HIS ND1
H A 0063 GLU OE1 11.38 H A 0064 HIS NE2
H A 0063 GLU OE2 9.955 H A 0064 HIS ND1
H A 0063 GLU OE2 10.24 H A 0064 HIS NE2
H A 0063 GLU OE1 10.73 H A 0070 ARG NH2
H A 0063 GLU OE2 11.87 H A 0070 ARG NH2
H A 0066 GLU OE1 11.70 C A 0019 HIS NE2
H A 0066 GLU OE1 9.498 E A 0022 HIS ND1
H A 0066 GLU OE1 8.593 E A 0022 HIS NE2
H A 0066 GLU OE2 10.70 E A 0022 HIS ND1
H A 0066 GLU OE2 9.599 E A 0022 HIS NE2
H A 0066 GLU OE1 10.88 H A 0064 HIS ND1
H A 0066 GLU OE1 11.09 H A 0064 HIS NE2
H A 0066 GLU OE2 10.36 H A 0064 HIS ND1
H A 0066 GLU OE2 10.17 H A 0064 HIS NE2
H A 0066 GLU OE1 9.342 H A 0069 LYS NZ
H A 0066 GLU OE2 8.508 H A 0069 LYS NZ
H A 0066 GLU OE1 5.902 H A 0070 ARG NH1
H A 0066 GLU OE1 5.797 H A 0070 ARG NH2
H A 0066 GLU OE2 7.707 H A 0070 ARG NH1
H A 0066 GLU OE2 7.849 H A 0070 ARG NH2
H A 0068 GLU OE1 7.211 E A 0022 HIS ND1
H A 0068 GLU OE1 7.075 E A 0022 HIS NE2
H A 0068 GLU OE2 8.373 E A 0022 HIS ND1
H A 0068 GLU OE2 8.605 E A 0022 HIS NE2
H A 0068 GLU OE1 10.76 E A 0040 ARG NH1
H A 0068 GLU OE2 10.46 E A 0040 ARG NH1
H A 0068 GLU OE2 11.53 E A 0046 HIS ND1
H A 0068 GLU OE1 2.608 H A 0064 HIS ND1
H A 0068 GLU OE1 4.609 H A 0064 HIS NE2
H A 0068 GLU OE2 3.665 H A 0064 HIS ND1
H A 0068 GLU OE2 5.058 H A 0064 HIS NE2
H A 0068 GLU OE1 10.25 H A 0069 LYS NZ
H A 0068 GLU OE2 9.236 H A 0069 LYS NZ
CHARGE_REPU 2.00 12.00 94
C A 0002 HIS ND1 8.518 C A 0004 LYS NZ
C A 0002 HIS NE2 6.831 C A 0004 LYS NZ
E A 0007 ASP OD1 9.913 E A 0024 GLU OE1
E A 0007 ASP OD1 8.105 E A 0024 GLU OE2
E A 0007 ASP OD2 10.14 E A 0024 GLU OE1
E A 0007 ASP OD2 8.610 E A 0024 GLU OE2
E A 0007 ASP OD1 10.70 H A 0063 GLU OE1
E A 0007 ASP OD1 10.07 H A 0063 GLU OE2
E A 0007 ASP OD1 10.76 H A 0068 GLU OE1
E A 0007 ASP OD2 11.93 H A 0068 GLU OE1
C A 0012 LYS NZ 5.976 C A 0018 ARG NH1
C A 0012 LYS NZ 7.696 C A 0018 ARG NH2
C A 0012 LYS NZ 8.154 C A 0019 HIS ND1
C A 0012 LYS NZ 9.783 C A 0019 HIS NE2
C A 0012 LYS NZ 9.434 E A 0022 HIS ND1
C A 0012 LYS NZ 10.92 E A 0022 HIS NE2
C A 0012 LYS NZ 10.33 H A 0070 ARG NH2
C A 0012 LYS NZ 6.286 H A 0074 ARG NH1
C A 0012 LYS NZ 4.609 H A 0074 ARG NH2
C A 0017 GLU OE1 9.257 E A 0020 ASP OD1
C A 0017 GLU OE1 7.946 E A 0020 ASP OD2
C A 0017 GLU OE2 9.373 E A 0020 ASP OD1
C A 0017 GLU OE2 8.426 E A 0020 ASP OD2
C A 0017 GLU OE1 11.83 C A 0055 ASP OD2
C A 0017 GLU OE2 11.72 H A 0066 GLU OE1
C A 0018 ARG NH1 11.46 C A 0019 HIS ND1
C A 0018 ARG NH2 11.66 C A 0019 HIS ND1
C A 0018 ARG NH2 11.99 C A 0019 HIS NE2
C A 0018 ARG NH1 11.21 H A 0070 ARG NH2
C A 0018 ARG NH2 11.10 H A 0070 ARG NH2
C A 0018 ARG NH1 8.353 H A 0074 ARG NH1
C A 0018 ARG NH1 6.485 H A 0074 ARG NH2
C A 0018 ARG NH2 10.15 H A 0074 ARG NH1
C A 0018 ARG NH2 8.167 H A 0074 ARG NH2
C A 0019 HIS ND1 6.667 E A 0022 HIS ND1
C A 0019 HIS ND1 6.412 E A 0022 HIS NE2
C A 0019 HIS NE2 8.070 E A 0022 HIS ND1
C A 0019 HIS NE2 7.339 E A 0022 HIS NE2
C A 0019 HIS ND1 10.06 H A 0070 ARG NH2
C A 0019 HIS NE2 10.48 H A 0070 ARG NH2
C A 0019 HIS ND1 11.22 H A 0074 ARG NH2
E A 0020 ASP OD2 10.26 C A 0055 ASP OD1
E A 0020 ASP OD2 10.43 C A 0055 ASP OD2
E A 0020 ASP OD1 11.85 H A 0066 GLU OE1
E A 0022 HIS ND1 8.374 H A 0064 HIS ND1
E A 0022 HIS ND1 10.24 H A 0064 HIS NE2
E A 0022 HIS NE2 7.675 H A 0064 HIS ND1
E A 0022 HIS NE2 9.390 H A 0064 HIS NE2
E A 0022 HIS ND1 9.658 H A 0070 ARG NH1
E A 0022 HIS ND1 7.800 H A 0070 ARG NH2
E A 0022 HIS NE2 10.03 H A 0070 ARG NH1
E A 0022 HIS NE2 8.171 H A 0070 ARG NH2
E A 0022 HIS ND1 11.19 H A 0074 ARG NH1
E A 0022 HIS ND1 10.19 H A 0074 ARG NH2
E A 0022 HIS NE2 11.91 H A 0074 ARG NH2
E A 0024 GLU OE1 11.44 E A 0027 GLU OE1
E A 0024 GLU OE1 9.931 E A 0027 GLU OE2
E A 0024 GLU OE2 11.27 E A 0027 GLU OE2
E A 0024 GLU OE1 10.16 E A 0047 GLU OE1
E A 0024 GLU OE1 8.259 E A 0047 GLU OE2
E A 0024 GLU OE2 10.31 E A 0047 GLU OE2
E A 0024 GLU OE1 7.048 H A 0068 GLU OE1
E A 0024 GLU OE1 7.533 H A 0068 GLU OE2
E A 0024 GLU OE2 6.759 H A 0068 GLU OE1
E A 0024 GLU OE2 7.752 H A 0068 GLU OE2
E A 0027 GLU OE2 11.87 E A 0047 GLU OE2
E A 0040 ARG NH1 11.60 E A 0046 HIS ND1
E A 0040 ARG NH2 11.42 E A 0046 HIS ND1
E A 0040 ARG NH2 11.94 E A 0046 HIS NE2
E A 0040 ARG NH1 11.18 H A 0064 HIS ND1
E A 0040 ARG NH1 11.21 H A 0064 HIS NE2
E A 0047 GLU OE1 11.04 H A 0068 GLU OE2
E A 0047 GLU OE2 10.81 H A 0068 GLU OE1
E A 0047 GLU OE2 9.469 H A 0068 GLU OE2
H A 0063 GLU OE1 7.829 H A 0066 GLU OE1
H A 0063 GLU OE1 8.148 H A 0066 GLU OE2
H A 0063 GLU OE2 8.077 H A 0066 GLU OE1
H A 0063 GLU OE2 7.797 H A 0066 GLU OE2
H A 0063 GLU OE1 11.70 H A 0068 GLU OE1
H A 0063 GLU OE2 11.34 H A 0068 GLU OE1
H A 0064 HIS ND1 9.085 H A 0069 LYS NZ
H A 0064 HIS NE2 8.405 H A 0069 LYS NZ
H A 0066 GLU OE1 11.97 H A 0068 GLU OE1
H A 0066 GLU OE2 11.89 H A 0068 GLU OE1
H A 0069 LYS NZ 10.48 H A 0070 ARG NH1
H A 0069 LYS NZ 11.40 H A 0070 ARG NH2
H A 0070 ARG NH1 10.77 H A 0074 ARG NH1
H A 0070 ARG NH1 9.754 H A 0074 ARG NH2
H A 0070 ARG NH2 10.01 H A 0074 ARG NH1
H A 0070 ARG NH2 8.677 H A 0074 ARG NH2
H A 0074 ARG NH1 7.917 C A 0077 HIS ND1
H A 0074 ARG NH1 9.264 C A 0077 HIS NE2
H A 0074 ARG NH2 9.931 C A 0077 HIS ND1
H A 0074 ARG NH2 11.43 C A 0077 HIS NE2
HB_MM 2.00 3.20 119
C A 0002 HIS N 2.249 C A 0001 MET O
C A 0003 ALA N 2.241 C A 0002 HIS O
C A 0003 ALA N 2.830 C A 0032 ASP O
C A 0004 LYS N 2.249 C A 0003 ALA O
C A 0005 VAL N 2.246 C A 0004 LYS O
C A 0006 GLY N 2.250 C A 0005 VAL O
C A 0006 GLY N 2.808 E A 0025 ILE O
E A 0007 ASP N 2.250 C A 0006 GLY O
E A 0008 TYR N 2.234 E A 0007 ASP O
E A 0008 TYR N 2.859 E A 0059 VAL O
E A 0009 LEU N 2.243 E A 0008 TYR O
E A 0009 LEU N 2.781 E A 0023 ALA O
E A 0010 VAL N 2.281 E A 0009 LEU O
E A 0010 VAL N 2.797 E A 0057 VAL O
E A 0011 VAL N 2.239 E A 0010 VAL O
E A 0011 VAL N 2.796 E A 0020 ASP O
C A 0012 LYS N 2.263 E A 0011 VAL O
C A 0012 LYS N 3.122 C A 0054 SER O
C A 0012 LYS N 3.128 C A 0055 ASP O
C A 0013 GLY N 2.261 C A 0012 LYS O
C A 0014 THR N 2.246 C A 0013 GLY O
C A 0015 THR N 2.251 C A 0014 THR O
C A 0016 THR N 3.005 C A 0013 GLY O
C A 0016 THR N 3.130 C A 0014 THR O
C A 0016 THR N 2.260 C A 0015 THR O
C A 0017 GLU N 2.253 C A 0016 THR O
C A 0018 ARG N 2.248 C A 0017 GLU O
C A 0019 HIS N 2.244 C A 0018 ARG O
E A 0020 ASP N 2.797 E A 0011 VAL O
E A 0020 ASP N 2.249 C A 0019 HIS O
E A 0021 GLN N 2.273 E A 0020 ASP O
E A 0022 HIS N 2.245 E A 0021 GLN O
E A 0023 ALA N 3.170 E A 0009 LEU O
E A 0023 ALA N 2.266 E A 0022 HIS O
E A 0024 GLU N 2.234 E A 0023 ALA O
E A 0024 GLU N 2.907 E A 0040 ARG O
E A 0025 ILE N 2.791 E A 0007 ASP O
E A 0025 ILE N 2.252 E A 0024 GLU O
E A 0026 ILE N 2.267 E A 0025 ILE O
E A 0027 GLU N 2.252 E A 0026 ILE O
C A 0028 VAL N 2.242 E A 0027 GLU O
C A 0029 ARG N 2.246 C A 0028 VAL O
C A 0030 SER N 3.156 C A 0028 VAL O
C A 0030 SER N 2.240 C A 0029 ARG O
C A 0031 ALA N 2.240 C A 0030 SER O
C A 0032 ASP N 2.248 C A 0031 ALA O
C A 0033 GLY N 2.243 C A 0032 ASP O
C A 0034 SER N 2.246 C A 0033 GLY O
C A 0035 PRO N 2.253 C A 0034 SER O
C A 0036 PRO N 2.250 C A 0035 PRO O
E A 0037 TYR N 2.247 C A 0036 PRO O
E A 0038 VAL N 3.047 E A 0027 GLU O
E A 0038 VAL N 2.244 E A 0037 TYR O
E A 0039 VAL N 2.240 E A 0038 VAL O
E A 0039 VAL N 2.790 E A 0048 THR O
E A 0040 ARG N 2.895 E A 0024 GLU O
E A 0040 ARG N 2.244 E A 0039 VAL O
E A 0041 TRP N 2.242 E A 0040 ARG O
E A 0041 TRP N 2.791 E A 0046 HIS O
C A 0042 LEU N 2.235 E A 0041 TRP O
C A 0043 VAL N 2.244 C A 0042 LEU O
C A 0044 ASN N 3.170 C A 0042 LEU O
C A 0044 ASN N 2.244 C A 0043 VAL O
C A 0045 GLY N 2.706 E A 0041 TRP O
C A 0045 GLY N 2.247 C A 0044 ASN O
E A 0046 HIS N 3.078 E A 0041 TRP O
E A 0046 HIS N 2.256 C A 0045 GLY O
E A 0047 GLU N 2.240 E A 0046 HIS O
E A 0048 THR N 3.001 E A 0039 VAL O
E A 0048 THR N 2.253 E A 0047 GLU O
E A 0049 THR N 2.236 E A 0048 THR O
E A 0050 VAL N 3.063 E A 0037 TYR O
E A 0050 VAL N 2.244 E A 0049 THR O
C A 0051 TYR N 2.262 E A 0050 VAL O
C A 0052 PRO N 2.245 C A 0051 TYR O
C A 0053 GLY N 2.244 C A 0052 PRO O
C A 0054 SER N 2.253 C A 0053 GLY O
C A 0055 ASP N 2.261 C A 0054 SER O
C A 0056 ALA N 2.250 C A 0055 ASP O
E A 0057 VAL N 2.796 E A 0010 VAL O
E A 0057 VAL N 2.254 C A 0056 ALA O
E A 0058 VAL N 2.244 E A 0057 VAL O
E A 0059 VAL N 2.803 E A 0008 TYR O
E A 0059 VAL N 2.250 E A 0058 VAL O
H A 0060 THR N 2.251 E A 0059 VAL O
H A 0061 ALA N 2.264 H A 0060 THR O
H A 0062 THR N 3.200 H A 0060 THR O
H A 0062 THR N 2.234 H A 0061 ALA O
H A 0063 GLU N 3.180 H A 0060 THR O
H A 0063 GLU N 2.245 H A 0062 THR O
H A 0064 HIS N 3.131 H A 0060 THR O
H A 0064 HIS N 3.019 H A 0061 ALA O
H A 0064 HIS N 3.079 H A 0062 THR O
H A 0064 HIS N 2.251 H A 0063 GLU O
H A 0065 ALA N 2.199 H A 0064 HIS O
H A 0066 GLU N 2.248 H A 0065 ALA O
H A 0067 ALA N 2.261 H A 0066 GLU O
H A 0068 GLU N 2.786 H A 0064 HIS O
H A 0068 GLU N 2.227 H A 0067 ALA O
H A 0069 LYS N 2.221 H A 0068 GLU O
H A 0070 ARG N 2.260 H A 0069 LYS O
H A 0071 ALA N 2.788 H A 0067 ALA O
H A 0071 ALA N 2.244 H A 0070 ARG O
H A 0072 ALA N 2.788 H A 0068 GLU O
H A 0072 ALA N 2.228 H A 0071 ALA O
H A 0073 ALA N 3.196 H A 0070 ARG O
H A 0073 ALA N 2.256 H A 0072 ALA O
H A 0074 ARG N 3.125 H A 0070 ARG O
H A 0074 ARG N 2.255 H A 0073 ALA O
H A 0075 ALA N 2.784 H A 0071 ALA O
H A 0075 ALA N 2.261 H A 0074 ARG O
H A 0076 GLY N 2.808 H A 0072 ALA O
H A 0076 GLY N 2.248 H A 0075 ALA O
C A 0077 HIS N 2.921 H A 0075 ALA O
C A 0077 HIS N 2.242 H A 0076 GLY O
C A 0078 ALA N 2.254 C A 0077 HIS O
C A 0079 ALA N 2.261 C A 0078 ALA O
C A 0080 THR N 3.030 C A 0078 ALA O
C A 0080 THR N 2.241 C A 0079 ALA O
HB_MS 2.00 3.20 12
C A 0012 LYS O 3.184 C A 0019 HIS ND1
C A 0031 ALA N 3.094 C A 0030 SER OG
C A 0032 ASP O 3.070 C A 0002 HIS ND1
C A 0033 GLY N 3.032 C A 0030 SER OG
C A 0034 SER N 3.041 C A 0030 SER OG
C A 0034 SER N 3.002 E A 0037 TYR OH
C A 0042 LEU N 2.655 H A 0068 GLU OE2
C A 0043 VAL N 3.197 H A 0068 GLU OE2
E A 0049 THR N 2.676 E A 0048 THR OG1
C A 0055 ASP N 2.913 C A 0054 SER OG
H A 0068 GLU O 3.002 C A 0044 ASN ND2
H A 0073 ALA O 2.899 C A 0077 HIS ND1
HB_SS 2.00 3.20 3
C A 0055 ASP OD2 2.619 C A 0014 THR OG1
C A 0055 ASP OD1 2.748 C A 0054 SER OG
H A 0063 GLU OE2 2.630 H A 0062 THR OG1
AROMATIC 0.00 8.00 2
C A 0004 LYS 7.320 C A 0002 HIS
E A 0008 TYR 3.968 H A 0064 HIS