Complet list of 1t0g con file
Complete list of 1t0g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 556
C A 0001 MET CA 3.757 C A 0002 GLY CA
C A 0001 MET C 2.399 C A 0002 GLY CA
C A 0001 MET C 3.489 C A 0002 GLY C
C A 0002 GLY CA 3.767 C A 0003 HIS CA
C A 0002 GLY C 2.403 C A 0003 HIS CA
C A 0002 GLY C 3.471 C A 0003 HIS C
C A 0002 GLY C 3.426 C A 0003 HIS CB
C A 0002 GLY C 3.610 C A 0003 HIS CG
C A 0002 GLY C 3.636 C A 0003 HIS CD2
C A 0003 HIS CA 3.749 C A 0004 HIS CA
C A 0003 HIS C 2.412 C A 0004 HIS CA
C A 0003 HIS C 3.072 C A 0004 HIS C
C A 0003 HIS C 3.732 C A 0004 HIS CB
C A 0004 HIS CA 3.751 C A 0005 HIS CA
C A 0004 HIS C 2.409 C A 0005 HIS CA
C A 0004 HIS C 3.583 C A 0005 HIS C
C A 0004 HIS C 3.235 C A 0005 HIS CB
C A 0005 HIS CA 3.743 C A 0006 HIS CA
C A 0005 HIS C 2.384 C A 0006 HIS CA
C A 0005 HIS C 3.607 C A 0006 HIS C
C A 0005 HIS C 3.192 C A 0006 HIS CB
C A 0006 HIS CA 3.776 C A 0007 HIS CA
C A 0006 HIS C 2.428 C A 0007 HIS CA
C A 0006 HIS C 3.584 C A 0007 HIS C
C A 0006 HIS C 3.311 C A 0007 HIS CB
C A 0006 HIS CB 3.751 E A 0010 GLU CA
C A 0007 HIS CA 3.787 C A 0008 HIS CA
C A 0007 HIS C 2.424 C A 0008 HIS CA
C A 0007 HIS C 3.590 C A 0008 HIS C
C A 0007 HIS C 3.219 C A 0008 HIS CB
C A 0008 HIS CA 3.724 C A 0009 LEU CA
C A 0008 HIS C 2.388 C A 0009 LEU CA
C A 0008 HIS C 3.459 C A 0009 LEU C
C A 0008 HIS C 3.372 C A 0009 LEU CB
C A 0009 LEU CA 3.773 E A 0010 GLU CA
C A 0009 LEU C 2.402 E A 0010 GLU CA
C A 0009 LEU C 3.503 E A 0010 GLU C
C A 0009 LEU C 3.412 E A 0010 GLU CB
C A 0009 LEU C 3.515 E A 0010 GLU CG
C A 0009 LEU CB 3.764 E A 0104 VAL C
E A 0010 GLU CA 3.693 E A 0011 GLU CA
E A 0010 GLU C 2.397 E A 0011 GLU CA
E A 0010 GLU C 3.393 E A 0011 GLU C
E A 0010 GLU C 3.428 E A 0011 GLU CB
E A 0010 GLU CB 3.488 E A 0012 PHE CE2
E A 0011 GLU CA 3.646 E A 0012 PHE CA
E A 0011 GLU C 2.331 E A 0012 PHE CA
E A 0011 GLU C 3.301 E A 0012 PHE C
E A 0011 GLU C 3.385 E A 0012 PHE CB
E A 0011 GLU C 3.751 E A 0012 PHE CG
E A 0011 GLU CA 3.495 E A 0106 ARG CG
E A 0011 GLU CB 3.666 E A 0106 ARG CG
E A 0011 GLU CB 3.737 E A 0106 ARG CD
E A 0011 GLU CG 3.566 E A 0106 ARG CD
E A 0011 GLU CG 3.694 E A 0108 VAL CG1
E A 0011 GLU CG 3.449 E A 0108 VAL CG2
E A 0011 GLU CD 3.755 E A 0108 VAL CG1
E A 0011 GLU CD 3.634 E A 0108 VAL CG2
E A 0012 PHE CA 3.682 E A 0013 THR CA
E A 0012 PHE C 2.332 E A 0013 THR CA
E A 0012 PHE C 3.183 E A 0013 THR C
E A 0012 PHE C 3.510 E A 0013 THR CB
E A 0012 PHE CE1 3.694 C A 0020 TYR CE1
E A 0012 PHE CE1 3.662 C A 0020 TYR CZ
E A 0012 PHE CZ 3.693 E A 0030 TYR CD2
E A 0012 PHE CZ 3.641 E A 0030 TYR CE2
E A 0012 PHE C 3.701 E A 0108 VAL CG2
E A 0013 THR C 2.464 H A 0014 ALA CA
E A 0013 THR C 3.065 H A 0014 ALA C
E A 0013 THR C 3.732 H A 0014 ALA CB
E A 0013 THR CA 3.693 E A 0108 VAL CG2
H A 0014 ALA C 2.433 H A 0015 GLU CA
H A 0014 ALA C 3.067 H A 0015 GLU C
H A 0014 ALA C 3.700 H A 0015 GLU CB
H A 0014 ALA CA 3.646 E A 0107 VAL CG2
H A 0015 GLU CA 3.767 H A 0016 GLN CA
H A 0015 GLU C 2.407 H A 0016 GLN CA
H A 0015 GLU C 3.102 H A 0016 GLN C
H A 0015 GLU C 3.664 H A 0016 GLN CB
H A 0016 GLN CA 3.774 H A 0017 LEU CA
H A 0016 GLN C 2.425 H A 0017 LEU CA
H A 0016 GLN C 3.032 H A 0017 LEU C
H A 0016 GLN C 3.683 H A 0017 LEU CB
H A 0017 LEU C 2.473 H A 0018 SER CA
H A 0017 LEU C 3.062 H A 0018 SER C
H A 0017 LEU C 3.733 H A 0018 SER CB
H A 0017 LEU CA 3.776 C A 0020 TYR CD1
H A 0017 LEU CD2 3.632 E A 0032 ALA CB
H A 0017 LEU CD2 3.701 E A 0059 LYS C
H A 0018 SER CA 3.769 C A 0019 GLN CA
H A 0018 SER C 2.395 C A 0019 GLN CA
H A 0018 SER C 3.253 C A 0019 GLN C
H A 0018 SER C 3.551 C A 0019 GLN CB
H A 0018 SER C 3.714 C A 0019 GLN CG
C A 0019 GLN C 2.468 C A 0020 TYR CA
C A 0019 GLN C 3.284 C A 0020 TYR C
C A 0019 GLN C 3.657 C A 0020 TYR CB
C A 0020 TYR CA 3.784 C A 0021 ASN CA
C A 0020 TYR C 2.439 C A 0021 ASN CA
C A 0020 TYR C 3.169 C A 0021 ASN C
C A 0020 TYR C 3.688 C A 0021 ASN CB
C A 0020 TYR CD2 3.689 E A 0030 TYR CD2
C A 0020 TYR CD2 3.641 E A 0030 TYR CE2
C A 0020 TYR C 3.642 C A 0058 GLY CA
C A 0021 ASN CA 3.790 C A 0022 GLY CA
C A 0021 ASN C 2.411 C A 0022 GLY CA
C A 0021 ASN C 3.321 C A 0022 GLY C
C A 0021 ASN CG 3.738 C A 0023 THR CG2
C A 0021 ASN CA 3.723 C A 0057 ALA C
C A 0021 ASN CA 3.783 C A 0058 GLY CA
C A 0022 GLY CA 3.753 C A 0023 THR CA
C A 0022 GLY C 2.374 C A 0023 THR CA
C A 0022 GLY C 3.168 C A 0023 THR C
C A 0022 GLY C 3.637 C A 0023 THR CB
C A 0022 GLY CA 3.587 C A 0029 ILE CG1
C A 0023 THR CA 3.779 C A 0024 ASP CA
C A 0023 THR C 2.386 C A 0024 ASP CA
C A 0023 THR C 3.153 C A 0024 ASP C
C A 0023 THR C 3.644 C A 0024 ASP CB
C A 0024 ASP C 2.493 C A 0025 GLU CA
C A 0024 ASP C 3.061 C A 0025 GLU C
C A 0024 ASP C 3.087 C A 0025 GLU CB
C A 0024 ASP C 3.703 C A 0025 GLU CG
C A 0024 ASP CG 3.765 C A 0027 LYS CE
C A 0025 GLU CA 3.698 C A 0026 SER CA
C A 0025 GLU C 2.391 C A 0026 SER CA
C A 0025 GLU C 3.025 C A 0026 SER C
C A 0025 GLU C 3.043 C A 0026 SER CB
C A 0026 SER CA 3.785 C A 0027 LYS CA
C A 0026 SER C 2.431 C A 0027 LYS CA
C A 0026 SER C 3.079 C A 0027 LYS C
C A 0026 SER C 3.731 C A 0027 LYS CB
C A 0027 LYS CA 2.989 C A 0028 PRO CD
C A 0027 LYS C 2.438 C A 0028 PRO CA
C A 0027 LYS C 3.009 C A 0028 PRO C
C A 0027 LYS C 3.648 C A 0028 PRO CB
C A 0027 LYS C 3.601 C A 0028 PRO CG
C A 0027 LYS C 2.517 C A 0028 PRO CD
C A 0027 LYS CB 3.363 C A 0028 PRO CD
C A 0028 PRO CA 3.759 C A 0029 ILE CA
C A 0028 PRO C 2.394 C A 0029 ILE CA
C A 0028 PRO C 3.205 C A 0029 ILE C
C A 0028 PRO C 3.684 C A 0029 ILE CB
C A 0028 PRO CB 3.521 E A 0030 TYR CE2
C A 0028 PRO CB 3.654 E A 0030 TYR CZ
C A 0029 ILE CA 3.726 E A 0030 TYR CA
C A 0029 ILE C 2.372 E A 0030 TYR CA
C A 0029 ILE C 3.454 E A 0030 TYR C
C A 0029 ILE C 3.315 E A 0030 TYR CB
C A 0029 ILE C 3.383 E A 0030 TYR CG
C A 0029 ILE C 3.759 E A 0030 TYR CD2
C A 0029 ILE C 3.709 C A 0040 VAL CG2
C A 0029 ILE CB 3.756 C A 0040 VAL CG2
C A 0029 ILE CG2 3.394 C A 0040 VAL CG2
C A 0029 ILE CD1 3.510 H A 0044 LYS CG
C A 0029 ILE CD1 3.633 H A 0044 LYS CD
C A 0029 ILE CD1 3.779 H A 0044 LYS CE
C A 0029 ILE CG1 3.739 C A 0048 GLY CA
C A 0029 ILE CG2 3.741 C A 0057 ALA CA
C A 0029 ILE CG2 3.622 C A 0057 ALA CB
E A 0030 TYR CA 3.663 E A 0031 VAL CA
E A 0030 TYR C 2.333 E A 0031 VAL CA
E A 0030 TYR C 3.366 E A 0031 VAL C
E A 0030 TYR C 3.390 E A 0031 VAL CB
E A 0030 TYR CB 3.570 E A 0037 VAL CG1
E A 0030 TYR CD1 3.608 E A 0104 VAL CG2
E A 0030 TYR CE1 3.617 E A 0104 VAL CG2
E A 0031 VAL CA 3.680 E A 0032 ALA CA
E A 0031 VAL C 2.329 E A 0032 ALA CA
E A 0031 VAL C 3.281 E A 0032 ALA C
E A 0031 VAL C 3.426 E A 0032 ALA CB
E A 0031 VAL CG1 3.423 C A 0040 VAL CG1
E A 0031 VAL CG2 3.594 C A 0056 PHE CB
E A 0031 VAL CG1 3.792 H A 0097 PHE CE2
E A 0032 ALA CA 3.692 E A 0033 ILE CA
E A 0032 ALA C 2.357 E A 0033 ILE CA
E A 0032 ALA C 3.488 E A 0033 ILE C
E A 0032 ALA C 3.308 E A 0033 ILE CB
E A 0032 ALA C 3.311 E A 0033 ILE CG1
E A 0032 ALA CB 3.745 E A 0037 VAL CG2
E A 0032 ALA C 3.578 E A 0060 ASP CA
E A 0032 ALA C 3.646 E A 0060 ASP CG
E A 0032 ALA CB 3.569 E A 0060 ASP CA
E A 0032 ALA CB 3.583 E A 0060 ASP CB
E A 0032 ALA CB 3.529 E A 0107 VAL CG1
E A 0033 ILE C 2.466 C A 0034 LYS CA
E A 0033 ILE C 3.057 C A 0034 LYS C
E A 0033 ILE C 2.973 C A 0034 LYS CB
E A 0033 ILE CG1 3.663 H A 0065 LEU CD1
E A 0033 ILE CG2 3.398 H A 0065 LEU CD1
E A 0033 ILE CD1 3.508 H A 0065 LEU CD1
E A 0033 ILE CG2 3.659 H A 0090 LEU CD1
E A 0033 ILE CG2 3.351 H A 0094 GLU CG
E A 0033 ILE CD1 3.643 H A 0097 PHE CG
E A 0033 ILE CD1 3.730 H A 0097 PHE CD2
C A 0034 LYS C 2.411 C A 0035 GLY CA
C A 0034 LYS C 3.285 C A 0035 GLY C
C A 0034 LYS CA 3.783 C A 0079 LEU CD2
C A 0035 GLY CA 3.774 E A 0036 ARG CA
C A 0035 GLY C 2.424 E A 0036 ARG CA
C A 0035 GLY C 3.276 E A 0036 ARG C
C A 0035 GLY C 3.572 E A 0036 ARG CB
C A 0035 GLY C 3.725 E A 0036 ARG CG
C A 0035 GLY CA 3.354 E A 0107 VAL CG1
E A 0036 ARG CA 3.799 E A 0037 VAL CA
E A 0036 ARG C 2.413 E A 0037 VAL CA
E A 0036 ARG C 3.242 E A 0037 VAL C
E A 0036 ARG C 3.663 E A 0037 VAL CB
E A 0036 ARG CB 3.648 E A 0038 PHE CE1
E A 0037 VAL CA 3.740 E A 0038 PHE CA
E A 0037 VAL C 2.396 E A 0038 PHE CA
E A 0037 VAL C 3.311 E A 0038 PHE C
E A 0037 VAL C 3.541 E A 0038 PHE CB
E A 0037 VAL CB 3.758 E A 0105 GLY C
E A 0037 VAL CG2 3.340 E A 0106 ARG C
E A 0037 VAL CG2 3.667 E A 0107 VAL CB
E A 0038 PHE CA 3.787 E A 0039 ASP CA
E A 0038 PHE C 2.407 E A 0039 ASP CA
E A 0038 PHE C 3.167 E A 0039 ASP C
E A 0038 PHE C 3.657 E A 0039 ASP CB
E A 0038 PHE CB 3.612 C A 0101 TYR CB
E A 0038 PHE CD2 3.719 E A 0103 VAL CG2
E A 0038 PHE CE2 3.394 E A 0103 VAL CG2
E A 0039 ASP CA 3.773 C A 0040 VAL CA
E A 0039 ASP C 2.413 C A 0040 VAL CA
E A 0039 ASP C 3.526 C A 0040 VAL C
E A 0039 ASP C 3.440 C A 0040 VAL CB
E A 0039 ASP C 3.563 C A 0040 VAL CG1
C A 0040 VAL CA 3.784 H A 0041 THR CA
C A 0040 VAL C 2.410 H A 0041 THR CA
C A 0040 VAL C 3.036 H A 0041 THR C
C A 0040 VAL C 3.731 H A 0041 THR CB
C A 0040 VAL CG1 3.697 C A 0101 TYR CD1
C A 0040 VAL CG1 3.642 C A 0101 TYR CE1
C A 0040 VAL CG1 3.794 C A 0101 TYR CE2
C A 0040 VAL CG1 3.689 C A 0101 TYR CZ
H A 0041 THR CA 3.785 H A 0042 THR CA
H A 0041 THR C 2.432 H A 0042 THR CA
H A 0041 THR C 3.088 H A 0042 THR C
H A 0041 THR C 3.677 H A 0042 THR CB
H A 0042 THR CA 3.783 H A 0043 GLY CA
H A 0042 THR C 2.409 H A 0043 GLY CA
H A 0042 THR C 3.463 H A 0043 GLY C
H A 0043 GLY CA 3.768 H A 0044 LYS CA
H A 0043 GLY C 2.424 H A 0044 LYS CA
H A 0043 GLY C 3.000 H A 0044 LYS C
H A 0043 GLY C 3.671 H A 0044 LYS CB
H A 0044 LYS CA 3.784 C A 0045 SER CA
H A 0044 LYS C 2.419 C A 0045 SER CA
H A 0044 LYS C 3.020 C A 0045 SER C
H A 0044 LYS C 3.675 C A 0045 SER CB
C A 0045 SER CA 3.797 C A 0046 PHE CA
C A 0045 SER C 2.419 C A 0046 PHE CA
C A 0045 SER C 3.249 C A 0046 PHE C
C A 0045 SER C 3.637 C A 0046 PHE CB
C A 0046 PHE C 2.425 C A 0047 TYR CA
C A 0046 PHE C 3.375 C A 0047 TYR C
C A 0046 PHE C 3.595 C A 0047 TYR CB
C A 0046 PHE C 3.751 C A 0047 TYR CD1
C A 0046 PHE CB 3.745 C A 0047 TYR CD1
C A 0046 PHE CB 3.683 C A 0053 TYR CD2
C A 0047 TYR C 2.416 C A 0048 GLY CA
C A 0047 TYR C 3.450 C A 0048 GLY C
C A 0047 TYR CD2 3.558 C A 0053 TYR CB
C A 0047 TYR CE2 3.621 C A 0053 TYR CB
C A 0047 TYR C 3.602 C A 0057 ALA CB
C A 0048 GLY CA 3.768 C A 0049 SER CA
C A 0048 GLY C 2.426 C A 0049 SER CA
C A 0048 GLY C 3.617 C A 0049 SER C
C A 0048 GLY C 3.238 C A 0049 SER CB
C A 0049 SER CA 3.756 C A 0050 GLY CA
C A 0049 SER C 2.397 C A 0050 GLY CA
C A 0049 SER C 3.105 C A 0050 GLY C
C A 0050 GLY CA 3.745 C A 0051 GLY CA
C A 0050 GLY C 2.399 C A 0051 GLY CA
C A 0050 GLY C 3.244 C A 0051 GLY C
C A 0051 GLY CA 3.718 C A 0052 ASP CA
C A 0051 GLY C 2.392 C A 0052 ASP CA
C A 0051 GLY C 3.126 C A 0052 ASP C
C A 0051 GLY C 3.653 C A 0052 ASP CB
C A 0052 ASP C 2.453 C A 0053 TYR CA
C A 0052 ASP C 3.360 C A 0053 TYR C
C A 0052 ASP C 3.613 C A 0053 TYR CB
C A 0052 ASP CG 3.638 C A 0053 TYR CD2
C A 0052 ASP CG 3.689 C A 0053 TYR CE2
C A 0053 TYR C 2.447 C A 0054 SER CA
C A 0053 TYR C 3.055 C A 0054 SER C
C A 0053 TYR C 3.716 C A 0054 SER CB
C A 0054 SER C 2.434 C A 0055 MET CA
C A 0054 SER C 3.124 C A 0055 MET C
C A 0054 SER C 3.703 C A 0055 MET CB
C A 0055 MET CA 3.773 C A 0056 PHE CA
C A 0055 MET C 2.431 C A 0056 PHE CA
C A 0055 MET C 3.218 C A 0056 PHE C
C A 0055 MET C 3.652 C A 0056 PHE CB
C A 0055 MET C 3.738 C A 0056 PHE CD1
C A 0056 PHE CA 3.794 C A 0057 ALA CA
C A 0056 PHE C 2.449 C A 0057 ALA CA
C A 0056 PHE C 3.016 C A 0057 ALA C
C A 0056 PHE C 3.695 C A 0057 ALA CB
C A 0056 PHE CE2 3.350 H A 0065 LEU CD2
C A 0056 PHE CZ 3.705 H A 0065 LEU CD2
C A 0056 PHE CZ 3.761 H A 0093 TRP CZ3
C A 0056 PHE CD2 3.482 H A 0097 PHE CZ
C A 0056 PHE CE2 3.596 H A 0097 PHE CZ
C A 0057 ALA CA 3.784 C A 0058 GLY CA
C A 0057 ALA C 2.414 C A 0058 GLY CA
C A 0057 ALA C 3.090 C A 0058 GLY C
C A 0058 GLY CA 3.691 E A 0059 LYS CA
C A 0058 GLY C 2.337 E A 0059 LYS CA
C A 0058 GLY C 3.538 E A 0059 LYS C
C A 0058 GLY C 3.172 E A 0059 LYS CB
E A 0059 LYS CA 3.750 E A 0060 ASP CA
E A 0059 LYS C 2.388 E A 0060 ASP CA
E A 0059 LYS C 3.065 E A 0060 ASP C
E A 0059 LYS C 3.665 E A 0060 ASP CB
E A 0059 LYS CG 3.707 E A 0060 ASP C
E A 0059 LYS CG 3.296 C A 0075 VAL CG1
E A 0059 LYS CE 3.706 C A 0075 VAL C
E A 0059 LYS CE 3.733 C A 0076 SER CA
E A 0060 ASP CA 3.756 H A 0061 ALA CA
E A 0060 ASP C 2.393 H A 0061 ALA CA
E A 0060 ASP C 3.362 H A 0061 ALA C
E A 0060 ASP C 3.511 H A 0061 ALA CB
E A 0060 ASP CB 3.560 C A 0077 PRO CA
E A 0060 ASP CB 3.531 C A 0077 PRO CB
E A 0060 ASP CG 3.413 C A 0077 PRO CA
E A 0060 ASP CG 3.717 C A 0077 PRO CB
H A 0061 ALA C 2.435 H A 0062 SER CA
H A 0061 ALA C 3.037 H A 0062 SER C
H A 0061 ALA C 3.666 H A 0062 SER CB
H A 0061 ALA C 3.654 H A 0065 LEU CG
H A 0061 ALA CA 3.633 C A 0075 VAL CG1
H A 0061 ALA CB 3.746 C A 0075 VAL CG1
H A 0062 SER C 2.434 H A 0063 ARG CA
H A 0062 SER C 2.976 H A 0063 ARG C
H A 0062 SER C 3.717 H A 0063 ARG CB
H A 0062 SER CB 3.635 C A 0079 LEU CD1
H A 0062 SER CB 3.344 C A 0079 LEU CD2
H A 0062 SER CA 3.495 H A 0090 LEU CD1
H A 0062 SER CB 3.499 H A 0090 LEU CD1
H A 0063 ARG C 2.435 H A 0064 ALA CA
H A 0063 ARG C 3.055 H A 0064 ALA C
H A 0063 ARG C 3.683 H A 0064 ALA CB
H A 0064 ALA CA 3.712 H A 0065 LEU CA
H A 0064 ALA C 2.397 H A 0065 LEU CA
H A 0064 ALA C 2.973 H A 0065 LEU C
H A 0064 ALA C 3.631 H A 0065 LEU CB
H A 0064 ALA CB 3.632 C A 0075 VAL CA
H A 0064 ALA CB 3.588 C A 0075 VAL CG2
H A 0065 LEU CA 3.750 H A 0066 GLY CA
H A 0065 LEU C 2.402 H A 0066 GLY CA
H A 0065 LEU C 3.080 H A 0066 GLY C
H A 0065 LEU CB 3.734 H A 0090 LEU CA
H A 0065 LEU CB 3.474 H A 0090 LEU CB
H A 0065 LEU CD1 3.592 H A 0093 TRP CB
H A 0065 LEU CD2 3.692 H A 0093 TRP CB
H A 0065 LEU CD2 3.514 H A 0093 TRP CG
H A 0065 LEU CD2 3.501 H A 0093 TRP CD2
H A 0065 LEU CD2 3.705 H A 0093 TRP CE3
H A 0066 GLY CA 3.769 H A 0067 LYS CA
H A 0066 GLY C 2.405 H A 0067 LYS CA
H A 0066 GLY C 3.174 H A 0067 LYS C
H A 0066 GLY C 3.659 H A 0067 LYS CB
H A 0067 LYS C 2.517 H A 0068 MET CA
H A 0067 LYS C 3.194 H A 0068 MET C
H A 0067 LYS C 3.040 H A 0068 MET CB
H A 0067 LYS C 3.493 H A 0068 MET CG
H A 0067 LYS CG 3.726 C A 0074 ASP CG
H A 0067 LYS CD 3.379 C A 0082 LEU CD2
H A 0068 MET CA 3.729 C A 0069 SER CA
H A 0068 MET C 2.408 C A 0069 SER CA
H A 0068 MET C 3.346 C A 0069 SER C
H A 0068 MET C 3.495 C A 0069 SER CB
H A 0068 MET CG 3.530 H A 0089 THR CG2
C A 0069 SER CA 3.745 C A 0070 LYS CA
C A 0069 SER C 2.410 C A 0070 LYS CA
C A 0069 SER C 3.416 C A 0070 LYS C
C A 0069 SER C 3.419 C A 0070 LYS CB
C A 0069 SER C 3.543 C A 0070 LYS CG
C A 0070 LYS CA 3.772 C A 0071 ASN CA
C A 0070 LYS C 2.420 C A 0071 ASN CA
C A 0070 LYS C 2.968 C A 0071 ASN C
C A 0070 LYS C 3.713 C A 0071 ASN CB
C A 0071 ASN C 2.492 C A 0072 GLU CA
C A 0071 ASN C 3.088 C A 0072 GLU C
C A 0071 ASN C 3.718 C A 0072 GLU CB
C A 0071 ASN C 3.764 C A 0075 VAL CG2
C A 0072 GLU CA 3.769 C A 0073 GLU CA
C A 0072 GLU C 2.409 C A 0073 GLU CA
C A 0072 GLU C 3.069 C A 0073 GLU C
C A 0072 GLU C 3.672 C A 0073 GLU CB
C A 0072 GLU CA 3.742 C A 0075 VAL CG2
C A 0073 GLU CA 3.783 C A 0074 ASP CA
C A 0073 GLU C 2.415 C A 0074 ASP CA
C A 0073 GLU C 3.278 C A 0074 ASP C
C A 0073 GLU C 3.581 C A 0074 ASP CB
C A 0074 ASP CA 3.797 C A 0075 VAL CA
C A 0074 ASP C 2.437 C A 0075 VAL CA
C A 0074 ASP C 2.970 C A 0075 VAL C
C A 0074 ASP C 3.760 C A 0075 VAL CB
C A 0075 VAL CA 3.765 C A 0076 SER CA
C A 0075 VAL C 2.400 C A 0076 SER CA
C A 0075 VAL C 3.647 C A 0076 SER C
C A 0075 VAL C 3.076 C A 0076 SER CB
C A 0076 SER CA 2.940 C A 0077 PRO CD
C A 0076 SER C 2.513 C A 0077 PRO CA
C A 0076 SER C 3.285 C A 0077 PRO C
C A 0076 SER C 3.667 C A 0077 PRO CB
C A 0076 SER C 3.669 C A 0077 PRO CG
C A 0076 SER C 2.525 C A 0077 PRO CD
C A 0076 SER CB 3.583 C A 0077 PRO CD
C A 0077 PRO CA 3.787 C A 0078 SER CA
C A 0077 PRO C 2.387 C A 0078 SER CA
C A 0077 PRO C 3.354 C A 0078 SER C
C A 0077 PRO C 3.490 C A 0078 SER CB
C A 0078 SER CA 3.708 C A 0079 LEU CA
C A 0078 SER C 2.393 C A 0079 LEU CA
C A 0078 SER C 3.360 C A 0079 LEU C
C A 0078 SER C 3.507 C A 0079 LEU CB
C A 0078 SER C 3.474 C A 0079 LEU CD2
C A 0079 LEU CA 3.700 C A 0080 GLU CA
C A 0079 LEU C 2.344 C A 0080 GLU CA
C A 0079 LEU C 3.161 C A 0080 GLU C
C A 0079 LEU C 3.557 C A 0080 GLU CB
C A 0079 LEU CD1 3.580 H A 0087 ILE CD1
C A 0079 LEU CD1 3.706 H A 0090 LEU CD1
C A 0079 LEU CD1 3.658 H A 0090 LEU CD2
C A 0080 GLU CA 3.669 C A 0081 GLY CA
C A 0080 GLU C 2.366 C A 0081 GLY CA
C A 0080 GLU C 3.582 C A 0081 GLY C
C A 0081 GLY CA 3.737 C A 0082 LEU CA
C A 0081 GLY C 2.423 C A 0082 LEU CA
C A 0081 GLY C 3.636 C A 0082 LEU C
C A 0081 GLY C 3.203 C A 0082 LEU CB
C A 0081 GLY C 3.755 C A 0082 LEU CG
C A 0082 LEU CA 3.795 H A 0083 THR CA
C A 0082 LEU C 2.429 H A 0083 THR CA
C A 0082 LEU C 3.319 H A 0083 THR C
C A 0082 LEU C 3.592 H A 0083 THR CB
C A 0082 LEU CB 3.428 H A 0086 GLU CB
C A 0082 LEU CB 3.575 H A 0086 GLU CG
C A 0082 LEU CD1 3.671 H A 0086 GLU CB
C A 0082 LEU CD1 3.453 H A 0087 ILE CG1
C A 0082 LEU CD1 3.566 H A 0087 ILE CD1
H A 0083 THR C 2.443 H A 0084 GLU CA
H A 0083 THR C 3.083 H A 0084 GLU C
H A 0083 THR C 3.733 H A 0084 GLU CB
H A 0084 GLU C 2.448 H A 0085 LYS CA
H A 0084 GLU C 2.985 H A 0085 LYS C
H A 0084 GLU C 3.734 H A 0085 LYS CB
H A 0085 LYS CA 3.784 H A 0086 GLU CA
H A 0085 LYS C 2.441 H A 0086 GLU CA
H A 0085 LYS C 3.123 H A 0086 GLU C
H A 0085 LYS C 3.601 H A 0086 GLU CB
H A 0085 LYS CG 3.511 H A 0086 GLU CG
H A 0086 GLU CA 3.731 H A 0087 ILE CA
H A 0086 GLU C 2.415 H A 0087 ILE CA
H A 0086 GLU C 2.973 H A 0087 ILE C
H A 0086 GLU C 3.670 H A 0087 ILE CB
H A 0087 ILE C 2.439 H A 0088 ASN CA
H A 0087 ILE C 2.981 H A 0088 ASN C
H A 0087 ILE C 3.766 H A 0088 ASN CB
H A 0088 ASN CA 3.695 H A 0089 THR CA
H A 0088 ASN C 2.367 H A 0089 THR CA
H A 0088 ASN C 2.996 H A 0089 THR C
H A 0088 ASN C 3.656 H A 0089 THR CB
H A 0088 ASN CA 3.678 H A 0091 ASN CB
H A 0088 ASN C 3.715 H A 0091 ASN CB
H A 0089 THR C 2.454 H A 0090 LEU CA
H A 0089 THR C 3.075 H A 0090 LEU C
H A 0090 LEU CA 3.779 H A 0091 ASN CA
H A 0090 LEU C 2.452 H A 0091 ASN CA
H A 0090 LEU C 2.968 H A 0091 ASN C
H A 0090 LEU C 3.708 H A 0091 ASN CB
H A 0091 ASN CA 3.789 H A 0092 ASP CA
H A 0091 ASN C 2.451 H A 0092 ASP CA
H A 0091 ASN C 3.011 H A 0092 ASP C
H A 0091 ASN C 3.732 H A 0092 ASP CB
H A 0092 ASP C 2.459 H A 0093 TRP CA
H A 0092 ASP C 3.042 H A 0093 TRP C
H A 0092 ASP C 3.727 H A 0093 TRP CB
H A 0093 TRP C 2.475 H A 0094 GLU CA
H A 0093 TRP C 2.935 H A 0094 GLU C
H A 0093 TRP C 3.755 H A 0094 GLU CB
H A 0094 GLU CA 3.768 H A 0095 THR CA
H A 0094 GLU C 2.451 H A 0095 THR CA
H A 0094 GLU C 3.037 H A 0095 THR C
H A 0094 GLU C 3.704 H A 0095 THR CB
H A 0095 THR CA 3.774 H A 0096 LYS CA
H A 0095 THR C 2.402 H A 0096 LYS CA
H A 0095 THR C 3.066 H A 0096 LYS C
H A 0095 THR C 3.636 H A 0096 LYS CB
H A 0095 THR C 3.786 H A 0098 GLU CB
H A 0096 LYS CA 3.743 H A 0097 PHE CA
H A 0096 LYS C 2.416 H A 0097 PHE CA
H A 0096 LYS C 3.055 H A 0097 PHE C
H A 0096 LYS C 3.654 H A 0097 PHE CB
H A 0097 PHE CA 3.792 H A 0098 GLU CA
H A 0097 PHE C 2.459 H A 0098 GLU CA
H A 0097 PHE C 3.070 H A 0098 GLU C
H A 0097 PHE C 3.699 H A 0098 GLU CB
H A 0097 PHE CD2 3.460 C A 0101 TYR CD2
H A 0097 PHE CD2 3.567 C A 0101 TYR CE2
H A 0098 GLU CA 3.757 H A 0099 ALA CA
H A 0098 GLU C 2.366 H A 0099 ALA CA
H A 0098 GLU C 3.257 H A 0099 ALA C
H A 0098 GLU C 3.529 H A 0099 ALA CB
H A 0099 ALA CA 3.740 C A 0100 LYS CA
H A 0099 ALA C 2.382 C A 0100 LYS CA
H A 0099 ALA C 3.377 C A 0100 LYS C
H A 0099 ALA C 3.498 C A 0100 LYS CB
H A 0099 ALA C 3.650 C A 0100 LYS CG
H A 0099 ALA C 3.609 C A 0100 LYS CD
C A 0100 LYS CA 3.712 C A 0101 TYR CA
C A 0100 LYS C 2.380 C A 0101 TYR CA
C A 0100 LYS C 3.311 C A 0101 TYR C
C A 0100 LYS C 3.510 C A 0101 TYR CB
C A 0100 LYS C 3.684 C A 0101 TYR CG
C A 0101 TYR CA 3.789 C A 0102 PRO CA
C A 0101 TYR CA 2.880 C A 0102 PRO CD
C A 0101 TYR C 2.430 C A 0102 PRO CA
C A 0101 TYR C 3.227 C A 0102 PRO C
C A 0101 TYR C 3.560 C A 0102 PRO CB
C A 0101 TYR C 3.631 C A 0102 PRO CG
C A 0101 TYR C 2.493 C A 0102 PRO CD
C A 0101 TYR CB 3.611 C A 0102 PRO CD
C A 0102 PRO CA 3.762 E A 0103 VAL CA
C A 0102 PRO C 2.390 E A 0103 VAL CA
C A 0102 PRO C 3.077 E A 0103 VAL C
C A 0102 PRO C 3.696 E A 0103 VAL CB
E A 0103 VAL CA 3.762 E A 0104 VAL CA
E A 0103 VAL C 2.408 E A 0104 VAL CA
E A 0103 VAL C 3.288 E A 0104 VAL C
E A 0103 VAL C 3.622 E A 0104 VAL CB
E A 0104 VAL CA 3.744 E A 0105 GLY CA
E A 0104 VAL C 2.360 E A 0105 GLY CA
E A 0104 VAL C 3.630 E A 0105 GLY C
E A 0105 GLY CA 3.736 E A 0106 ARG CA
E A 0105 GLY C 2.408 E A 0106 ARG CA
E A 0105 GLY C 3.380 E A 0106 ARG C
E A 0105 GLY C 3.530 E A 0106 ARG CB
E A 0106 ARG CA 3.661 E A 0107 VAL CA
E A 0106 ARG C 2.338 E A 0107 VAL CA
E A 0106 ARG C 3.339 E A 0107 VAL C
E A 0106 ARG C 3.446 E A 0107 VAL CB
E A 0106 ARG CD 3.137 E A 0108 VAL CG1
E A 0107 VAL CA 3.711 E A 0108 VAL CA
E A 0107 VAL C 2.371 E A 0108 VAL CA
E A 0107 VAL C 3.450 E A 0108 VAL C
E A 0107 VAL C 3.387 E A 0108 VAL CB
E A 0107 VAL C 3.328 E A 0108 VAL CG1
E A 0108 VAL CA 3.631 C A 0109 SER CA
E A 0108 VAL C 2.340 C A 0109 SER CA
E A 0108 VAL C 3.455 C A 0109 SER C
E A 0108 VAL C 3.186 C A 0109 SER CB
CHARGE_ATTR 2.00 12.00 105
E A 0010 GLU OE1 10.84 C A 0005 HIS ND1
E A 0010 GLU OE1 10.23 C A 0005 HIS NE2
E A 0010 GLU OE1 2.710 C A 0006 HIS ND1
E A 0010 GLU OE1 4.805 C A 0006 HIS NE2
E A 0010 GLU OE2 3.870 C A 0006 HIS ND1
E A 0010 GLU OE2 5.552 C A 0006 HIS NE2
E A 0010 GLU OE1 9.650 C A 0007 HIS ND1
E A 0010 GLU OE1 9.926 C A 0007 HIS NE2
E A 0010 GLU OE2 11.67 C A 0007 HIS ND1
E A 0010 GLU OE2 11.75 C A 0007 HIS NE2
E A 0010 GLU OE1 9.827 C A 0008 HIS ND1
E A 0010 GLU OE1 10.17 C A 0008 HIS NE2
E A 0010 GLU OE2 11.64 C A 0008 HIS ND1
E A 0010 GLU OE2 11.80 C A 0008 HIS NE2
E A 0010 GLU OE1 10.10 E A 0106 ARG NH1
E A 0010 GLU OE1 11.13 E A 0106 ARG NH2
E A 0010 GLU OE2 11.16 E A 0106 ARG NH1
E A 0011 GLU OE1 7.062 C A 0003 HIS ND1
E A 0011 GLU OE1 7.236 C A 0003 HIS NE2
E A 0011 GLU OE2 7.900 C A 0003 HIS ND1
E A 0011 GLU OE2 8.206 C A 0003 HIS NE2
E A 0011 GLU OE1 8.906 C A 0004 HIS ND1
E A 0011 GLU OE1 10.10 C A 0004 HIS NE2
E A 0011 GLU OE2 8.133 C A 0004 HIS ND1
E A 0011 GLU OE2 9.663 C A 0004 HIS NE2
E A 0011 GLU OE1 8.155 C A 0005 HIS ND1
E A 0011 GLU OE1 8.536 C A 0005 HIS NE2
E A 0011 GLU OE2 9.323 C A 0005 HIS ND1
E A 0011 GLU OE2 9.861 C A 0005 HIS NE2
E A 0011 GLU OE1 7.904 C A 0006 HIS ND1
E A 0011 GLU OE1 7.442 C A 0006 HIS NE2
E A 0011 GLU OE2 6.921 C A 0006 HIS ND1
E A 0011 GLU OE2 6.043 C A 0006 HIS NE2
E A 0011 GLU OE1 2.743 E A 0106 ARG NH1
E A 0011 GLU OE1 4.978 E A 0106 ARG NH2
E A 0011 GLU OE2 4.742 E A 0106 ARG NH1
E A 0011 GLU OE2 7.025 E A 0106 ARG NH2
H A 0015 GLU OE1 8.992 E A 0059 LYS NZ
H A 0015 GLU OE2 8.178 E A 0059 LYS NZ
C A 0024 ASP OD1 5.320 C A 0027 LYS NZ
C A 0024 ASP OD2 3.363 C A 0027 LYS NZ
C A 0024 ASP OD2 11.56 H A 0044 LYS NZ
C A 0025 GLU OE1 9.116 C A 0027 LYS NZ
C A 0025 GLU OE2 9.038 C A 0027 LYS NZ
C A 0025 GLU OE1 11.08 H A 0044 LYS NZ
C A 0025 GLU OE2 10.14 H A 0044 LYS NZ
E A 0039 ASP OD1 11.34 H A 0044 LYS NZ
E A 0039 ASP OD2 11.93 H A 0044 LYS NZ
C A 0052 ASP OD1 9.718 C A 0070 LYS NZ
C A 0052 ASP OD2 7.627 C A 0070 LYS NZ
E A 0060 ASP OD1 9.493 C A 0034 LYS NZ
E A 0060 ASP OD2 9.095 C A 0034 LYS NZ
E A 0060 ASP OD1 10.40 E A 0036 ARG NH1
E A 0060 ASP OD1 11.97 E A 0036 ARG NH2
E A 0060 ASP OD2 9.708 E A 0036 ARG NH1
E A 0060 ASP OD2 11.00 E A 0036 ARG NH2
E A 0060 ASP OD1 7.439 E A 0059 LYS NZ
E A 0060 ASP OD2 8.376 E A 0059 LYS NZ
E A 0060 ASP OD1 10.86 H A 0063 ARG NH1
C A 0072 GLU OE1 8.327 E A 0059 LYS NZ
C A 0072 GLU OE2 9.980 E A 0059 LYS NZ
C A 0073 GLU OE1 11.64 E A 0059 LYS NZ
C A 0073 GLU OE1 9.657 H A 0063 ARG NH1
C A 0073 GLU OE1 8.608 H A 0063 ARG NH2
C A 0073 GLU OE2 10.70 H A 0063 ARG NH1
C A 0073 GLU OE2 9.408 H A 0063 ARG NH2
C A 0074 ASP OD1 10.88 E A 0059 LYS NZ
C A 0074 ASP OD2 9.967 E A 0059 LYS NZ
C A 0074 ASP OD1 4.822 H A 0063 ARG NH1
C A 0074 ASP OD1 3.347 H A 0063 ARG NH2
C A 0074 ASP OD2 6.019 H A 0063 ARG NH1
C A 0074 ASP OD2 5.176 H A 0063 ARG NH2
C A 0074 ASP OD1 5.627 H A 0067 LYS NZ
C A 0074 ASP OD2 6.482 H A 0067 LYS NZ
C A 0074 ASP OD1 11.69 C A 0070 LYS NZ
C A 0074 ASP OD2 10.19 C A 0070 LYS NZ
C A 0080 GLU OE1 10.16 C A 0034 LYS NZ
C A 0080 GLU OE2 9.074 C A 0034 LYS NZ
H A 0084 GLU OE1 11.36 H A 0085 LYS NZ
H A 0084 GLU OE2 10.64 H A 0085 LYS NZ
H A 0086 GLU OE1 11.79 H A 0063 ARG NH1
H A 0086 GLU OE1 11.04 H A 0063 ARG NH2
H A 0086 GLU OE2 9.810 H A 0063 ARG NH1
H A 0086 GLU OE2 9.014 H A 0063 ARG NH2
H A 0086 GLU OE1 4.696 H A 0067 LYS NZ
H A 0086 GLU OE2 2.618 H A 0067 LYS NZ
H A 0086 GLU OE1 6.031 H A 0085 LYS NZ
H A 0086 GLU OE2 6.911 H A 0085 LYS NZ
H A 0092 ASP OD1 11.76 E A 0036 ARG NH1
H A 0092 ASP OD1 2.711 H A 0096 LYS NZ
H A 0092 ASP OD2 3.517 H A 0096 LYS NZ
H A 0092 ASP OD1 11.08 C A 0100 LYS NZ
H A 0094 GLU OE1 7.206 C A 0034 LYS NZ
H A 0094 GLU OE2 6.401 C A 0034 LYS NZ
H A 0094 GLU OE1 4.223 E A 0036 ARG NH1
H A 0094 GLU OE1 6.393 E A 0036 ARG NH2
H A 0094 GLU OE2 2.708 E A 0036 ARG NH1
H A 0094 GLU OE2 4.973 E A 0036 ARG NH2
H A 0094 GLU OE1 11.22 H A 0096 LYS NZ
H A 0098 GLU OE1 5.539 E A 0036 ARG NH1
H A 0098 GLU OE1 3.490 E A 0036 ARG NH2
H A 0098 GLU OE2 5.259 E A 0036 ARG NH1
H A 0098 GLU OE2 3.444 E A 0036 ARG NH2
H A 0098 GLU OE1 11.79 C A 0100 LYS NZ
H A 0098 GLU OE2 11.93 C A 0100 LYS NZ
CHARGE_REPU 2.00 12.00 109
C A 0003 HIS ND1 6.916 C A 0004 HIS ND1
C A 0003 HIS ND1 7.201 C A 0004 HIS NE2
C A 0003 HIS NE2 8.610 C A 0004 HIS ND1
C A 0003 HIS NE2 9.152 C A 0004 HIS NE2
C A 0003 HIS ND1 8.149 C A 0005 HIS ND1
C A 0003 HIS ND1 9.768 C A 0005 HIS NE2
C A 0003 HIS NE2 9.719 C A 0005 HIS ND1
C A 0003 HIS NE2 11.10 C A 0005 HIS NE2
C A 0003 HIS ND1 11.82 C A 0006 HIS NE2
C A 0003 HIS ND1 6.314 E A 0106 ARG NH1
C A 0003 HIS ND1 7.118 E A 0106 ARG NH2
C A 0003 HIS NE2 6.769 E A 0106 ARG NH1
C A 0003 HIS NE2 7.576 E A 0106 ARG NH2
C A 0004 HIS ND1 9.203 C A 0005 HIS ND1
C A 0004 HIS ND1 11.01 C A 0005 HIS NE2
C A 0004 HIS NE2 8.578 C A 0005 HIS ND1
C A 0004 HIS NE2 10.54 C A 0005 HIS NE2
C A 0004 HIS ND1 10.05 C A 0006 HIS ND1
C A 0004 HIS ND1 8.330 C A 0006 HIS NE2
C A 0004 HIS NE2 11.01 C A 0006 HIS ND1
C A 0004 HIS NE2 9.522 C A 0006 HIS NE2
C A 0004 HIS NE2 11.50 C A 0007 HIS ND1
C A 0004 HIS NE2 11.86 C A 0007 HIS NE2
C A 0004 HIS ND1 9.238 E A 0106 ARG NH1
C A 0004 HIS ND1 10.75 E A 0106 ARG NH2
C A 0004 HIS NE2 9.882 E A 0106 ARG NH1
C A 0004 HIS NE2 11.01 E A 0106 ARG NH2
C A 0005 HIS ND1 9.734 C A 0006 HIS ND1
C A 0005 HIS ND1 9.871 C A 0006 HIS NE2
C A 0005 HIS NE2 9.652 C A 0006 HIS ND1
C A 0005 HIS NE2 10.23 C A 0006 HIS NE2
C A 0005 HIS ND1 9.219 C A 0007 HIS ND1
C A 0005 HIS ND1 10.92 C A 0007 HIS NE2
C A 0005 HIS NE2 9.239 C A 0007 HIS ND1
C A 0005 HIS NE2 11.09 C A 0007 HIS NE2
C A 0005 HIS ND1 10.87 C A 0008 HIS ND1
C A 0005 HIS ND1 11.53 C A 0008 HIS NE2
C A 0005 HIS NE2 9.473 C A 0008 HIS ND1
C A 0005 HIS NE2 9.838 C A 0008 HIS NE2
C A 0005 HIS ND1 5.966 E A 0106 ARG NH1
C A 0005 HIS ND1 5.225 E A 0106 ARG NH2
C A 0005 HIS NE2 6.271 E A 0106 ARG NH1
C A 0005 HIS NE2 5.117 E A 0106 ARG NH2
C A 0006 HIS ND1 9.284 C A 0007 HIS ND1
C A 0006 HIS ND1 9.461 C A 0007 HIS NE2
C A 0006 HIS NE2 9.910 C A 0007 HIS ND1
C A 0006 HIS NE2 9.916 C A 0007 HIS NE2
C A 0006 HIS ND1 11.12 C A 0008 HIS ND1
C A 0006 HIS ND1 11.77 C A 0008 HIS NE2
C A 0006 HIS ND1 8.826 E A 0106 ARG NH1
C A 0006 HIS ND1 10.22 E A 0106 ARG NH2
C A 0006 HIS NE2 8.677 E A 0106 ARG NH1
C A 0006 HIS NE2 10.38 E A 0106 ARG NH2
C A 0007 HIS ND1 6.975 C A 0008 HIS ND1
C A 0007 HIS ND1 8.973 C A 0008 HIS NE2
C A 0007 HIS NE2 8.397 C A 0008 HIS ND1
C A 0007 HIS NE2 10.41 C A 0008 HIS NE2
E A 0010 GLU OE1 9.417 E A 0011 GLU OE1
E A 0010 GLU OE1 8.779 E A 0011 GLU OE2
E A 0010 GLU OE2 10.03 E A 0011 GLU OE1
E A 0010 GLU OE2 9.144 E A 0011 GLU OE2
E A 0010 GLU OE1 11.42 E A 0039 ASP OD2
E A 0010 GLU OE2 10.58 E A 0039 ASP OD2
C A 0024 ASP OD1 7.415 C A 0025 GLU OE1
C A 0024 ASP OD1 6.292 C A 0025 GLU OE2
C A 0024 ASP OD2 6.969 C A 0025 GLU OE1
C A 0024 ASP OD2 6.354 C A 0025 GLU OE2
C A 0034 LYS NZ 7.611 E A 0036 ARG NH1
C A 0034 LYS NZ 9.310 E A 0036 ARG NH2
E A 0059 LYS NZ 9.988 H A 0063 ARG NH1
E A 0059 LYS NZ 11.08 H A 0063 ARG NH2
E A 0060 ASP OD1 11.43 C A 0074 ASP OD1
E A 0060 ASP OD1 9.928 C A 0074 ASP OD2
E A 0060 ASP OD1 9.575 H A 0094 GLU OE1
E A 0060 ASP OD1 8.561 H A 0094 GLU OE2
E A 0060 ASP OD2 9.780 H A 0094 GLU OE1
E A 0060 ASP OD2 8.337 H A 0094 GLU OE2
E A 0060 ASP OD2 11.84 H A 0098 GLU OE2
H A 0063 ARG NH1 7.515 H A 0067 LYS NZ
H A 0063 ARG NH2 6.475 H A 0067 LYS NZ
H A 0067 LYS NZ 9.054 H A 0085 LYS NZ
C A 0072 GLU OE1 9.745 C A 0073 GLU OE1
C A 0072 GLU OE1 8.822 C A 0073 GLU OE2
C A 0072 GLU OE2 8.867 C A 0073 GLU OE1
C A 0072 GLU OE2 7.553 C A 0073 GLU OE2
C A 0072 GLU OE1 11.91 C A 0074 ASP OD2
C A 0072 GLU OE2 11.81 C A 0074 ASP OD2
C A 0073 GLU OE1 9.262 C A 0074 ASP OD1
C A 0073 GLU OE1 10.33 C A 0074 ASP OD2
C A 0073 GLU OE2 9.299 C A 0074 ASP OD1
C A 0073 GLU OE2 10.12 C A 0074 ASP OD2
C A 0074 ASP OD1 9.610 H A 0086 GLU OE1
C A 0074 ASP OD1 7.930 H A 0086 GLU OE2
C A 0074 ASP OD2 9.657 H A 0086 GLU OE1
C A 0074 ASP OD2 8.322 H A 0086 GLU OE2
C A 0080 GLU OE2 11.60 H A 0084 GLU OE1
C A 0080 GLU OE2 10.77 H A 0084 GLU OE2
H A 0084 GLU OE1 11.78 H A 0086 GLU OE1
H A 0084 GLU OE2 11.82 H A 0086 GLU OE1
H A 0084 GLU OE1 11.52 H A 0094 GLU OE1
H A 0092 ASP OD1 9.441 H A 0094 GLU OE1
H A 0092 ASP OD1 10.89 H A 0094 GLU OE2
H A 0092 ASP OD2 9.776 H A 0094 GLU OE1
H A 0092 ASP OD2 11.47 H A 0094 GLU OE2
H A 0094 GLU OE1 9.104 H A 0098 GLU OE1
H A 0094 GLU OE1 8.919 H A 0098 GLU OE2
H A 0094 GLU OE2 8.042 H A 0098 GLU OE1
H A 0094 GLU OE2 7.522 H A 0098 GLU OE2
H A 0096 LYS NZ 8.890 C A 0100 LYS NZ
HB_MM 2.00 3.20 186
C A 0002 GLY N 2.245 C A 0001 MET O
C A 0003 HIS N 2.225 C A 0002 GLY O
C A 0004 HIS N 2.245 C A 0003 HIS O
C A 0005 HIS N 2.892 C A 0003 HIS O
C A 0005 HIS N 2.225 C A 0004 HIS O
C A 0006 HIS N 2.230 C A 0005 HIS O
C A 0007 HIS N 2.244 C A 0006 HIS O
C A 0008 HIS N 2.229 C A 0007 HIS O
C A 0009 LEU N 2.221 C A 0008 HIS O
E A 0010 GLU N 2.222 C A 0009 LEU O
E A 0010 GLU N 3.020 E A 0104 VAL O
E A 0011 GLU N 2.250 E A 0010 GLU O
E A 0012 PHE N 2.209 E A 0011 GLU O
E A 0012 PHE N 2.810 E A 0106 ARG O
E A 0013 THR N 2.172 E A 0012 PHE O
H A 0014 ALA N 2.227 E A 0013 THR O
H A 0014 ALA N 3.004 E A 0108 VAL O
H A 0015 GLU N 2.236 H A 0014 ALA O
H A 0016 GLN N 2.875 E A 0013 THR O
H A 0016 GLN N 2.225 H A 0015 GLU O
H A 0017 LEU N 2.663 E A 0013 THR O
H A 0017 LEU N 3.178 H A 0014 ALA O
H A 0017 LEU N 2.233 H A 0016 GLN O
H A 0018 SER N 2.940 H A 0014 ALA O
H A 0018 SER N 2.246 H A 0017 LEU O
C A 0019 GLN N 3.198 H A 0016 GLN O
C A 0019 GLN N 2.872 H A 0017 LEU O
C A 0019 GLN N 2.223 H A 0018 SER O
C A 0020 TYR N 2.769 H A 0017 LEU O
C A 0020 TYR N 2.237 C A 0019 GLN O
C A 0021 ASN N 3.156 C A 0019 GLN O
C A 0021 ASN N 2.243 C A 0020 TYR O
C A 0022 GLY N 2.236 C A 0021 ASN O
C A 0023 THR N 2.202 C A 0022 GLY O
C A 0024 ASP N 2.224 C A 0023 THR O
C A 0025 GLU N 3.009 C A 0023 THR O
C A 0025 GLU N 2.267 C A 0024 ASP O
C A 0026 SER N 2.947 C A 0024 ASP O
C A 0026 SER N 2.233 C A 0025 GLU O
C A 0027 LYS N 2.258 C A 0026 SER O
C A 0028 PRO N 2.247 C A 0027 LYS O
C A 0029 ILE N 2.232 C A 0028 PRO O
E A 0030 TYR N 2.234 C A 0029 ILE O
E A 0031 VAL N 2.194 E A 0030 TYR O
E A 0031 VAL N 2.860 E A 0038 PHE O
E A 0032 ALA N 2.199 E A 0031 VAL O
E A 0032 ALA N 2.876 E A 0059 LYS O
E A 0033 ILE N 2.206 E A 0032 ALA O
E A 0033 ILE N 2.770 E A 0036 ARG O
C A 0034 LYS N 2.243 E A 0033 ILE O
C A 0035 GLY N 3.116 E A 0033 ILE O
C A 0035 GLY N 2.231 C A 0034 LYS O
E A 0036 ARG N 2.898 E A 0033 ILE O
E A 0036 ARG N 2.233 C A 0035 GLY O
E A 0037 VAL N 2.223 E A 0036 ARG O
E A 0037 VAL N 2.816 E A 0105 GLY O
E A 0038 PHE N 2.703 E A 0031 VAL O
E A 0038 PHE N 2.212 E A 0037 VAL O
E A 0039 ASP N 2.235 E A 0038 PHE O
E A 0039 ASP N 3.027 C A 0102 PRO O
C A 0040 VAL N 3.139 C A 0029 ILE O
C A 0040 VAL N 2.235 E A 0039 ASP O
H A 0041 THR N 2.238 C A 0040 VAL O
H A 0042 THR N 2.244 H A 0041 THR O
H A 0043 GLY N 2.949 C A 0040 VAL O
H A 0043 GLY N 2.254 H A 0042 THR O
H A 0044 LYS N 3.125 C A 0040 VAL O
H A 0044 LYS N 2.235 H A 0043 GLY O
C A 0045 SER N 2.237 H A 0044 LYS O
C A 0046 PHE N 2.904 H A 0043 GLY O
C A 0046 PHE N 3.115 H A 0044 LYS O
C A 0046 PHE N 2.242 C A 0045 SER O
C A 0047 TYR N 2.859 H A 0043 GLY O
C A 0047 TYR N 3.184 H A 0044 LYS O
C A 0047 TYR N 2.251 C A 0046 PHE O
C A 0048 GLY N 2.855 H A 0044 LYS O
C A 0048 GLY N 2.242 C A 0047 TYR O
C A 0049 SER N 2.237 C A 0048 GLY O
C A 0050 GLY N 2.248 C A 0049 SER O
C A 0051 GLY N 2.235 C A 0050 GLY O
C A 0052 ASP N 2.234 C A 0051 GLY O
C A 0053 TYR N 3.122 C A 0046 PHE O
C A 0053 TYR N 2.244 C A 0052 ASP O
C A 0054 SER N 2.247 C A 0053 TYR O
C A 0055 MET N 3.063 C A 0053 TYR O
C A 0055 MET N 2.239 C A 0054 SER O
C A 0056 PHE N 2.943 C A 0053 TYR O
C A 0056 PHE N 2.240 C A 0055 MET O
C A 0057 ALA N 2.245 C A 0056 PHE O
C A 0058 GLY N 2.770 E A 0030 TYR O
C A 0058 GLY N 3.047 C A 0056 PHE O
C A 0058 GLY N 2.252 C A 0057 ALA O
E A 0059 LYS N 3.018 C A 0056 PHE O
E A 0059 LYS N 2.201 C A 0058 GLY O
E A 0060 ASP N 2.234 E A 0059 LYS O
H A 0061 ALA N 2.804 E A 0032 ALA O
H A 0061 ALA N 2.225 E A 0060 ASP O
H A 0062 SER N 2.226 H A 0061 ALA O
H A 0063 ARG N 2.254 H A 0062 SER O
H A 0064 ALA N 2.981 H A 0061 ALA O
H A 0064 ALA N 2.229 H A 0063 ARG O
H A 0065 LEU N 2.815 H A 0061 ALA O
H A 0065 LEU N 3.197 H A 0062 SER O
H A 0065 LEU N 2.217 H A 0064 ALA O
H A 0066 GLY N 3.083 H A 0062 SER O
H A 0066 GLY N 3.098 H A 0063 ARG O
H A 0066 GLY N 2.252 H A 0065 LEU O
H A 0067 LYS N 2.861 H A 0063 ARG O
H A 0067 LYS N 2.229 H A 0066 GLY O
H A 0068 MET N 2.692 H A 0064 ALA O
H A 0068 MET N 2.279 H A 0067 LYS O
C A 0069 SER N 2.936 H A 0064 ALA O
C A 0069 SER N 2.230 H A 0068 MET O
C A 0070 LYS N 2.231 C A 0069 SER O
C A 0071 ASN N 2.218 C A 0070 LYS O
C A 0072 GLU N 3.136 C A 0070 LYS O
C A 0072 GLU N 2.262 C A 0071 ASN O
C A 0073 GLU N 3.013 C A 0071 ASN O
C A 0073 GLU N 2.238 C A 0072 GLU O
C A 0074 ASP N 2.817 C A 0071 ASN O
C A 0074 ASP N 2.242 C A 0073 GLU O
C A 0075 VAL N 3.178 C A 0071 ASN O
C A 0075 VAL N 2.246 C A 0074 ASP O
C A 0076 SER N 3.010 C A 0074 ASP O
C A 0076 SER N 2.232 C A 0075 VAL O
C A 0077 PRO N 2.276 C A 0076 SER O
C A 0078 SER N 3.072 C A 0076 SER O
C A 0078 SER N 2.219 C A 0077 PRO O
C A 0079 LEU N 2.232 C A 0078 SER O
C A 0080 GLU N 2.223 C A 0079 LEU O
C A 0081 GLY N 2.828 C A 0079 LEU O
C A 0081 GLY N 2.233 C A 0080 GLU O
C A 0082 LEU N 2.251 C A 0081 GLY O
H A 0083 THR N 2.246 C A 0082 LEU O
H A 0084 GLU N 2.252 H A 0083 THR O
H A 0085 LYS N 2.218 H A 0084 GLU O
H A 0086 GLU N 3.101 H A 0083 THR O
H A 0086 GLU N 3.192 H A 0084 GLU O
H A 0086 GLU N 2.251 H A 0085 LYS O
H A 0087 ILE N 2.729 H A 0083 THR O
H A 0087 ILE N 2.230 H A 0086 GLU O
H A 0088 ASN N 2.666 H A 0084 GLU O
H A 0088 ASN N 2.242 H A 0087 ILE O
H A 0089 THR N 2.974 H A 0086 GLU O
H A 0089 THR N 3.130 H A 0087 ILE O
H A 0089 THR N 2.227 H A 0088 ASN O
H A 0090 LEU N 3.015 H A 0087 ILE O
H A 0090 LEU N 2.265 H A 0089 THR O
H A 0091 ASN N 2.815 H A 0087 ILE O
H A 0091 ASN N 2.249 H A 0090 LEU O
H A 0092 ASP N 3.100 H A 0088 ASN O
H A 0092 ASP N 3.092 H A 0090 LEU O
H A 0092 ASP N 2.260 H A 0091 ASN O
H A 0093 TRP N 2.855 H A 0090 LEU O
H A 0093 TRP N 2.254 H A 0092 ASP O
H A 0094 GLU N 2.801 H A 0090 LEU O
H A 0094 GLU N 2.271 H A 0093 TRP O
H A 0095 THR N 3.184 H A 0092 ASP O
H A 0095 THR N 2.221 H A 0094 GLU O
H A 0096 LYS N 2.947 H A 0093 TRP O
H A 0096 LYS N 3.156 H A 0094 GLU O
H A 0096 LYS N 2.238 H A 0095 THR O
H A 0097 PHE N 3.029 H A 0093 TRP O
H A 0097 PHE N 3.185 H A 0094 GLU O
H A 0097 PHE N 2.223 H A 0096 LYS O
H A 0098 GLU N 2.687 H A 0094 GLU O
H A 0098 GLU N 2.242 H A 0097 PHE O
H A 0099 ALA N 3.057 H A 0097 PHE O
H A 0099 ALA N 2.219 H A 0098 GLU O
C A 0100 LYS N 2.941 H A 0097 PHE O
C A 0100 LYS N 2.233 H A 0099 ALA O
C A 0101 TYR N 2.745 H A 0097 PHE O
C A 0101 TYR N 2.226 C A 0100 LYS O
C A 0102 PRO N 2.239 C A 0101 TYR O
E A 0103 VAL N 2.236 C A 0102 PRO O
E A 0104 VAL N 2.680 E A 0037 VAL O
E A 0104 VAL N 3.180 C A 0102 PRO O
E A 0104 VAL N 2.226 E A 0103 VAL O
E A 0105 GLY N 2.229 E A 0104 VAL O
E A 0106 ARG N 2.942 E A 0010 GLU O
E A 0106 ARG N 2.229 E A 0105 GLY O
E A 0107 VAL N 2.954 C A 0035 GLY O
E A 0107 VAL N 2.227 E A 0106 ARG O
E A 0108 VAL N 2.598 E A 0012 PHE O
E A 0108 VAL N 2.217 E A 0107 VAL O
C A 0109 SER N 2.208 E A 0108 VAL O
HB_MS 2.00 3.20 13
C A 0034 LYS N 3.093 E A 0060 ASP OD2
C A 0035 GLY N 2.915 E A 0060 ASP OD2
C A 0040 VAL N 3.059 E A 0039 ASP OD1
H A 0041 THR N 2.756 E A 0039 ASP OD1
H A 0044 LYS O 2.772 C A 0049 SER OG
C A 0048 GLY O 3.093 H A 0044 LYS NZ
C A 0048 GLY O 2.933 C A 0049 SER OG
H A 0062 SER N 3.038 E A 0060 ASP OD1
H A 0063 ARG N 2.964 H A 0062 SER OG
C A 0076 SER O 2.970 H A 0062 SER OG
H A 0084 GLU O 2.677 H A 0088 ASN ND2
H A 0085 LYS O 2.735 H A 0089 THR OG1
H A 0091 ASN O 2.676 H A 0095 THR OG1
HB_SS 2.00 3.20 4
E A 0039 ASP OD1 2.574 H A 0041 THR OG1
H A 0044 LYS NZ 2.783 C A 0049 SER OG
E A 0060 ASP OD1 2.548 H A 0062 SER OG
H A 0094 GLU OE1 3.179 H A 0091 ASN ND2
AROMATIC 0.00 8.00 10
E A 0012 PHE 4.975 C A 0020 TYR
C A 0047 TYR 5.571 C A 0101 TYR
C A 0047 TYR 4.898 C A 0053 TYR
C A 0070 LYS 7.061 H A 0093 TRP
E A 0106 ARG 5.905 C A 0003 HIS
E A 0106 ARG 4.731 C A 0005 HIS
C A 0053 TYR 5.767 C A 0056 PHE
C A 0070 LYS 7.812 C A 0056 PHE
C A 0056 PHE 5.774 H A 0097 PHE
E A 0036 ARG 6.191 E A 0038 PHE