Complet list of 1id8 con file
Complete list of 1id8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 663
C A 0001 MET C 2.468 C A 0002 GLU CA
C A 0001 MET C 3.381 C A 0002 GLU C
C A 0001 MET C 3.613 C A 0002 GLU CB
C A 0001 MET C 3.532 C A 0002 GLU CD
C A 0002 GLU C 2.462 C A 0003 LYS CA
C A 0002 GLU C 3.084 C A 0003 LYS C
C A 0002 GLU C 3.714 C A 0003 LYS CB
C A 0002 GLU CA 3.759 C A 0032 PHE CZ
C A 0002 GLU C 3.535 C A 0032 PHE CE1
C A 0002 GLU C 3.662 C A 0032 PHE CZ
C A 0003 LYS CA 3.776 C A 0004 LYS CA
C A 0003 LYS C 2.471 C A 0004 LYS CA
C A 0003 LYS C 3.151 C A 0004 LYS C
C A 0003 LYS C 3.703 C A 0004 LYS CB
C A 0003 LYS CD 3.627 C A 0054 LYS CG
C A 0003 LYS CB 3.730 C A 0056 ASP CB
C A 0003 LYS CB 3.631 C A 0056 ASP CG
C A 0004 LYS CA 3.772 C A 0005 THR CA
C A 0004 LYS C 2.409 C A 0005 THR CA
C A 0004 LYS C 3.681 C A 0005 THR C
C A 0004 LYS C 2.985 C A 0005 THR CB
C A 0004 LYS CA 3.692 C A 0032 PHE CA
C A 0004 LYS CA 3.740 C A 0032 PHE CG
C A 0004 LYS CA 3.704 C A 0032 PHE CD1
C A 0004 LYS CB 3.641 C A 0032 PHE CA
C A 0004 LYS C 3.558 C A 0033 ASN CB
C A 0005 THR C 2.455 E A 0006 ILE CA
C A 0005 THR C 3.575 E A 0006 ILE C
C A 0005 THR C 3.403 E A 0006 ILE CB
C A 0005 THR C 3.391 E A 0006 ILE CG1
C A 0005 THR CG2 3.503 E A 0035 VAL CG2
C A 0005 THR CG2 3.546 H A 0053 THR C
C A 0005 THR CG2 3.551 H A 0053 THR CB
C A 0005 THR CB 3.768 C A 0054 LYS C
C A 0005 THR CG2 3.567 C A 0054 LYS C
C A 0005 THR CG2 3.738 C A 0055 ALA CA
E A 0006 ILE CA 3.770 E A 0007 VAL CA
E A 0006 ILE C 2.457 E A 0007 VAL CA
E A 0006 ILE C 3.290 E A 0007 VAL C
E A 0006 ILE C 3.644 E A 0007 VAL CB
E A 0006 ILE CD1 3.662 H A 0027 PHE CA
E A 0006 ILE CG1 3.765 C A 0032 PHE CB
E A 0006 ILE CG1 3.782 C A 0032 PHE CD2
E A 0006 ILE C 3.441 E A 0035 VAL CG2
E A 0006 ILE CD1 3.512 H A 0130 MET CE
E A 0007 VAL C 2.436 E A 0008 LEU CA
E A 0007 VAL C 3.531 E A 0008 LEU C
E A 0007 VAL C 3.424 E A 0008 LEU CB
E A 0007 VAL CG2 3.542 E A 0035 VAL CG1
E A 0007 VAL CG2 3.542 C A 0037 ILE CG1
E A 0007 VAL CG2 3.545 C A 0037 ILE CD1
E A 0007 VAL CG2 3.625 C A 0046 PHE CD1
E A 0007 VAL CG1 3.628 E A 0058 ILE CG2
E A 0008 LEU CA 3.797 E A 0009 GLY CA
E A 0008 LEU C 2.467 E A 0009 GLY CA
E A 0008 LEU C 3.772 E A 0009 GLY C
E A 0009 GLY C 2.574 C A 0010 VAL CA
E A 0009 GLY C 3.474 C A 0010 VAL C
E A 0009 GLY C 3.368 C A 0010 VAL CB
E A 0009 GLY C 3.412 C A 0010 VAL CG1
C A 0010 VAL C 2.537 C A 0011 ILE CA
C A 0010 VAL C 3.147 C A 0011 ILE C
C A 0010 VAL C 3.316 C A 0011 ILE CB
C A 0010 VAL C 3.289 C A 0011 ILE CG2
C A 0010 VAL CA 3.766 C A 0039 VAL CA
C A 0010 VAL CA 3.800 C A 0039 VAL C
C A 0010 VAL CG1 3.731 E A 0060 VAL CB
C A 0010 VAL CG1 3.678 E A 0060 VAL CG1
C A 0010 VAL CG1 3.719 E A 0062 SER CB
C A 0011 ILE C 2.467 C A 0012 GLY CA
C A 0011 ILE C 3.396 C A 0012 GLY C
C A 0012 GLY CA 3.787 C A 0013 SER CA
C A 0012 GLY C 2.468 C A 0013 SER CA
C A 0012 GLY C 3.245 C A 0013 SER C
C A 0012 GLY C 3.664 C A 0013 SER CB
C A 0013 SER CA 3.781 C A 0014 ASP CA
C A 0013 SER C 2.414 C A 0014 ASP CA
C A 0013 SER C 3.661 C A 0014 ASP C
C A 0013 SER C 3.018 C A 0014 ASP CB
C A 0014 ASP C 2.472 C A 0015 CYS CA
C A 0014 ASP C 3.075 C A 0015 CYS C
C A 0014 ASP C 3.059 C A 0015 CYS CB
C A 0014 ASP CG 3.409 C A 0018 VAL CG2
C A 0015 CYS C 2.424 C A 0016 HIS CA
C A 0015 CYS C 3.600 C A 0016 HIS C
C A 0015 CYS C 3.179 C A 0016 HIS CB
C A 0016 HIS CA 3.762 C A 0017 ALA CA
C A 0016 HIS C 2.407 C A 0017 ALA CA
C A 0016 HIS C 3.652 C A 0017 ALA C
C A 0016 HIS C 3.089 C A 0017 ALA CB
C A 0017 ALA CA 3.785 C A 0018 VAL CA
C A 0017 ALA C 2.469 C A 0018 VAL CA
C A 0017 ALA C 3.299 C A 0018 VAL C
C A 0017 ALA C 3.676 C A 0018 VAL CB
C A 0017 ALA CB 3.675 C A 0020 ASN CB
C A 0018 VAL C 2.513 C A 0019 GLY CA
C A 0018 VAL C 3.519 C A 0019 GLY C
C A 0018 VAL C 3.604 C A 0021 LYS CB
C A 0019 GLY C 2.502 C A 0020 ASN CA
C A 0019 GLY C 2.856 C A 0020 ASN C
C A 0019 GLY C 3.776 C A 0020 ASN CB
C A 0019 GLY C 3.663 C A 0021 LYS CB
C A 0020 ASN C 2.692 C A 0021 LYS CA
C A 0020 ASN C 3.086 C A 0021 LYS C
C A 0020 ASN C 3.722 C A 0021 LYS CB
C A 0021 LYS CA 3.680 C A 0022 ILE CA
C A 0021 LYS C 2.471 C A 0022 ILE CA
C A 0021 LYS C 2.926 C A 0022 ILE C
C A 0021 LYS C 3.396 C A 0022 ILE CB
C A 0021 LYS C 3.170 C A 0022 ILE CG2
C A 0022 ILE CA 3.796 C A 0023 LEU CA
C A 0022 ILE C 2.390 C A 0023 LEU CA
C A 0022 ILE C 2.882 C A 0023 LEU C
C A 0022 ILE C 3.734 C A 0023 LEU CB
C A 0022 ILE CB 3.669 H A 0025 HIS CB
C A 0022 ILE CB 3.690 H A 0025 HIS CG
C A 0022 ILE CG1 3.637 H A 0025 HIS CB
C A 0022 ILE CG2 3.705 H A 0025 HIS CE1
C A 0023 LEU C 2.429 H A 0024 ASP CA
C A 0023 LEU C 3.004 H A 0024 ASP C
C A 0023 LEU C 3.708 H A 0024 ASP CB
C A 0023 LEU CD2 3.707 H A 0026 SER CB
C A 0023 LEU CG 3.248 C A 0126 THR CG2
C A 0023 LEU CD2 3.472 C A 0126 THR CB
C A 0023 LEU CD2 3.275 C A 0126 THR CG2
H A 0024 ASP C 2.433 H A 0025 HIS CA
H A 0024 ASP C 3.011 H A 0025 HIS C
H A 0024 ASP CG 3.637 H A 0027 PHE CD2
H A 0024 ASP CG 3.787 E A 0034 VAL CG1
H A 0025 HIS CA 3.786 H A 0026 SER CA
H A 0025 HIS C 2.447 H A 0026 SER CA
H A 0025 HIS C 3.036 H A 0026 SER C
H A 0025 HIS C 3.764 H A 0026 SER CB
H A 0026 SER C 2.464 H A 0027 PHE CA
H A 0026 SER C 2.935 H A 0027 PHE C
H A 0026 SER CB 3.718 C A 0126 THR CB
H A 0027 PHE CA 3.776 H A 0028 THR CA
H A 0027 PHE C 2.459 H A 0028 THR CA
H A 0027 PHE C 3.104 H A 0028 THR C
H A 0027 PHE C 3.714 H A 0028 THR CB
H A 0027 PHE CD1 3.640 H A 0028 THR CA
H A 0027 PHE CD2 3.308 E A 0034 VAL CG2
H A 0027 PHE CE2 3.265 E A 0034 VAL CG2
H A 0027 PHE CZ 3.788 E A 0034 VAL CG2
H A 0028 THR CA 3.745 H A 0029 ASN CA
H A 0028 THR C 2.439 H A 0029 ASN CA
H A 0028 THR C 3.216 H A 0029 ASN C
H A 0028 THR C 3.666 H A 0029 ASN CB
H A 0029 ASN C 2.428 C A 0030 ALA CA
H A 0029 ASN C 3.548 C A 0030 ALA C
H A 0029 ASN C 3.346 C A 0030 ALA CB
C A 0030 ALA C 2.454 C A 0031 GLY CA
C A 0030 ALA C 2.996 C A 0031 GLY C
C A 0030 ALA C 3.731 C A 0032 PHE CD1
C A 0030 ALA CB 3.667 C A 0032 PHE CG
C A 0030 ALA CB 3.464 H A 0130 MET CB
C A 0030 ALA CB 3.371 H A 0130 MET CG
C A 0031 GLY C 2.452 C A 0032 PHE CA
C A 0031 GLY C 3.322 C A 0032 PHE C
C A 0031 GLY C 3.607 C A 0032 PHE CB
C A 0031 GLY C 3.626 C A 0032 PHE CD1
C A 0032 PHE C 2.483 C A 0033 ASN CA
C A 0032 PHE C 3.399 C A 0033 ASN C
C A 0032 PHE C 3.600 C A 0033 ASN CB
C A 0032 PHE CE2 3.580 E A 0057 LEU CD2
C A 0032 PHE CE1 3.591 H A 0134 LEU CD1
C A 0032 PHE CE2 3.445 H A 0134 LEU CD2
C A 0032 PHE CZ 3.652 H A 0134 LEU CG
C A 0032 PHE CZ 3.284 H A 0134 LEU CD1
C A 0032 PHE CZ 3.407 H A 0134 LEU CD2
C A 0033 ASN CA 3.794 E A 0034 VAL CA
C A 0033 ASN C 2.473 E A 0034 VAL CA
C A 0033 ASN C 3.344 E A 0034 VAL C
C A 0033 ASN C 3.678 E A 0034 VAL CB
E A 0034 VAL CA 3.766 E A 0035 VAL CA
E A 0034 VAL C 2.450 E A 0035 VAL CA
E A 0034 VAL C 3.590 E A 0035 VAL C
E A 0034 VAL C 3.347 E A 0035 VAL CB
E A 0034 VAL C 3.633 E A 0035 VAL CG2
E A 0035 VAL CA 3.781 E A 0036 ASN CA
E A 0035 VAL C 2.400 E A 0036 ASN CA
E A 0035 VAL C 2.985 E A 0036 ASN C
E A 0035 VAL C 3.711 E A 0036 ASN CB
E A 0035 VAL CG1 3.259 C A 0046 PHE CE1
E A 0036 ASN C 2.460 C A 0037 ILE CA
E A 0036 ASN C 3.161 C A 0037 ILE C
E A 0036 ASN C 3.732 C A 0037 ILE CB
C A 0037 ILE CA 3.786 C A 0038 GLY CA
C A 0037 ILE C 2.434 C A 0038 GLY CA
C A 0037 ILE C 3.693 C A 0038 GLY C
C A 0037 ILE CG1 3.792 C A 0046 PHE CD2
C A 0037 ILE CD1 3.573 C A 0046 PHE CB
C A 0037 ILE CD1 3.314 C A 0046 PHE CG
C A 0037 ILE CD1 3.328 C A 0046 PHE CD2
C A 0038 GLY CA 3.792 C A 0039 VAL CA
C A 0038 GLY C 2.449 C A 0039 VAL CA
C A 0038 GLY C 3.551 C A 0039 VAL C
C A 0038 GLY C 3.437 C A 0039 VAL CB
C A 0038 GLY C 3.446 C A 0039 VAL CG1
C A 0039 VAL C 2.453 C A 0040 LEU CA
C A 0039 VAL C 3.274 C A 0040 LEU C
C A 0039 VAL C 3.633 C A 0040 LEU CB
C A 0039 VAL C 3.793 C A 0040 LEU CD2
C A 0040 LEU CA 3.780 C A 0041 SER CA
C A 0040 LEU C 2.469 C A 0041 SER CA
C A 0040 LEU C 3.457 C A 0041 SER C
C A 0040 LEU C 3.493 C A 0041 SER CB
C A 0041 SER C 2.471 C A 0042 SER CA
C A 0041 SER C 3.082 C A 0042 SER C
C A 0041 SER C 3.735 C A 0042 SER CB
C A 0042 SER CA 3.780 C A 0043 GLN CA
C A 0042 SER C 2.431 C A 0043 GLN CA
C A 0042 SER C 3.175 C A 0043 GLN C
C A 0042 SER C 3.650 C A 0043 GLN CB
C A 0042 SER CB 3.727 C A 0046 PHE CB
C A 0043 GLN C 2.470 C A 0044 GLU CA
C A 0043 GLN C 3.102 C A 0044 GLU C
C A 0043 GLN C 3.744 C A 0044 GLU CB
C A 0043 GLN CB 3.342 H A 0069 ILE CG2
C A 0043 GLN CG 3.522 H A 0069 ILE CG2
C A 0043 GLN CD 3.559 H A 0073 GLY CA
C A 0044 GLU C 2.423 C A 0045 ASP CA
C A 0044 GLU C 3.170 C A 0045 ASP C
C A 0044 GLU C 3.661 C A 0045 ASP CB
C A 0044 GLU CA 3.586 C A 0047 ILE CG2
C A 0044 GLU C 3.755 C A 0047 ILE CG2
C A 0045 ASP CA 3.781 C A 0046 PHE CA
C A 0045 ASP C 2.397 C A 0046 PHE CA
C A 0045 ASP C 3.159 C A 0046 PHE C
C A 0045 ASP C 3.666 C A 0046 PHE CB
C A 0046 PHE C 2.442 C A 0047 ILE CA
C A 0046 PHE C 3.079 C A 0047 ILE C
C A 0046 PHE C 3.763 C A 0047 ILE CB
C A 0046 PHE CD1 3.491 H A 0049 ALA CB
C A 0046 PHE CE1 3.489 H A 0049 ALA CB
C A 0047 ILE C 2.443 H A 0048 ASN CA
C A 0047 ILE C 3.033 H A 0048 ASN C
C A 0047 ILE C 3.728 H A 0048 ASN CB
C A 0047 ILE CA 3.697 H A 0050 ALA CB
H A 0048 ASN C 2.433 H A 0049 ALA CA
H A 0048 ASN C 3.269 H A 0049 ALA C
H A 0048 ASN C 3.627 H A 0049 ALA CB
H A 0049 ALA C 2.459 H A 0050 ALA CA
H A 0049 ALA C 3.222 H A 0050 ALA C
H A 0049 ALA C 3.697 H A 0050 ALA CB
H A 0049 ALA CA 3.624 H A 0052 GLU CB
H A 0049 ALA C 3.736 H A 0052 GLU CB
H A 0050 ALA C 2.437 H A 0051 ILE CA
H A 0050 ALA C 3.153 H A 0051 ILE C
H A 0050 ALA C 3.698 H A 0051 ILE CB
H A 0051 ILE C 2.487 H A 0052 GLU CA
H A 0051 ILE C 3.069 H A 0052 GLU C
H A 0051 ILE C 3.753 H A 0052 GLU CB
H A 0052 GLU C 2.439 H A 0053 THR CA
H A 0052 GLU C 3.125 H A 0053 THR C
H A 0052 GLU C 3.750 H A 0053 THR CB
H A 0053 THR C 2.460 C A 0054 LYS CA
H A 0053 THR C 3.125 C A 0054 LYS C
H A 0053 THR C 2.967 C A 0054 LYS CB
C A 0054 LYS C 2.491 C A 0055 ALA CA
C A 0054 LYS C 2.933 C A 0055 ALA C
C A 0054 LYS C 3.754 C A 0055 ALA CB
C A 0054 LYS CD 3.679 C A 0084 LYS CG
C A 0055 ALA C 2.457 C A 0056 ASP CA
C A 0055 ALA C 3.127 C A 0056 ASP C
C A 0055 ALA C 3.716 C A 0056 ASP CB
C A 0056 ASP CA 3.770 E A 0057 LEU CA
C A 0056 ASP C 2.417 E A 0057 LEU CA
C A 0056 ASP C 3.574 E A 0057 LEU C
C A 0056 ASP C 3.279 E A 0057 LEU CB
E A 0057 LEU CA 3.773 E A 0058 ILE CA
E A 0057 LEU C 2.466 E A 0058 ILE CA
E A 0057 LEU C 3.453 E A 0058 ILE C
E A 0057 LEU C 3.490 E A 0058 ILE CB
E A 0057 LEU C 3.380 E A 0058 ILE CG2
E A 0057 LEU CG 3.731 H A 0130 MET CE
E A 0057 LEU CD1 3.169 H A 0130 MET CE
E A 0057 LEU CD2 3.510 H A 0130 MET CE
E A 0058 ILE C 2.469 E A 0059 CYS CA
E A 0058 ILE C 3.513 E A 0059 CYS C
E A 0058 ILE C 3.477 E A 0059 CYS CB
E A 0058 ILE CD1 3.368 E A 0060 VAL CG1
E A 0058 ILE CB 3.564 E A 0088 LEU CD1
E A 0058 ILE CG1 3.432 E A 0088 LEU CD1
E A 0058 ILE CG2 3.478 E A 0088 LEU CD1
E A 0059 CYS CA 3.800 E A 0060 VAL CA
E A 0059 CYS C 2.452 E A 0060 VAL CA
E A 0059 CYS C 3.304 E A 0060 VAL C
E A 0059 CYS C 3.641 E A 0060 VAL CB
E A 0060 VAL CA 3.773 E A 0061 SER CA
E A 0060 VAL C 2.430 E A 0061 SER CA
E A 0060 VAL C 3.349 E A 0061 SER C
E A 0060 VAL C 3.567 E A 0061 SER CB
E A 0060 VAL CG1 3.773 H A 0070 ASP CG
E A 0060 VAL CG2 3.742 E A 0090 VAL CG1
E A 0061 SER CA 3.768 E A 0062 SER CA
E A 0061 SER C 2.419 E A 0062 SER CA
E A 0061 SER C 3.659 E A 0062 SER C
E A 0061 SER C 3.146 E A 0062 SER CB
E A 0062 SER CA 3.769 C A 0063 LEU CA
E A 0062 SER C 2.470 C A 0063 LEU CA
E A 0062 SER C 3.388 C A 0063 LEU C
E A 0062 SER C 3.552 C A 0063 LEU CB
C A 0063 LEU CA 3.767 C A 0064 TYR CA
C A 0063 LEU C 2.483 C A 0064 TYR CA
C A 0063 LEU C 3.082 C A 0064 TYR C
C A 0063 LEU C 3.102 C A 0064 TYR CB
C A 0063 LEU CB 3.758 E A 0092 GLY C
C A 0063 LEU CA 3.786 C A 0093 ASN CA
C A 0064 TYR CA 3.773 C A 0065 GLY CA
C A 0064 TYR C 2.493 C A 0065 GLY CA
C A 0064 TYR C 3.675 C A 0065 GLY C
C A 0064 TYR CE2 3.464 H A 0067 GLY C
C A 0065 GLY CA 3.786 H A 0066 GLN CA
C A 0065 GLY C 2.484 H A 0066 GLN CA
C A 0065 GLY C 3.651 H A 0066 GLN C
C A 0065 GLY C 3.267 H A 0066 GLN CB
H A 0066 GLN C 2.462 H A 0067 GLY CA
H A 0066 GLN C 3.171 H A 0067 GLY C
H A 0066 GLN CB 3.616 H A 0070 ASP CB
H A 0066 GLN CG 3.629 H A 0070 ASP CB
H A 0066 GLN CD 3.750 H A 0070 ASP CB
H A 0067 GLY CA 3.792 H A 0068 GLU CA
H A 0067 GLY C 2.469 H A 0068 GLU CA
H A 0067 GLY C 3.184 H A 0068 GLU C
H A 0067 GLY C 3.715 H A 0068 GLU CB
H A 0068 GLU C 2.463 H A 0069 ILE CA
H A 0068 GLU C 3.066 H A 0069 ILE C
H A 0068 GLU C 3.753 H A 0069 ILE CB
H A 0068 GLU CA 3.674 H A 0071 CYS CB
H A 0069 ILE C 2.460 H A 0070 ASP CA
H A 0069 ILE C 3.051 H A 0070 ASP C
H A 0069 ILE C 3.737 H A 0070 ASP CB
H A 0070 ASP C 2.435 H A 0071 CYS CA
H A 0070 ASP C 2.957 H A 0071 CYS C
H A 0070 ASP C 3.722 H A 0071 CYS CB
H A 0070 ASP CG 3.402 H A 0074 LEU CD2
H A 0071 CYS C 2.444 H A 0072 LYS CA
H A 0071 CYS C 3.244 H A 0072 LYS C
H A 0071 CYS C 3.648 H A 0072 LYS CB
H A 0072 LYS C 2.449 H A 0073 GLY CA
H A 0072 LYS C 3.305 H A 0073 GLY C
H A 0072 LYS CG 3.553 H A 0108 PHE CZ
H A 0073 GLY CA 3.767 H A 0074 LEU CA
H A 0073 GLY C 2.444 H A 0074 LEU CA
H A 0073 GLY C 3.216 H A 0074 LEU C
H A 0073 GLY C 3.649 H A 0074 LEU CB
H A 0074 LEU C 2.433 H A 0075 ARG CA
H A 0074 LEU C 3.027 H A 0075 ARG C
H A 0074 LEU C 3.734 H A 0075 ARG CB
H A 0074 LEU CA 3.593 C A 0077 LYS CB
H A 0074 LEU C 3.727 C A 0077 LYS CB
H A 0074 LEU CD1 3.664 C A 0077 LYS CD
H A 0074 LEU CB 3.734 E A 0088 LEU CD1
H A 0074 LEU CB 3.789 E A 0088 LEU CD2
H A 0074 LEU CG 3.712 E A 0088 LEU CD1
H A 0075 ARG C 2.459 C A 0076 GLU CA
H A 0075 ARG C 3.131 C A 0076 GLU C
H A 0075 ARG C 3.713 C A 0076 GLU CB
H A 0075 ARG CD 3.773 H A 0108 PHE CD1
H A 0075 ARG CZ 3.747 H A 0108 PHE CB
C A 0076 GLU C 2.474 C A 0077 LYS CA
C A 0076 GLU C 3.165 C A 0077 LYS C
C A 0076 GLU C 3.710 C A 0077 LYS CB
C A 0077 LYS C 2.471 C A 0078 CYS CA
C A 0077 LYS C 3.219 C A 0078 CYS C
C A 0077 LYS C 3.665 C A 0078 CYS CB
C A 0077 LYS CA 3.659 C A 0080 GLU CB
C A 0077 LYS C 3.519 C A 0080 GLU CB
C A 0077 LYS CG 3.436 C A 0083 LEU CB
C A 0077 LYS CE 3.712 C A 0084 LYS C
C A 0078 CYS CA 3.709 C A 0079 ASP CA
C A 0078 CYS C 2.459 C A 0079 ASP CA
C A 0078 CYS C 3.129 C A 0079 ASP C
C A 0078 CYS C 3.706 C A 0079 ASP CB
C A 0078 CYS CB 3.713 C A 0113 PHE CZ
C A 0079 ASP C 2.460 C A 0080 GLU CA
C A 0079 ASP C 3.080 C A 0080 GLU C
C A 0079 ASP C 3.750 C A 0080 GLU CB
C A 0080 GLU CA 3.777 C A 0081 ALA CA
C A 0080 GLU C 2.478 C A 0081 ALA CA
C A 0080 GLU C 2.989 C A 0081 ALA C
C A 0080 GLU C 3.092 C A 0081 ALA CB
C A 0081 ALA CA 3.793 C A 0082 GLY CA
C A 0081 ALA C 2.461 C A 0082 GLY CA
C A 0081 ALA C 3.674 C A 0082 GLY C
C A 0082 GLY CA 3.778 C A 0083 LEU CA
C A 0082 GLY C 2.451 C A 0083 LEU CA
C A 0082 GLY C 3.159 C A 0083 LEU C
C A 0082 GLY C 3.670 C A 0083 LEU CB
C A 0083 LEU CA 3.791 C A 0084 LYS CA
C A 0083 LEU C 2.442 C A 0084 LYS CA
C A 0083 LEU C 3.181 C A 0084 LYS C
C A 0083 LEU C 3.662 C A 0084 LYS CB
C A 0084 LYS CA 3.792 C A 0085 GLY CA
C A 0084 LYS C 2.447 C A 0085 GLY CA
C A 0084 LYS C 3.712 C A 0085 GLY C
C A 0085 GLY CA 3.792 C A 0086 ILE CA
C A 0085 GLY C 2.469 C A 0086 ILE CA
C A 0085 GLY C 3.382 C A 0086 ILE C
C A 0085 GLY C 3.637 C A 0086 ILE CB
C A 0086 ILE C 2.450 E A 0087 LYS CA
C A 0086 ILE C 3.419 E A 0087 LYS C
C A 0086 ILE C 3.516 E A 0087 LYS CB
C A 0086 ILE C 3.619 E A 0087 LYS CG
C A 0086 ILE C 3.755 E A 0088 LEU CD2
C A 0086 ILE CG1 3.677 C A 0113 PHE CG
C A 0086 ILE CG1 3.562 C A 0113 PHE CD2
E A 0087 LYS CA 3.780 E A 0088 LEU CA
E A 0087 LYS C 2.415 E A 0088 LEU CA
E A 0087 LYS C 3.536 E A 0088 LEU C
E A 0087 LYS C 3.315 E A 0088 LEU CB
E A 0087 LYS C 3.190 E A 0088 LEU CG
E A 0087 LYS C 3.411 E A 0088 LEU CD1
E A 0087 LYS C 3.759 E A 0088 LEU CD2
E A 0088 LEU CA 3.785 E A 0089 PHE CA
E A 0088 LEU C 2.432 E A 0089 PHE CA
E A 0088 LEU C 3.181 E A 0089 PHE C
E A 0088 LEU C 3.592 E A 0089 PHE CB
E A 0088 LEU CD2 3.696 C A 0113 PHE CD1
E A 0088 LEU CD2 3.584 C A 0113 PHE CE1
E A 0089 PHE CA 3.738 E A 0090 VAL CA
E A 0089 PHE C 2.459 E A 0090 VAL CA
E A 0089 PHE C 3.289 E A 0090 VAL C
E A 0089 PHE C 3.634 E A 0090 VAL CB
E A 0089 PHE CG 3.552 E A 0115 ARG CG
E A 0089 PHE CD1 3.616 E A 0115 ARG C
E A 0089 PHE CD1 3.515 E A 0115 ARG CB
E A 0089 PHE CD1 3.195 E A 0115 ARG CG
E A 0089 PHE CE1 3.473 E A 0115 ARG CB
E A 0089 PHE CE1 3.469 E A 0115 ARG CG
E A 0089 PHE C 3.734 E A 0117 TYR CE1
E A 0089 PHE CB 3.784 E A 0117 TYR CE1
E A 0089 PHE CG 3.257 E A 0117 TYR CE1
E A 0089 PHE CG 3.584 E A 0117 TYR CZ
E A 0089 PHE CD1 3.494 E A 0117 TYR CD1
E A 0089 PHE CD1 3.044 E A 0117 TYR CE1
E A 0089 PHE CD1 3.712 E A 0117 TYR CZ
E A 0089 PHE CD2 3.621 E A 0117 TYR CZ
E A 0089 PHE CE1 3.555 E A 0117 TYR CD1
E A 0089 PHE CE1 3.419 E A 0117 TYR CE1
E A 0089 PHE CE2 3.774 E A 0117 TYR CZ
E A 0089 PHE CD2 3.756 H A 0129 ASP CA
E A 0089 PHE CE2 3.745 H A 0129 ASP CA
E A 0089 PHE CE2 3.416 H A 0132 GLU CD
E A 0089 PHE CZ 3.652 H A 0132 GLU CD
E A 0089 PHE CD2 3.792 H A 0133 VAL CG2
E A 0090 VAL CA 3.707 E A 0091 GLY CA
E A 0090 VAL C 2.428 E A 0091 GLY CA
E A 0090 VAL C 3.042 E A 0091 GLY C
E A 0090 VAL CG2 3.383 C A 0093 ASN CB
E A 0090 VAL CG2 3.372 C A 0093 ASN CG
E A 0091 GLY CA 3.800 E A 0092 GLY CA
E A 0091 GLY C 2.463 E A 0092 GLY CA
E A 0091 GLY C 3.296 E A 0092 GLY C
E A 0091 GLY CA 3.469 E A 0117 TYR CD1
E A 0092 GLY C 2.557 C A 0093 ASN CA
E A 0092 GLY C 2.963 C A 0093 ASN C
E A 0092 GLY C 3.418 C A 0093 ASN CB
E A 0092 GLY C 3.776 E A 0116 VAL CG2
C A 0093 ASN C 2.479 C A 0094 ILE CA
C A 0093 ASN C 3.071 C A 0094 ILE C
C A 0093 ASN C 3.108 C A 0094 ILE CB
C A 0093 ASN C 3.234 C A 0094 ILE CG1
C A 0094 ILE CA 3.798 C A 0095 VAL CA
C A 0094 ILE C 2.460 C A 0095 VAL CA
C A 0094 ILE C 3.196 C A 0095 VAL C
C A 0094 ILE C 3.702 C A 0095 VAL CB
C A 0094 ILE CB 3.720 C A 0101 TRP CZ3
C A 0094 ILE CG2 3.741 C A 0101 TRP CZ3
C A 0094 ILE CD1 3.503 H A 0104 VAL CG1
C A 0095 VAL C 2.501 C A 0096 VAL CA
C A 0095 VAL C 2.990 C A 0096 VAL C
C A 0095 VAL C 3.336 C A 0096 VAL CB
C A 0095 VAL C 3.204 C A 0096 VAL CG1
C A 0095 VAL CG1 3.794 C A 0119 PRO CG
C A 0096 VAL CA 3.789 C A 0097 GLY CA
C A 0096 VAL C 2.440 C A 0097 GLY CA
C A 0096 VAL C 3.713 C A 0097 GLY C
C A 0097 GLY CA 3.786 C A 0098 LYS CA
C A 0097 GLY C 2.440 C A 0098 LYS CA
C A 0097 GLY C 3.646 C A 0098 LYS C
C A 0097 GLY C 3.100 C A 0098 LYS CB
C A 0097 GLY CA 3.673 C A 0101 TRP CZ3
C A 0097 GLY C 3.511 C A 0101 TRP CZ3
C A 0097 GLY C 3.434 C A 0101 TRP CH2
C A 0098 LYS C 2.503 C A 0099 GLN CA
C A 0098 LYS C 3.231 C A 0099 GLN C
C A 0098 LYS C 3.015 C A 0099 GLN CB
C A 0098 LYS CD 3.598 C A 0118 PRO CG
C A 0099 GLN C 2.450 C A 0100 ASN CA
C A 0099 GLN C 3.149 C A 0100 ASN C
C A 0099 GLN C 3.694 C A 0100 ASN CB
C A 0099 GLN C 3.646 C A 0101 TRP CD1
C A 0100 ASN CA 3.784 C A 0101 TRP CA
C A 0100 ASN C 2.446 C A 0101 TRP CA
C A 0100 ASN C 3.324 C A 0101 TRP C
C A 0100 ASN C 3.599 C A 0101 TRP CB
C A 0100 ASN C 3.746 C A 0101 TRP CG
C A 0101 TRP CA 2.908 C A 0102 PRO CD
C A 0101 TRP C 2.474 C A 0102 PRO CA
C A 0101 TRP C 3.066 C A 0102 PRO C
C A 0101 TRP C 3.701 C A 0102 PRO CB
C A 0101 TRP C 3.668 C A 0102 PRO CG
C A 0101 TRP C 2.514 C A 0102 PRO CD
C A 0101 TRP CB 3.415 C A 0102 PRO CD
C A 0101 TRP CB 3.673 H A 0105 GLU CB
C A 0101 TRP CZ2 3.616 E A 0116 VAL CG1
C A 0101 TRP CZ2 3.678 E A 0116 VAL CG2
C A 0101 TRP CH2 3.504 E A 0116 VAL CG2
C A 0102 PRO C 2.489 H A 0103 ASP CA
C A 0102 PRO C 3.064 H A 0103 ASP C
C A 0102 PRO C 3.765 H A 0103 ASP CB
C A 0102 PRO CB 3.760 H A 0104 VAL CG1
C A 0102 PRO CG 3.627 H A 0104 VAL CG1
C A 0102 PRO CD 3.513 H A 0104 VAL CG1
H A 0103 ASP C 2.464 H A 0104 VAL CA
H A 0103 ASP C 3.008 H A 0104 VAL C
H A 0103 ASP C 3.782 H A 0104 VAL CB
H A 0103 ASP CA 3.587 H A 0106 GLN CB
H A 0103 ASP C 3.635 H A 0106 GLN CB
H A 0104 VAL CA 3.799 H A 0105 GLU CA
H A 0104 VAL C 2.412 H A 0105 GLU CA
H A 0104 VAL C 3.202 H A 0105 GLU C
H A 0104 VAL C 3.675 H A 0105 GLU CB
H A 0104 VAL C 3.686 H A 0108 PHE CD2
H A 0105 GLU C 2.449 H A 0106 GLN CA
H A 0105 GLU C 3.079 H A 0106 GLN C
H A 0105 GLU C 3.728 H A 0106 GLN CB
H A 0105 GLU CA 3.757 H A 0108 PHE CB
H A 0106 GLN CA 3.794 H A 0107 ARG CA
H A 0106 GLN C 2.455 H A 0107 ARG CA
H A 0106 GLN C 3.109 H A 0107 ARG C
H A 0106 GLN C 3.725 H A 0107 ARG CB
H A 0107 ARG C 2.428 H A 0108 PHE CA
H A 0107 ARG C 3.214 H A 0108 PHE C
H A 0107 ARG C 3.696 H A 0108 PHE CB
H A 0107 ARG CZ 3.718 H A 0108 PHE CE1
H A 0108 PHE C 2.473 H A 0109 LYS CA
H A 0108 PHE C 3.184 H A 0109 LYS C
H A 0108 PHE C 3.756 H A 0109 LYS CB
H A 0109 LYS C 2.481 H A 0110 ALA CA
H A 0109 LYS C 2.982 H A 0110 ALA C
H A 0109 LYS C 3.760 H A 0110 ALA CB
H A 0110 ALA CA 3.796 H A 0111 MET CA
H A 0110 ALA C 2.443 H A 0111 MET CA
H A 0110 ALA C 3.015 H A 0111 MET C
H A 0110 ALA C 3.706 H A 0111 MET CB
H A 0111 MET C 2.528 H A 0112 GLY CA
H A 0111 MET C 3.083 H A 0112 GLY C
H A 0111 MET CB 3.699 C A 0113 PHE CE2
H A 0111 MET CE 3.687 C A 0113 PHE CZ
H A 0112 GLY C 2.442 C A 0113 PHE CA
H A 0112 GLY C 3.194 C A 0113 PHE C
H A 0112 GLY C 3.683 C A 0113 PHE CB
C A 0113 PHE C 2.471 E A 0114 ASP CA
C A 0113 PHE C 3.331 E A 0114 ASP C
C A 0113 PHE C 3.604 E A 0114 ASP CB
E A 0114 ASP C 2.451 E A 0115 ARG CA
E A 0114 ASP C 3.316 E A 0115 ARG C
E A 0114 ASP C 3.594 E A 0115 ARG CB
E A 0115 ARG CA 3.791 E A 0116 VAL CA
E A 0115 ARG C 2.425 E A 0116 VAL CA
E A 0115 ARG C 3.582 E A 0116 VAL C
E A 0115 ARG C 3.385 E A 0116 VAL CB
E A 0115 ARG C 3.235 E A 0116 VAL CG1
E A 0115 ARG CZ 3.710 C A 0137 GLU CG
E A 0116 VAL CA 3.776 E A 0117 TYR CA
E A 0116 VAL C 2.416 E A 0117 TYR CA
E A 0116 VAL C 3.210 E A 0117 TYR C
E A 0116 VAL C 3.640 E A 0117 TYR CB
E A 0116 VAL C 3.733 E A 0117 TYR CD1
E A 0117 TYR CA 2.937 C A 0118 PRO CD
E A 0117 TYR C 2.484 C A 0118 PRO CA
E A 0117 TYR C 2.985 C A 0118 PRO C
E A 0117 TYR C 3.712 C A 0118 PRO CB
E A 0117 TYR C 3.692 C A 0118 PRO CG
E A 0117 TYR C 2.514 C A 0118 PRO CD
E A 0117 TYR CD2 3.785 C A 0125 THR CG2
C A 0118 PRO CA 2.893 C A 0119 PRO CD
C A 0118 PRO C 2.474 C A 0119 PRO CA
C A 0118 PRO C 2.998 C A 0119 PRO C
C A 0118 PRO C 3.687 C A 0119 PRO CB
C A 0118 PRO C 3.681 C A 0119 PRO CG
C A 0118 PRO C 2.506 C A 0119 PRO CD
C A 0118 PRO CB 3.613 C A 0119 PRO CD
C A 0119 PRO CA 3.797 C A 0120 GLY CA
C A 0119 PRO C 2.464 C A 0120 GLY CA
C A 0119 PRO C 3.510 C A 0120 GLY C
C A 0120 GLY C 2.459 C A 0121 THR CA
C A 0120 GLY C 3.195 C A 0121 THR C
C A 0120 GLY C 3.640 C A 0121 THR CB
C A 0121 THR CA 3.782 C A 0122 SER CA
C A 0121 THR C 2.457 C A 0122 SER CA
C A 0121 THR C 3.596 C A 0122 SER C
C A 0121 THR C 3.246 C A 0122 SER CB
C A 0121 THR CG2 3.790 C A 0125 THR CG2
C A 0122 SER CA 2.892 C A 0123 PRO CD
C A 0122 SER C 2.476 C A 0123 PRO CA
C A 0122 SER C 3.149 C A 0123 PRO C
C A 0122 SER C 3.666 C A 0123 PRO CB
C A 0122 SER C 3.701 C A 0123 PRO CG
C A 0122 SER C 2.519 C A 0123 PRO CD
C A 0122 SER CB 3.380 C A 0123 PRO CD
C A 0123 PRO C 2.483 C A 0124 GLU CA
C A 0123 PRO C 3.078 C A 0124 GLU C
C A 0123 PRO C 3.727 C A 0124 GLU CB
C A 0124 GLU CA 3.799 C A 0125 THR CA
C A 0124 GLU C 2.451 C A 0125 THR CA
C A 0124 GLU C 3.126 C A 0125 THR C
C A 0124 GLU C 3.684 C A 0125 THR CB
C A 0124 GLU CA 3.748 C A 0127 ILE CG1
C A 0124 GLU C 3.754 C A 0127 ILE CG1
C A 0125 THR C 2.412 C A 0126 THR CA
C A 0125 THR C 3.154 C A 0126 THR C
C A 0125 THR C 3.745 C A 0126 THR CB
C A 0126 THR CA 3.770 C A 0127 ILE CA
C A 0126 THR C 2.395 C A 0127 ILE CA
C A 0126 THR C 2.869 C A 0127 ILE C
C A 0126 THR C 3.712 C A 0127 ILE CB
C A 0126 THR CA 3.619 H A 0129 ASP CB
C A 0126 THR C 3.543 H A 0129 ASP CB
C A 0127 ILE CA 3.791 H A 0128 ALA CA
C A 0127 ILE C 2.450 H A 0128 ALA CA
C A 0127 ILE C 3.189 H A 0128 ALA C
C A 0127 ILE C 3.697 H A 0128 ALA CB
H A 0128 ALA C 2.464 H A 0129 ASP CA
H A 0128 ALA C 2.949 H A 0129 ASP C
H A 0128 ALA C 3.790 H A 0129 ASP CB
H A 0128 ALA CA 3.736 H A 0131 LYS CB
H A 0129 ASP CA 3.775 H A 0130 MET CA
H A 0129 ASP C 2.445 H A 0130 MET CA
H A 0129 ASP C 3.271 H A 0130 MET C
H A 0129 ASP C 3.640 H A 0130 MET CB
H A 0129 ASP CG 3.141 H A 0130 MET CE
H A 0130 MET C 2.401 H A 0131 LYS CA
H A 0130 MET C 3.172 H A 0131 LYS C
H A 0130 MET C 3.669 H A 0131 LYS CB
H A 0130 MET CA 3.760 H A 0134 LEU CD2
H A 0130 MET CB 3.688 H A 0134 LEU CD2
H A 0130 MET CG 3.701 H A 0134 LEU CD2
H A 0131 LYS C 2.444 H A 0132 GLU CA
H A 0131 LYS C 3.256 H A 0132 GLU C
H A 0131 LYS C 3.654 H A 0132 GLU CB
H A 0132 GLU C 2.454 H A 0133 VAL CA
H A 0132 GLU C 3.114 H A 0133 VAL C
H A 0132 GLU C 3.754 H A 0133 VAL CB
H A 0133 VAL C 2.430 H A 0134 LEU CA
H A 0133 VAL C 3.193 H A 0134 LEU C
H A 0133 VAL C 3.692 H A 0134 LEU CB
H A 0133 VAL C 3.649 H A 0134 LEU CD2
H A 0134 LEU C 2.449 H A 0135 GLY CA
H A 0134 LEU C 3.070 H A 0135 GLY C
H A 0135 GLY CA 3.784 H A 0136 VAL CA
H A 0135 GLY C 2.433 H A 0136 VAL CA
H A 0135 GLY C 3.671 H A 0136 VAL C
H A 0135 GLY C 3.129 H A 0136 VAL CB
H A 0135 GLY C 3.377 H A 0136 VAL CG2
H A 0136 VAL CA 3.782 C A 0137 GLU CA
H A 0136 VAL C 2.454 C A 0137 GLU CA
H A 0136 VAL C 3.572 C A 0137 GLU C
H A 0136 VAL C 3.337 C A 0137 GLU CB
H A 0136 VAL C 3.358 C A 0137 GLU CG
CHARGE_ATTR 2.00 12.00 140
C A 0002 GLU OE1 10.42 C A 0003 LYS NZ
C A 0002 GLU OE2 10.78 C A 0003 LYS NZ
C A 0002 GLU OE1 8.662 C A 0084 LYS NZ
C A 0002 GLU OE2 8.847 C A 0084 LYS NZ
C A 0002 GLU OE1 8.818 E A 0087 LYS NZ
C A 0002 GLU OE2 8.220 E A 0087 LYS NZ
C A 0002 GLU OE1 10.93 E A 0115 ARG NH2
C A 0002 GLU OE2 11.10 E A 0115 ARG NH1
C A 0002 GLU OE2 9.277 E A 0115 ARG NH2
C A 0014 ASP OD1 10.44 C A 0016 HIS ND1
C A 0014 ASP OD1 11.61 C A 0016 HIS NE2
C A 0014 ASP OD2 10.29 C A 0016 HIS ND1
C A 0014 ASP OD2 11.46 C A 0016 HIS NE2
H A 0024 ASP OD2 11.76 C A 0021 LYS NZ
H A 0024 ASP OD1 9.285 H A 0025 HIS ND1
H A 0024 ASP OD1 9.954 H A 0025 HIS NE2
H A 0024 ASP OD2 8.958 H A 0025 HIS ND1
H A 0024 ASP OD2 10.08 H A 0025 HIS NE2
H A 0052 GLU OE1 10.64 C A 0054 LYS NZ
H A 0052 GLU OE2 10.73 C A 0054 LYS NZ
H A 0052 GLU OE1 11.65 C A 0077 LYS NZ
C A 0056 ASP OD1 6.963 C A 0003 LYS NZ
C A 0056 ASP OD2 6.734 C A 0003 LYS NZ
C A 0056 ASP OD1 11.50 C A 0004 LYS NZ
C A 0056 ASP OD2 10.75 C A 0004 LYS NZ
C A 0056 ASP OD1 11.09 C A 0054 LYS NZ
C A 0056 ASP OD1 10.46 C A 0077 LYS NZ
C A 0056 ASP OD2 11.95 C A 0077 LYS NZ
C A 0056 ASP OD1 2.988 C A 0084 LYS NZ
C A 0056 ASP OD2 4.651 C A 0084 LYS NZ
C A 0056 ASP OD1 6.260 E A 0087 LYS NZ
C A 0056 ASP OD2 7.618 E A 0087 LYS NZ
C A 0056 ASP OD1 10.32 E A 0115 ARG NH1
C A 0056 ASP OD1 8.497 E A 0115 ARG NH2
C A 0056 ASP OD2 10.71 E A 0115 ARG NH1
C A 0056 ASP OD2 8.625 E A 0115 ARG NH2
H A 0068 GLU OE1 3.614 H A 0072 LYS NZ
H A 0068 GLU OE2 5.344 H A 0072 LYS NZ
H A 0068 GLU OE1 9.864 H A 0075 ARG NH1
H A 0068 GLU OE1 11.74 H A 0075 ARG NH2
H A 0068 GLU OE2 11.16 H A 0075 ARG NH1
H A 0068 GLU OE1 7.435 H A 0107 ARG NH1
H A 0068 GLU OE1 8.909 H A 0107 ARG NH2
H A 0068 GLU OE2 9.573 H A 0107 ARG NH1
H A 0068 GLU OE2 11.05 H A 0107 ARG NH2
H A 0070 ASP OD1 9.965 H A 0072 LYS NZ
H A 0070 ASP OD2 11.23 H A 0072 LYS NZ
H A 0070 ASP OD1 7.201 H A 0075 ARG NH1
H A 0070 ASP OD1 6.551 H A 0075 ARG NH2
H A 0070 ASP OD2 9.050 H A 0075 ARG NH1
H A 0070 ASP OD2 8.527 H A 0075 ARG NH2
H A 0070 ASP OD1 11.08 C A 0077 LYS NZ
H A 0070 ASP OD2 10.01 C A 0077 LYS NZ
C A 0076 GLU OE1 10.44 H A 0072 LYS NZ
C A 0076 GLU OE2 9.562 H A 0072 LYS NZ
C A 0076 GLU OE1 11.52 H A 0075 ARG NH1
C A 0076 GLU OE2 11.29 H A 0075 ARG NH1
C A 0076 GLU OE1 9.527 C A 0077 LYS NZ
C A 0076 GLU OE2 11.37 C A 0077 LYS NZ
C A 0076 GLU OE1 11.16 H A 0107 ARG NH2
C A 0076 GLU OE2 10.80 H A 0107 ARG NH1
C A 0076 GLU OE2 9.547 H A 0107 ARG NH2
C A 0079 ASP OD1 11.12 H A 0107 ARG NH1
C A 0079 ASP OD1 8.860 H A 0107 ARG NH2
C A 0079 ASP OD2 10.88 H A 0107 ARG NH1
C A 0079 ASP OD2 8.743 H A 0107 ARG NH2
C A 0080 GLU OE1 11.85 C A 0054 LYS NZ
C A 0080 GLU OE2 11.94 C A 0054 LYS NZ
C A 0080 GLU OE1 7.930 C A 0077 LYS NZ
C A 0080 GLU OE2 9.298 C A 0077 LYS NZ
H A 0103 ASP OD1 11.10 H A 0072 LYS NZ
H A 0103 ASP OD2 9.274 H A 0072 LYS NZ
H A 0103 ASP OD2 11.39 H A 0075 ARG NH1
H A 0103 ASP OD1 10.19 H A 0107 ARG NH1
H A 0103 ASP OD2 8.083 H A 0107 ARG NH1
H A 0103 ASP OD2 10.03 H A 0107 ARG NH2
H A 0105 GLU OE1 10.83 H A 0072 LYS NZ
H A 0105 GLU OE2 10.11 H A 0072 LYS NZ
H A 0105 GLU OE1 6.776 H A 0075 ARG NH1
H A 0105 GLU OE1 5.765 H A 0075 ARG NH2
H A 0105 GLU OE2 5.043 H A 0075 ARG NH1
H A 0105 GLU OE2 3.744 H A 0075 ARG NH2
H A 0105 GLU OE1 11.57 C A 0098 LYS NZ
H A 0105 GLU OE2 11.72 H A 0107 ARG NH1
H A 0105 GLU OE2 11.68 H A 0107 ARG NH2
H A 0105 GLU OE1 8.718 H A 0109 LYS NZ
H A 0105 GLU OE2 8.747 H A 0109 LYS NZ
H A 0105 GLU OE2 11.01 E A 0115 ARG NH1
E A 0114 ASP OD1 11.25 H A 0072 LYS NZ
E A 0114 ASP OD2 11.34 H A 0072 LYS NZ
E A 0114 ASP OD1 4.824 H A 0075 ARG NH1
E A 0114 ASP OD1 3.271 H A 0075 ARG NH2
E A 0114 ASP OD2 5.120 H A 0075 ARG NH1
E A 0114 ASP OD2 3.063 H A 0075 ARG NH2
E A 0114 ASP OD1 10.94 E A 0087 LYS NZ
E A 0114 ASP OD1 11.17 H A 0107 ARG NH2
E A 0114 ASP OD1 9.147 H A 0109 LYS NZ
E A 0114 ASP OD2 8.803 H A 0109 LYS NZ
E A 0114 ASP OD1 7.796 E A 0115 ARG NH1
E A 0114 ASP OD1 9.231 E A 0115 ARG NH2
E A 0114 ASP OD2 8.286 E A 0115 ARG NH1
E A 0114 ASP OD2 9.595 E A 0115 ARG NH2
C A 0124 GLU OE1 10.64 H A 0025 HIS NE2
C A 0124 GLU OE2 11.93 H A 0025 HIS ND1
C A 0124 GLU OE2 10.24 H A 0025 HIS NE2
C A 0124 GLU OE1 11.96 C A 0098 LYS NZ
C A 0124 GLU OE1 9.586 H A 0131 LYS NZ
C A 0124 GLU OE2 8.710 H A 0131 LYS NZ
H A 0129 ASP OD1 11.92 H A 0025 HIS ND1
H A 0129 ASP OD1 10.42 H A 0025 HIS NE2
H A 0129 ASP OD2 10.08 H A 0025 HIS ND1
H A 0129 ASP OD2 8.789 H A 0025 HIS NE2
H A 0129 ASP OD1 11.70 E A 0087 LYS NZ
H A 0129 ASP OD1 9.101 E A 0115 ARG NH1
H A 0129 ASP OD1 7.433 E A 0115 ARG NH2
H A 0129 ASP OD2 11.20 E A 0115 ARG NH1
H A 0129 ASP OD2 9.526 E A 0115 ARG NH2
H A 0129 ASP OD1 11.62 H A 0131 LYS NZ
H A 0132 GLU OE2 11.05 E A 0087 LYS NZ
H A 0132 GLU OE1 8.820 C A 0098 LYS NZ
H A 0132 GLU OE2 9.016 C A 0098 LYS NZ
H A 0132 GLU OE2 11.03 H A 0109 LYS NZ
H A 0132 GLU OE1 7.562 E A 0115 ARG NH1
H A 0132 GLU OE1 7.095 E A 0115 ARG NH2
H A 0132 GLU OE2 5.549 E A 0115 ARG NH1
H A 0132 GLU OE2 5.480 E A 0115 ARG NH2
H A 0132 GLU OE1 7.926 H A 0131 LYS NZ
H A 0132 GLU OE2 9.880 H A 0131 LYS NZ
C A 0137 GLU OE1 9.537 E A 0087 LYS NZ
C A 0137 GLU OE2 8.693 E A 0087 LYS NZ
C A 0137 GLU OE1 11.93 C A 0098 LYS NZ
C A 0137 GLU OE2 11.27 C A 0098 LYS NZ
C A 0137 GLU OE1 11.45 H A 0109 LYS NZ
C A 0137 GLU OE2 10.50 H A 0109 LYS NZ
C A 0137 GLU OE1 5.124 E A 0115 ARG NH1
C A 0137 GLU OE1 5.345 E A 0115 ARG NH2
C A 0137 GLU OE2 3.340 E A 0115 ARG NH1
C A 0137 GLU OE2 3.794 E A 0115 ARG NH2
C A 0137 GLU OE1 10.64 H A 0131 LYS NZ
C A 0137 GLU OE2 11.61 H A 0131 LYS NZ
CHARGE_REPU 2.00 12.00 104
C A 0002 GLU OE1 7.652 C A 0056 ASP OD1
C A 0002 GLU OE1 7.297 C A 0056 ASP OD2
C A 0002 GLU OE2 7.128 C A 0056 ASP OD1
C A 0002 GLU OE2 6.425 C A 0056 ASP OD2
C A 0002 GLU OE2 11.81 H A 0129 ASP OD1
C A 0002 GLU OE2 10.74 C A 0137 GLU OE1
C A 0002 GLU OE2 11.11 C A 0137 GLU OE2
C A 0003 LYS NZ 4.816 C A 0004 LYS NZ
C A 0003 LYS NZ 8.792 C A 0054 LYS NZ
C A 0003 LYS NZ 5.760 C A 0084 LYS NZ
C A 0004 LYS NZ 11.71 C A 0054 LYS NZ
C A 0004 LYS NZ 10.57 C A 0084 LYS NZ
C A 0021 LYS NZ 5.608 H A 0025 HIS ND1
C A 0021 LYS NZ 6.692 H A 0025 HIS NE2
H A 0024 ASP OD1 10.84 H A 0129 ASP OD1
H A 0024 ASP OD1 8.992 H A 0129 ASP OD2
H A 0024 ASP OD2 10.75 H A 0129 ASP OD2
C A 0044 GLU OE1 5.332 C A 0045 ASP OD1
C A 0044 GLU OE1 5.291 C A 0045 ASP OD2
C A 0044 GLU OE2 6.339 C A 0045 ASP OD1
C A 0044 GLU OE2 5.524 C A 0045 ASP OD2
C A 0044 GLU OE1 9.034 C A 0076 GLU OE1
C A 0044 GLU OE1 10.54 C A 0076 GLU OE2
C A 0044 GLU OE2 7.943 C A 0076 GLU OE1
C A 0044 GLU OE2 9.305 C A 0076 GLU OE2
C A 0044 GLU OE1 11.32 C A 0080 GLU OE1
C A 0044 GLU OE2 11.35 C A 0080 GLU OE1
C A 0045 ASP OD1 11.95 H A 0052 GLU OE1
C A 0045 ASP OD2 11.49 H A 0070 ASP OD2
C A 0045 ASP OD2 11.74 C A 0076 GLU OE1
C A 0054 LYS NZ 8.433 C A 0077 LYS NZ
C A 0054 LYS NZ 8.291 C A 0084 LYS NZ
C A 0056 ASP OD1 10.15 H A 0129 ASP OD1
C A 0056 ASP OD1 11.15 H A 0129 ASP OD2
C A 0056 ASP OD2 8.983 H A 0129 ASP OD1
C A 0056 ASP OD2 9.801 H A 0129 ASP OD2
C A 0056 ASP OD2 11.92 C A 0137 GLU OE2
H A 0068 GLU OE1 11.47 C A 0076 GLU OE2
H A 0068 GLU OE1 11.00 H A 0103 ASP OD1
H A 0068 GLU OE1 9.300 H A 0103 ASP OD2
H A 0068 GLU OE2 11.81 H A 0103 ASP OD1
H A 0068 GLU OE2 10.38 H A 0103 ASP OD2
H A 0070 ASP OD1 11.78 C A 0076 GLU OE1
H A 0070 ASP OD2 11.43 C A 0076 GLU OE1
H A 0070 ASP OD1 10.13 H A 0105 GLU OE1
H A 0070 ASP OD1 8.887 H A 0105 GLU OE2
H A 0070 ASP OD2 11.02 H A 0105 GLU OE2
H A 0070 ASP OD1 8.986 E A 0114 ASP OD1
H A 0070 ASP OD1 8.367 E A 0114 ASP OD2
H A 0070 ASP OD2 10.77 E A 0114 ASP OD1
H A 0070 ASP OD2 10.31 E A 0114 ASP OD2
H A 0072 LYS NZ 6.459 H A 0075 ARG NH1
H A 0072 LYS NZ 8.505 H A 0075 ARG NH2
H A 0072 LYS NZ 5.596 H A 0107 ARG NH1
H A 0072 LYS NZ 6.413 H A 0107 ARG NH2
H A 0075 ARG NH1 8.400 H A 0107 ARG NH1
H A 0075 ARG NH1 7.873 H A 0107 ARG NH2
H A 0075 ARG NH2 10.57 H A 0107 ARG NH1
H A 0075 ARG NH2 10.01 H A 0107 ARG NH2
H A 0075 ARG NH2 11.21 H A 0109 LYS NZ
H A 0075 ARG NH2 10.64 E A 0115 ARG NH1
H A 0075 ARG NH2 11.74 E A 0115 ARG NH2
C A 0076 GLU OE1 9.652 C A 0079 ASP OD1
C A 0076 GLU OE1 7.803 C A 0079 ASP OD2
C A 0076 GLU OE2 8.592 C A 0079 ASP OD1
C A 0076 GLU OE2 6.638 C A 0079 ASP OD2
C A 0076 GLU OE1 6.028 C A 0080 GLU OE1
C A 0076 GLU OE1 7.796 C A 0080 GLU OE2
C A 0076 GLU OE2 7.078 C A 0080 GLU OE1
C A 0076 GLU OE2 8.448 C A 0080 GLU OE2
C A 0077 LYS NZ 9.344 C A 0084 LYS NZ
C A 0079 ASP OD1 9.320 C A 0080 GLU OE1
C A 0079 ASP OD1 8.830 C A 0080 GLU OE2
C A 0079 ASP OD2 7.899 C A 0080 GLU OE1
C A 0079 ASP OD2 7.653 C A 0080 GLU OE2
C A 0084 LYS NZ 7.575 E A 0087 LYS NZ
C A 0084 LYS NZ 11.07 E A 0115 ARG NH2
E A 0087 LYS NZ 6.292 E A 0115 ARG NH1
E A 0087 LYS NZ 5.669 E A 0115 ARG NH2
C A 0098 LYS NZ 10.25 H A 0109 LYS NZ
H A 0103 ASP OD1 10.80 H A 0105 GLU OE1
H A 0103 ASP OD1 11.89 H A 0105 GLU OE2
H A 0103 ASP OD2 10.66 H A 0105 GLU OE1
H A 0103 ASP OD2 11.39 H A 0105 GLU OE2
H A 0105 GLU OE1 6.732 E A 0114 ASP OD1
H A 0105 GLU OE1 4.998 E A 0114 ASP OD2
H A 0105 GLU OE2 4.652 E A 0114 ASP OD1
H A 0105 GLU OE2 3.024 E A 0114 ASP OD2
H A 0109 LYS NZ 10.39 E A 0115 ARG NH1
E A 0114 ASP OD1 11.11 H A 0132 GLU OE2
E A 0114 ASP OD2 10.50 H A 0132 GLU OE2
E A 0114 ASP OD1 10.35 C A 0137 GLU OE2
E A 0114 ASP OD2 10.34 C A 0137 GLU OE2
H A 0129 ASP OD1 6.980 H A 0132 GLU OE1
H A 0129 ASP OD1 7.265 H A 0132 GLU OE2
H A 0129 ASP OD2 8.619 H A 0132 GLU OE1
H A 0129 ASP OD2 9.173 H A 0132 GLU OE2
H A 0129 ASP OD1 10.09 C A 0137 GLU OE1
H A 0129 ASP OD1 8.833 C A 0137 GLU OE2
H A 0129 ASP OD2 10.94 C A 0137 GLU OE2
H A 0132 GLU OE1 5.316 C A 0137 GLU OE1
H A 0132 GLU OE1 4.926 C A 0137 GLU OE2
H A 0132 GLU OE2 4.136 C A 0137 GLU OE1
H A 0132 GLU OE2 3.087 C A 0137 GLU OE2
HB_MM 2.00 3.20 195
C A 0002 GLU N 2.285 C A 0001 MET O
C A 0003 LYS N 2.277 C A 0002 GLU O
C A 0004 LYS N 2.291 C A 0003 LYS O
C A 0005 THR N 3.065 C A 0003 LYS O
C A 0005 THR N 2.285 C A 0004 LYS O
E A 0006 ILE N 2.284 C A 0005 THR O
E A 0006 ILE N 3.073 C A 0033 ASN O
E A 0007 VAL N 2.291 E A 0006 ILE O
E A 0008 LEU N 2.293 E A 0007 VAL O
E A 0009 GLY N 2.302 E A 0008 LEU O
C A 0010 VAL N 2.306 E A 0009 GLY O
C A 0011 ILE N 2.276 C A 0010 VAL O
C A 0011 ILE N 2.870 E A 0061 SER O
C A 0012 GLY N 2.297 C A 0011 ILE O
C A 0013 SER N 2.292 C A 0012 GLY O
C A 0014 ASP N 2.282 C A 0013 SER O
C A 0015 CYS N 2.299 C A 0014 ASP O
C A 0016 HIS N 2.767 C A 0014 ASP O
C A 0016 HIS N 2.284 C A 0015 CYS O
C A 0017 ALA N 2.290 C A 0016 HIS O
C A 0018 VAL N 2.295 C A 0017 ALA O
C A 0019 GLY N 2.285 C A 0018 VAL O
C A 0020 ASN N 2.310 C A 0019 GLY O
C A 0021 LYS N 2.912 C A 0019 GLY O
C A 0021 LYS N 2.365 C A 0020 ASN O
C A 0022 ILE N 2.553 C A 0020 ASN O
C A 0022 ILE N 2.285 C A 0021 LYS O
C A 0023 LEU N 2.734 C A 0020 ASN O
C A 0023 LEU N 3.105 C A 0021 LYS O
C A 0023 LEU N 2.289 C A 0022 ILE O
H A 0024 ASP N 2.274 C A 0023 LEU O
H A 0025 HIS N 2.786 C A 0022 ILE O
H A 0025 HIS N 3.124 C A 0023 LEU O
H A 0025 HIS N 2.251 H A 0024 ASP O
H A 0026 SER N 2.897 C A 0023 LEU O
H A 0026 SER N 2.289 H A 0025 HIS O
H A 0027 PHE N 2.906 H A 0024 ASP O
H A 0027 PHE N 3.193 H A 0025 HIS O
H A 0027 PHE N 2.288 H A 0026 SER O
H A 0028 THR N 3.039 H A 0025 HIS O
H A 0028 THR N 2.280 H A 0027 PHE O
H A 0029 ASN N 3.074 H A 0026 SER O
H A 0029 ASN N 2.267 H A 0028 THR O
C A 0030 ALA N 3.020 H A 0026 SER O
C A 0030 ALA N 2.946 H A 0027 PHE O
C A 0030 ALA N 2.279 H A 0029 ASN O
C A 0031 GLY N 2.854 H A 0027 PHE O
C A 0031 GLY N 2.279 C A 0030 ALA O
C A 0032 PHE N 2.915 H A 0027 PHE O
C A 0032 PHE N 2.298 C A 0031 GLY O
C A 0033 ASN N 2.295 C A 0032 PHE O
E A 0034 VAL N 2.295 C A 0033 ASN O
E A 0035 VAL N 2.892 E A 0006 ILE O
E A 0035 VAL N 2.291 E A 0034 VAL O
E A 0036 ASN N 2.273 E A 0035 VAL O
C A 0037 ILE N 3.163 E A 0008 LEU O
C A 0037 ILE N 2.290 E A 0036 ASN O
C A 0038 GLY N 2.286 C A 0037 ILE O
C A 0039 VAL N 2.285 C A 0038 GLY O
C A 0040 LEU N 2.284 C A 0039 VAL O
C A 0041 SER N 2.296 C A 0040 LEU O
C A 0042 SER N 2.295 C A 0041 SER O
C A 0043 GLN N 3.093 C A 0041 SER O
C A 0043 GLN N 2.287 C A 0042 SER O
C A 0044 GLU N 2.283 C A 0043 GLN O
C A 0045 ASP N 3.081 C A 0043 GLN O
C A 0045 ASP N 2.270 C A 0044 GLU O
C A 0046 PHE N 2.282 C A 0045 ASP O
C A 0047 ILE N 2.764 C A 0043 GLN O
C A 0047 ILE N 2.281 C A 0046 PHE O
H A 0048 ASN N 2.299 C A 0047 ILE O
H A 0049 ALA N 2.286 H A 0048 ASN O
H A 0050 ALA N 2.838 C A 0046 PHE O
H A 0050 ALA N 3.062 C A 0047 ILE O
H A 0050 ALA N 2.274 H A 0049 ALA O
H A 0051 ILE N 2.270 H A 0050 ALA O
H A 0052 GLU N 2.295 H A 0051 ILE O
H A 0053 THR N 2.962 H A 0049 ALA O
H A 0053 THR N 2.285 H A 0052 GLU O
C A 0054 LYS N 2.285 H A 0053 THR O
C A 0055 ALA N 2.296 C A 0054 LYS O
C A 0056 ASP N 3.091 C A 0054 LYS O
C A 0056 ASP N 2.288 C A 0055 ALA O
E A 0057 LEU N 2.293 C A 0056 ASP O
E A 0058 ILE N 2.301 E A 0057 LEU O
E A 0059 CYS N 3.123 E A 0007 VAL O
E A 0059 CYS N 2.292 E A 0058 ILE O
E A 0060 VAL N 2.283 E A 0059 CYS O
E A 0061 SER N 2.870 E A 0009 GLY O
E A 0061 SER N 2.287 E A 0060 VAL O
E A 0062 SER N 2.278 E A 0061 SER O
C A 0063 LEU N 2.291 E A 0062 SER O
C A 0064 TYR N 2.299 C A 0063 LEU O
C A 0065 GLY N 2.294 C A 0064 TYR O
H A 0066 GLN N 2.296 C A 0065 GLY O
H A 0067 GLY N 2.277 H A 0066 GLN O
H A 0068 GLU N 2.295 H A 0067 GLY O
H A 0069 ILE N 2.277 H A 0068 GLU O
H A 0070 ASP N 2.284 H A 0069 ILE O
H A 0071 CYS N 2.275 H A 0070 ASP O
H A 0072 LYS N 3.188 H A 0068 GLU O
H A 0072 LYS N 2.279 H A 0071 CYS O
H A 0073 GLY N 2.817 H A 0069 ILE O
H A 0073 GLY N 3.095 H A 0071 CYS O
H A 0073 GLY N 2.268 H A 0072 LYS O
H A 0074 LEU N 2.295 H A 0073 GLY O
H A 0075 ARG N 2.276 H A 0074 LEU O
C A 0076 GLU N 2.290 H A 0075 ARG O
C A 0077 LYS N 3.151 H A 0073 GLY O
C A 0077 LYS N 2.278 C A 0076 GLU O
C A 0078 CYS N 3.159 H A 0074 LEU O
C A 0078 CYS N 2.269 C A 0077 LYS O
C A 0079 ASP N 3.061 H A 0075 ARG O
C A 0079 ASP N 2.291 C A 0078 CYS O
C A 0080 GLU N 2.771 C A 0076 GLU O
C A 0080 GLU N 3.152 C A 0078 CYS O
C A 0080 GLU N 2.275 C A 0079 ASP O
C A 0081 ALA N 3.125 C A 0078 CYS O
C A 0081 ALA N 2.303 C A 0080 GLU O
C A 0082 GLY N 2.287 C A 0081 ALA O
C A 0083 LEU N 2.293 C A 0082 GLY O
C A 0084 LYS N 2.284 C A 0083 LEU O
C A 0085 GLY N 2.285 C A 0084 LYS O
C A 0086 ILE N 2.295 C A 0085 GLY O
E A 0087 LYS N 2.274 C A 0086 ILE O
E A 0088 LEU N 2.271 E A 0087 LYS O
E A 0089 PHE N 3.135 E A 0058 ILE O
E A 0089 PHE N 2.281 E A 0088 LEU O
E A 0090 VAL N 2.287 E A 0089 PHE O
E A 0090 VAL N 2.945 E A 0115 ARG O
E A 0091 GLY N 3.141 E A 0060 VAL O
E A 0091 GLY N 2.277 E A 0090 VAL O
E A 0092 GLY N 2.294 E A 0091 GLY O
E A 0092 GLY N 3.061 E A 0117 TYR O
C A 0093 ASN N 2.308 E A 0092 GLY O
C A 0094 ILE N 2.289 C A 0093 ASN O
C A 0095 VAL N 2.287 C A 0094 ILE O
C A 0096 VAL N 2.291 C A 0095 VAL O
C A 0097 GLY N 2.286 C A 0096 VAL O
C A 0098 LYS N 2.287 C A 0097 GLY O
C A 0099 GLN N 2.300 C A 0098 LYS O
C A 0100 ASN N 3.020 C A 0098 LYS O
C A 0100 ASN N 2.281 C A 0099 GLN O
C A 0101 TRP N 2.289 C A 0100 ASN O
C A 0102 PRO N 2.284 C A 0101 TRP O
H A 0103 ASP N 2.287 C A 0102 PRO O
H A 0104 VAL N 3.172 C A 0102 PRO O
H A 0104 VAL N 2.285 H A 0103 ASP O
H A 0105 GLU N 2.281 H A 0104 VAL O
H A 0106 GLN N 3.129 C A 0102 PRO O
H A 0106 GLN N 3.158 H A 0104 VAL O
H A 0106 GLN N 2.276 H A 0105 GLU O
H A 0107 ARG N 2.293 H A 0106 GLN O
H A 0108 PHE N 2.288 H A 0107 ARG O
H A 0109 LYS N 2.825 H A 0105 GLU O
H A 0109 LYS N 2.280 H A 0108 PHE O
H A 0110 ALA N 2.300 H A 0109 LYS O
H A 0111 MET N 2.288 H A 0110 ALA O
H A 0112 GLY N 2.839 H A 0108 PHE O
H A 0112 GLY N 3.170 H A 0109 LYS O
H A 0112 GLY N 2.302 H A 0111 MET O
C A 0113 PHE N 2.802 H A 0111 MET O
C A 0113 PHE N 2.281 H A 0112 GLY O
E A 0114 ASP N 2.280 C A 0113 PHE O
E A 0115 ARG N 3.129 E A 0088 LEU O
E A 0115 ARG N 2.281 E A 0114 ASP O
E A 0116 VAL N 2.276 E A 0115 ARG O
E A 0117 TYR N 2.295 E A 0116 VAL O
C A 0118 PRO N 2.280 E A 0117 TYR O
C A 0119 PRO N 2.277 C A 0118 PRO O
C A 0120 GLY N 3.057 C A 0118 PRO O
C A 0120 GLY N 2.294 C A 0119 PRO O
C A 0121 THR N 2.287 C A 0120 GLY O
C A 0122 SER N 2.281 C A 0121 THR O
C A 0123 PRO N 2.282 C A 0122 SER O
C A 0124 GLU N 2.280 C A 0123 PRO O
C A 0125 THR N 3.194 C A 0122 SER O
C A 0125 THR N 2.283 C A 0124 GLU O
C A 0126 THR N 3.029 C A 0123 PRO O
C A 0126 THR N 2.281 C A 0125 THR O
C A 0127 ILE N 2.268 C A 0126 THR O
H A 0128 ALA N 3.116 C A 0125 THR O
H A 0128 ALA N 2.299 C A 0127 ILE O
H A 0129 ASP N 3.004 C A 0125 THR O
H A 0129 ASP N 2.842 C A 0126 THR O
H A 0129 ASP N 2.281 H A 0128 ALA O
H A 0130 MET N 2.286 H A 0129 ASP O
H A 0131 LYS N 2.255 H A 0130 MET O
H A 0132 GLU N 2.282 H A 0131 LYS O
H A 0133 VAL N 2.276 H A 0132 GLU O
H A 0134 LEU N 2.279 H A 0133 VAL O
H A 0135 GLY N 2.283 H A 0134 LEU O
H A 0136 VAL N 3.074 H A 0132 GLU O
H A 0136 VAL N 2.284 H A 0135 GLY O
C A 0137 GLU N 2.290 H A 0136 VAL O
HB_MS 2.00 3.20 13
C A 0004 LYS O 2.690 C A 0005 THR OG1
E A 0009 GLY O 2.712 E A 0061 SER OG
C A 0022 ILE O 2.999 H A 0025 HIS ND1
H A 0025 HIS O 3.131 H A 0028 THR OG1
H A 0025 HIS O 2.951 H A 0029 ASN ND2
E A 0034 VAL O 3.162 C A 0033 ASN ND2
C A 0054 LYS O 2.644 C A 0005 THR OG1
H A 0071 CYS O 3.193 H A 0075 ARG NH1
C A 0113 PHE O 2.921 E A 0115 ARG NH1
C A 0118 PRO O 2.676 C A 0121 THR OG1
C A 0122 SER N 3.006 C A 0125 THR OG1
C A 0122 SER O 2.635 C A 0125 THR OG1
C A 0123 PRO O 2.900 C A 0126 THR OG1
HB_SS 2.00 3.20 5
C A 0003 LYS NZ 3.058 C A 0005 THR OG1
E A 0062 SER OG 2.772 H A 0066 GLN OE1
H A 0109 LYS NZ 3.179 C A 0099 GLN OE1
H A 0129 ASP OD1 2.868 E A 0117 TYR OH
H A 0129 ASP OD2 3.066 E A 0117 TYR OH
AROMATIC 0.00 8.00 6
E A 0115 ARG 7.591 C A 0113 PHE
H A 0072 LYS 7.542 C A 0064 TYR
C A 0021 LYS 6.553 H A 0025 HIS
H A 0072 LYS 5.476 H A 0108 PHE
H A 0075 ARG 3.437 H A 0108 PHE
H A 0107 ARG 5.088 H A 0108 PHE