Complet list of 1ka5 con file
Complete list of 1ka5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 595
C A 0001 MET CA 3.785 E A 0002 GLU CA
C A 0001 MET C 2.418 E A 0002 GLU CA
C A 0001 MET C 3.458 E A 0002 GLU C
C A 0001 MET C 3.481 E A 0002 GLU CB
C A 0001 MET CE 3.514 E A 0064 TYR CB
C A 0001 MET CG 3.530 E A 0065 ALA C
C A 0001 MET CA 3.725 E A 0066 ASP CG
C A 0001 MET CB 3.695 E A 0066 ASP CB
C A 0001 MET CB 3.417 E A 0066 ASP CG
C A 0001 MET CG 3.620 E A 0066 ASP CB
C A 0001 MET CE 3.766 E A 0066 ASP CB
E A 0002 GLU CA 3.785 E A 0003 GLN CA
E A 0002 GLU C 2.419 E A 0003 GLN CA
E A 0002 GLU C 3.439 E A 0003 GLN C
E A 0002 GLU C 3.497 E A 0003 GLN CB
E A 0002 GLU CD 3.422 H A 0071 SER CA
E A 0002 GLU CD 3.636 H A 0071 SER CB
E A 0002 GLU C 3.242 H A 0074 ILE CD1
E A 0002 GLU CG 3.202 H A 0074 ILE CD1
E A 0003 GLN CA 3.785 E A 0004 ASN CA
E A 0003 GLN C 2.419 E A 0004 ASN CA
E A 0003 GLN C 3.653 E A 0004 ASN C
E A 0003 GLN C 3.204 E A 0004 ASN CB
E A 0003 GLN C 3.755 E A 0004 ASN CG
E A 0003 GLN CD 3.134 E A 0062 THR CG2
E A 0003 GLN CB 3.681 E A 0063 ILE C
E A 0003 GLN CA 3.610 E A 0064 TYR CA
E A 0003 GLN CB 3.454 E A 0064 TYR CA
E A 0003 GLN CB 3.487 E A 0064 TYR CG
E A 0003 GLN CB 3.756 E A 0064 TYR CD1
E A 0003 GLN CB 3.615 E A 0064 TYR CD2
E A 0003 GLN CD 3.718 E A 0064 TYR CE1
E A 0003 GLN CD 3.507 E A 0064 TYR CZ
E A 0003 GLN CA 3.282 H A 0074 ILE CD1
E A 0003 GLN C 3.734 H A 0074 ILE CG1
E A 0003 GLN C 3.313 H A 0074 ILE CD1
E A 0004 ASN CA 3.784 E A 0005 SER CA
E A 0004 ASN C 2.419 E A 0005 SER CA
E A 0004 ASN C 3.313 E A 0005 SER C
E A 0004 ASN C 3.598 E A 0005 SER CB
E A 0004 ASN CB 3.625 E A 0006 TYR CE2
E A 0004 ASN CB 3.388 E A 0006 TYR CZ
E A 0004 ASN CG 3.742 E A 0006 TYR CZ
E A 0004 ASN C 3.508 E A 0062 THR CG2
E A 0004 ASN CB 3.335 H A 0074 ILE CG1
E A 0004 ASN CG 3.485 H A 0074 ILE CG1
E A 0004 ASN CG 3.738 H A 0074 ILE CG2
E A 0005 SER CA 3.785 E A 0006 TYR CA
E A 0005 SER C 2.419 E A 0006 TYR CA
E A 0005 SER C 3.672 E A 0006 TYR C
E A 0005 SER C 3.127 E A 0006 TYR CB
E A 0005 SER C 2.988 E A 0006 TYR CG
E A 0005 SER C 3.218 E A 0006 TYR CD1
E A 0005 SER C 3.556 E A 0006 TYR CD2
E A 0005 SER CA 3.781 E A 0062 THR CG2
E A 0006 TYR CA 3.785 E A 0007 VAL CA
E A 0006 TYR C 2.419 E A 0007 VAL CA
E A 0006 TYR C 3.531 E A 0007 VAL C
E A 0006 TYR C 3.358 E A 0007 VAL CB
E A 0006 TYR C 3.388 E A 0007 VAL CG1
E A 0006 TYR CE2 3.425 H A 0077 ILE CG2
E A 0006 TYR CE1 3.694 H A 0078 SER CB
E A 0006 TYR CZ 3.763 H A 0078 SER CA
E A 0006 TYR CZ 3.457 H A 0078 SER CB
E A 0006 TYR CG 3.775 H A 0081 LEU CD1
E A 0006 TYR CD2 2.963 H A 0081 LEU CD1
E A 0006 TYR CE2 3.089 H A 0081 LEU CD1
E A 0007 VAL CA 3.785 C A 0008 ILE CA
E A 0007 VAL C 2.418 C A 0008 ILE CA
E A 0007 VAL C 3.138 C A 0008 ILE C
E A 0007 VAL C 3.658 C A 0008 ILE CB
E A 0007 VAL CG2 3.716 C A 0009 ILE CG2
C A 0008 ILE CA 3.785 C A 0009 ILE CA
C A 0008 ILE C 2.419 C A 0009 ILE CA
C A 0008 ILE C 3.497 C A 0009 ILE C
C A 0008 ILE C 3.399 C A 0009 ILE CB
C A 0008 ILE C 3.364 C A 0009 ILE CG2
C A 0008 ILE CG1 3.138 C A 0055 VAL CG1
C A 0008 ILE CD1 3.170 C A 0055 VAL CG1
C A 0008 ILE CG2 3.483 C A 0056 GLY C
C A 0008 ILE CG2 3.335 C A 0057 LYS CA
C A 0008 ILE CD1 3.455 E A 0061 ILE CG1
C A 0008 ILE CD1 3.511 E A 0061 ILE CD1
C A 0009 ILE CA 3.785 C A 0010 ASP CA
C A 0009 ILE C 2.419 C A 0010 ASP CA
C A 0009 ILE C 3.253 C A 0010 ASP C
C A 0009 ILE C 3.640 C A 0010 ASP CB
C A 0009 ILE CA 3.450 C A 0057 LYS CG
C A 0009 ILE C 3.056 C A 0057 LYS CG
C A 0009 ILE C 3.282 C A 0057 LYS CD
C A 0009 ILE CG1 3.417 C A 0086 LEU C
C A 0009 ILE CG1 3.393 C A 0087 THR CA
C A 0009 ILE CG1 3.283 C A 0087 THR C
C A 0009 ILE CD1 3.254 C A 0087 THR C
C A 0009 ILE CD1 3.768 C A 0088 LYS CA
C A 0009 ILE CD1 2.859 C A 0088 LYS C
C A 0010 ASP CA 3.785 C A 0011 GLU CA
C A 0010 ASP C 2.419 C A 0011 GLU CA
C A 0010 ASP C 3.043 C A 0011 GLU C
C A 0010 ASP C 3.703 C A 0011 GLU CB
C A 0010 ASP CG 3.769 C A 0012 THR CA
C A 0010 ASP CG 3.350 C A 0012 THR CB
C A 0010 ASP CA 3.792 C A 0057 LYS CG
C A 0010 ASP C 3.726 C A 0057 LYS CB
C A 0010 ASP C 3.194 C A 0057 LYS CG
C A 0010 ASP C 3.409 C A 0057 LYS CD
C A 0010 ASP CB 3.644 C A 0086 LEU CA
C A 0010 ASP CB 3.431 C A 0086 LEU CD2
C A 0010 ASP CG 3.447 C A 0086 LEU CD2
C A 0011 GLU CA 3.785 C A 0012 THR CA
C A 0011 GLU C 2.419 C A 0012 THR CA
C A 0011 GLU C 3.224 C A 0012 THR C
C A 0011 GLU C 3.602 C A 0012 THR CB
C A 0011 GLU CA 3.535 C A 0057 LYS CD
C A 0012 THR CA 3.785 C A 0013 GLY CA
C A 0012 THR C 2.419 C A 0013 GLY CA
C A 0012 THR C 2.948 C A 0013 GLY C
C A 0012 THR CB 3.760 H A 0015 HIS CD2
C A 0012 THR CG2 3.768 H A 0015 HIS CG
C A 0012 THR CG2 3.133 H A 0015 HIS CD2
C A 0012 THR CG2 3.650 H A 0015 HIS CE1
C A 0013 GLY CA 3.785 C A 0014 ILE CA
C A 0013 GLY C 2.418 C A 0014 ILE CA
C A 0013 GLY C 2.704 C A 0014 ILE C
C A 0013 GLY C 3.638 C A 0014 ILE CB
C A 0014 ILE CA 3.785 H A 0015 HIS CA
C A 0014 ILE C 2.419 H A 0015 HIS CA
C A 0014 ILE C 3.382 H A 0015 HIS C
C A 0014 ILE C 3.525 H A 0015 HIS CB
C A 0014 ILE C 3.737 H A 0015 HIS CD2
C A 0014 ILE CD1 3.576 H A 0018 PRO CB
C A 0014 ILE CD1 3.740 H A 0018 PRO CG
C A 0014 ILE CD1 3.569 H A 0019 ALA CA
C A 0014 ILE CG2 3.357 H A 0050 VAL CG1
C A 0014 ILE CB 3.483 C A 0055 VAL CB
C A 0014 ILE CB 3.412 C A 0055 VAL CG1
C A 0014 ILE CG2 3.490 C A 0055 VAL CB
C A 0014 ILE CG2 3.278 C A 0055 VAL CG2
C A 0014 ILE CG1 3.513 C A 0086 LEU CD1
C A 0014 ILE CD1 3.719 C A 0086 LEU CD1
H A 0015 HIS CA 3.784 H A 0016 ALA CA
H A 0015 HIS C 2.419 H A 0016 ALA CA
H A 0015 HIS C 3.013 H A 0016 ALA C
H A 0015 HIS C 3.686 H A 0016 ALA CB
H A 0015 HIS CE1 3.432 H A 0017 ARG CB
H A 0015 HIS C 3.406 H A 0018 PRO CD
H A 0015 HIS CG 3.435 H A 0018 PRO CD
H A 0015 HIS CD2 3.742 H A 0018 PRO CG
H A 0015 HIS CD2 3.739 H A 0018 PRO CD
H A 0015 HIS CE1 3.501 H A 0018 PRO CD
H A 0015 HIS C 3.568 H A 0019 ALA CB
H A 0016 ALA CA 3.784 H A 0017 ARG CA
H A 0016 ALA C 2.418 H A 0017 ARG CA
H A 0016 ALA C 2.942 H A 0017 ARG C
H A 0016 ALA C 3.712 H A 0017 ARG CB
H A 0016 ALA C 3.761 H A 0018 PRO CD
H A 0016 ALA CB 3.781 H A 0051 MET CE
H A 0017 ARG CA 2.871 H A 0018 PRO CD
H A 0017 ARG C 2.449 H A 0018 PRO CA
H A 0017 ARG C 3.136 H A 0018 PRO C
H A 0017 ARG C 3.642 H A 0018 PRO CB
H A 0017 ARG C 3.683 H A 0018 PRO CG
H A 0017 ARG C 2.512 H A 0018 PRO CD
H A 0017 ARG CB 2.840 H A 0018 PRO CD
H A 0018 PRO CA 3.785 H A 0019 ALA CA
H A 0018 PRO C 2.419 H A 0019 ALA CA
H A 0018 PRO C 2.813 H A 0019 ALA C
H A 0018 PRO C 3.680 H A 0019 ALA CB
H A 0018 PRO CA 3.560 H A 0084 GLU CD
H A 0018 PRO CB 3.320 H A 0084 GLU CD
H A 0018 PRO CB 2.961 C A 0086 LEU CD1
H A 0018 PRO CG 3.340 C A 0086 LEU CD1
H A 0018 PRO CG 3.793 C A 0086 LEU CD2
H A 0019 ALA CA 3.785 H A 0020 THR CA
H A 0019 ALA C 2.419 H A 0020 THR CA
H A 0019 ALA C 3.050 H A 0020 THR C
H A 0019 ALA C 3.664 H A 0020 THR CB
H A 0019 ALA CA 3.651 H A 0047 ILE CD1
H A 0019 ALA C 2.954 H A 0047 ILE CD1
H A 0019 ALA CB 3.710 H A 0047 ILE CG1
H A 0019 ALA CB 3.197 H A 0047 ILE CD1
H A 0019 ALA CA 3.791 H A 0050 VAL CG1
H A 0019 ALA CB 3.705 H A 0050 VAL CB
H A 0019 ALA CB 3.075 H A 0050 VAL CG1
H A 0020 THR CA 3.784 H A 0021 MET CA
H A 0020 THR C 2.419 H A 0021 MET CA
H A 0020 THR C 2.953 H A 0021 MET C
H A 0020 THR C 3.694 H A 0021 MET CB
H A 0020 THR CA 3.508 H A 0047 ILE CD1
H A 0021 MET CA 3.785 H A 0022 LEU CA
H A 0021 MET C 2.418 H A 0022 LEU CA
H A 0021 MET C 2.931 H A 0022 LEU C
H A 0021 MET C 3.705 H A 0022 LEU CB
H A 0021 MET C 3.715 H A 0080 VAL CG1
H A 0021 MET CB 3.325 H A 0080 VAL CG1
H A 0022 LEU CA 3.785 H A 0023 VAL CA
H A 0022 LEU C 2.419 H A 0023 VAL CA
H A 0022 LEU C 2.968 H A 0023 VAL C
H A 0022 LEU C 3.698 H A 0023 VAL CB
H A 0022 LEU C 3.784 C A 0044 LEU CD1
H A 0022 LEU CA 3.752 H A 0080 VAL CG1
H A 0022 LEU CD1 3.550 H A 0080 VAL C
H A 0022 LEU CD1 3.379 H A 0080 VAL CB
H A 0022 LEU CD1 3.087 H A 0080 VAL CG1
H A 0022 LEU CD1 3.672 H A 0081 LEU CA
H A 0022 LEU CD1 3.246 H A 0081 LEU CG
H A 0022 LEU CD1 3.286 H A 0081 LEU CD2
H A 0022 LEU CD2 3.426 H A 0081 LEU CG
H A 0022 LEU CD2 3.794 H A 0081 LEU CD1
H A 0022 LEU CD2 3.261 H A 0081 LEU CD2
H A 0023 VAL CA 3.785 H A 0024 GLN CA
H A 0023 VAL C 2.419 H A 0024 GLN CA
H A 0023 VAL C 2.988 H A 0024 GLN C
H A 0023 VAL C 3.710 H A 0024 GLN CB
H A 0023 VAL CA 3.797 H A 0026 ALA CB
H A 0023 VAL C 3.615 H A 0026 ALA CB
H A 0023 VAL CA 3.427 C A 0044 LEU CD1
H A 0023 VAL CG2 3.430 C A 0044 LEU C
H A 0023 VAL CG2 3.271 C A 0044 LEU CD1
H A 0023 VAL CG1 3.416 C A 0045 LYS CA
H A 0023 VAL CG1 3.292 C A 0045 LYS C
H A 0023 VAL CG2 3.516 H A 0050 VAL CG2
H A 0024 GLN CA 3.785 H A 0025 THR CA
H A 0024 GLN C 2.419 H A 0025 THR CA
H A 0024 GLN C 2.931 H A 0025 THR C
H A 0024 GLN C 3.676 H A 0025 THR CB
H A 0024 GLN CA 3.792 H A 0028 LYS CG
H A 0024 GLN C 3.472 H A 0028 LYS CB
H A 0024 GLN C 3.104 H A 0028 LYS CG
H A 0024 GLN CG 3.423 H A 0028 LYS CG
H A 0024 GLN CG 3.383 H A 0028 LYS CE
H A 0024 GLN CD 3.614 H A 0028 LYS CE
H A 0025 THR CA 3.785 H A 0026 ALA CA
H A 0025 THR C 2.418 H A 0026 ALA CA
H A 0025 THR C 3.030 H A 0026 ALA C
H A 0025 THR C 3.683 H A 0026 ALA CB
H A 0025 THR CA 3.718 H A 0028 LYS CB
H A 0025 THR C 3.673 H A 0029 PHE CD1
H A 0025 THR CG2 3.799 H A 0076 ALA C
H A 0025 THR CG2 3.136 H A 0076 ALA CB
H A 0025 THR CB 3.775 H A 0080 VAL CG2
H A 0025 THR CG2 3.568 H A 0080 VAL CG2
H A 0026 ALA CA 3.785 H A 0027 SER CA
H A 0026 ALA C 2.419 H A 0027 SER CA
H A 0026 ALA C 3.065 H A 0027 SER C
H A 0026 ALA C 3.700 H A 0027 SER CB
H A 0026 ALA CA 3.561 E A 0033 ILE CD1
H A 0026 ALA C 3.302 E A 0033 ILE CD1
H A 0026 ALA CB 3.385 C A 0044 LEU CG
H A 0027 SER CA 3.785 H A 0028 LYS CA
H A 0027 SER C 2.419 H A 0028 LYS CA
H A 0027 SER C 2.762 H A 0028 LYS C
H A 0027 SER C 3.678 H A 0028 LYS CB
H A 0028 LYS CA 3.784 H A 0029 PHE CA
H A 0028 LYS C 2.418 H A 0029 PHE CA
H A 0028 LYS C 3.088 H A 0029 PHE C
H A 0028 LYS C 3.656 H A 0029 PHE CB
H A 0029 PHE CA 3.785 H A 0030 ASP CA
H A 0029 PHE C 2.418 H A 0030 ASP CA
H A 0029 PHE C 3.685 H A 0030 ASP C
H A 0029 PHE C 2.911 H A 0030 ASP CB
H A 0029 PHE CD2 3.754 H A 0069 ASP CB
H A 0029 PHE CD2 3.679 H A 0072 ASP C
H A 0029 PHE CE2 3.141 H A 0072 ASP C
H A 0029 PHE CE2 3.699 H A 0072 ASP CB
H A 0029 PHE CD2 3.414 H A 0073 ALA CA
H A 0029 PHE CD2 3.745 H A 0073 ALA CB
H A 0029 PHE CE2 3.431 H A 0073 ALA CA
H A 0029 PHE CE1 3.423 H A 0076 ALA CB
H A 0029 PHE CE2 3.727 H A 0076 ALA CB
H A 0029 PHE CZ 2.914 H A 0076 ALA CB
H A 0030 ASP CA 3.786 C A 0031 SER CA
H A 0030 ASP C 2.419 C A 0031 SER CA
H A 0030 ASP C 2.792 C A 0031 SER C
H A 0030 ASP C 3.682 C A 0031 SER CB
H A 0030 ASP CB 3.542 H A 0069 ASP CG
C A 0031 SER CA 3.785 E A 0032 ASP CA
C A 0031 SER C 2.418 E A 0032 ASP CA
C A 0031 SER C 3.242 E A 0032 ASP C
C A 0031 SER C 3.646 E A 0032 ASP CB
C A 0031 SER CA 3.750 C A 0067 GLY CA
C A 0031 SER CB 3.504 C A 0067 GLY CA
C A 0031 SER CB 3.427 H A 0070 GLU CA
E A 0032 ASP CA 3.785 E A 0033 ILE CA
E A 0032 ASP C 2.418 E A 0033 ILE CA
E A 0032 ASP C 3.150 E A 0033 ILE C
E A 0032 ASP C 3.653 E A 0033 ILE CB
E A 0033 ILE CA 3.785 E A 0034 GLN CA
E A 0033 ILE C 2.419 E A 0034 GLN CA
E A 0033 ILE C 3.560 E A 0034 GLN C
E A 0033 ILE C 3.363 E A 0034 GLN CB
E A 0033 ILE C 3.756 C A 0044 LEU CB
E A 0033 ILE CG2 3.787 C A 0044 LEU CG
E A 0033 ILE CG2 3.110 C A 0044 LEU CD2
E A 0033 ILE CG2 3.763 E A 0063 ILE CD1
E A 0033 ILE CA 3.563 E A 0064 TYR C
E A 0033 ILE CG2 3.599 E A 0064 TYR C
E A 0033 ILE CA 3.686 E A 0065 ALA CA
E A 0033 ILE CG1 3.781 E A 0065 ALA CA
E A 0033 ILE CG1 3.282 E A 0065 ALA CB
E A 0033 ILE CG1 3.349 H A 0073 ALA CB
E A 0033 ILE CD1 2.815 H A 0073 ALA CB
E A 0034 GLN CA 3.785 E A 0035 LEU CA
E A 0034 GLN C 2.419 E A 0035 LEU CA
E A 0034 GLN C 3.263 E A 0035 LEU C
E A 0034 GLN C 3.596 E A 0035 LEU CB
E A 0034 GLN CD 3.554 E A 0041 LYS CB
E A 0034 GLN CA 3.666 C A 0044 LEU CB
E A 0034 GLN C 3.568 C A 0044 LEU CB
E A 0034 GLN CB 3.792 E A 0064 TYR CB
E A 0034 GLN CG 3.600 E A 0064 TYR CB
E A 0034 GLN CG 3.755 E A 0064 TYR CG
E A 0034 GLN CG 3.627 E A 0064 TYR CD1
E A 0035 LEU CA 3.785 E A 0036 GLU CA
E A 0035 LEU C 2.419 E A 0036 GLU CA
E A 0035 LEU C 3.618 E A 0036 GLU C
E A 0035 LEU C 3.269 E A 0036 GLU CB
E A 0035 LEU CD2 3.677 E A 0036 GLU CA
E A 0035 LEU CD2 3.565 E A 0036 GLU C
E A 0035 LEU CD1 3.582 H A 0050 VAL CB
E A 0035 LEU CD1 3.286 H A 0050 VAL CG1
E A 0035 LEU CD1 3.067 H A 0050 VAL CG2
E A 0035 LEU CG 3.678 C A 0053 LEU CD1
E A 0035 LEU CD1 3.649 C A 0053 LEU CD1
E A 0035 LEU CD2 3.036 C A 0053 LEU CD1
E A 0036 GLU CA 3.785 E A 0037 TYR CA
E A 0036 GLU C 2.418 E A 0037 TYR CA
E A 0036 GLU C 3.667 E A 0037 TYR C
E A 0036 GLU C 3.140 E A 0037 TYR CB
E A 0036 GLU CA 3.784 E A 0040 LYS C
E A 0036 GLU CA 3.648 E A 0041 LYS CA
E A 0036 GLU CB 3.463 E A 0041 LYS CG
E A 0036 GLU CG 3.412 E A 0041 LYS CG
E A 0036 GLU CD 3.708 E A 0041 LYS CG
E A 0036 GLU CB 3.687 E A 0062 THR CB
E A 0036 GLU CB 3.325 E A 0064 TYR CE1
E A 0036 GLU CD 3.299 E A 0064 TYR CE1
E A 0036 GLU CD 3.579 E A 0064 TYR CZ
E A 0037 TYR CA 3.786 C A 0038 ASN CA
E A 0037 TYR C 2.419 C A 0038 ASN CA
E A 0037 TYR C 2.874 C A 0038 ASN C
E A 0037 TYR C 3.061 C A 0038 ASN CB
E A 0037 TYR C 2.834 C A 0038 ASN CG
E A 0037 TYR C 3.720 E A 0040 LYS CB
E A 0037 TYR CE2 3.700 C A 0054 GLY C
E A 0037 TYR CE1 3.164 C A 0059 ALA CB
E A 0037 TYR CZ 3.451 C A 0059 ALA CB
E A 0037 TYR CB 3.716 E A 0061 ILE CG2
E A 0037 TYR CG 3.628 E A 0061 ILE CG2
E A 0037 TYR CD1 3.292 E A 0061 ILE CG2
C A 0038 ASN CA 3.785 C A 0039 GLY CA
C A 0038 ASN C 2.419 C A 0039 GLY CA
C A 0038 ASN C 3.115 C A 0039 GLY C
C A 0039 GLY CA 3.785 E A 0040 LYS CA
C A 0039 GLY C 2.418 E A 0040 LYS CA
C A 0039 GLY C 3.308 E A 0040 LYS C
C A 0039 GLY C 3.567 E A 0040 LYS CB
C A 0039 GLY C 3.401 E A 0041 LYS CD
E A 0040 LYS CA 3.785 E A 0041 LYS CA
E A 0040 LYS C 2.419 E A 0041 LYS CA
E A 0040 LYS C 3.208 E A 0041 LYS C
E A 0040 LYS C 3.626 E A 0041 LYS CB
E A 0040 LYS C 3.769 E A 0041 LYS CD
E A 0041 LYS CA 3.785 E A 0042 VAL CA
E A 0041 LYS C 2.419 E A 0042 VAL CA
E A 0041 LYS C 3.634 E A 0042 VAL C
E A 0041 LYS C 3.182 E A 0042 VAL CB
E A 0041 LYS C 2.866 E A 0042 VAL CG1
E A 0042 VAL CA 3.784 E A 0043 ASN CA
E A 0042 VAL C 2.419 E A 0043 ASN CA
E A 0042 VAL C 3.247 E A 0043 ASN C
E A 0042 VAL C 3.644 E A 0043 ASN CB
E A 0042 VAL CG2 3.768 E A 0043 ASN CA
E A 0042 VAL CG2 3.681 E A 0043 ASN C
E A 0042 VAL CG1 3.317 C A 0053 LEU CG
E A 0042 VAL CG1 3.246 C A 0053 LEU CD1
E A 0042 VAL CG1 3.131 C A 0053 LEU CD2
E A 0042 VAL CG2 3.581 C A 0053 LEU CD1
E A 0043 ASN CA 3.785 C A 0044 LEU CA
E A 0043 ASN C 2.418 C A 0044 LEU CA
E A 0043 ASN C 3.112 C A 0044 LEU C
E A 0043 ASN C 3.667 C A 0044 LEU CB
C A 0044 LEU CA 3.785 C A 0045 LYS CA
C A 0044 LEU C 2.419 C A 0045 LYS CA
C A 0044 LEU C 3.479 C A 0045 LYS C
C A 0044 LEU C 3.418 C A 0045 LYS CB
C A 0044 LEU C 3.313 C A 0045 LYS CG
C A 0044 LEU C 3.433 C A 0045 LYS CD
C A 0044 LEU CD2 3.635 E A 0063 ILE CB
C A 0044 LEU CD2 3.695 E A 0063 ILE CG2
C A 0045 LYS CA 3.785 H A 0046 SER CA
C A 0045 LYS C 2.418 H A 0046 SER CA
C A 0045 LYS C 3.561 H A 0046 SER C
C A 0045 LYS C 3.365 H A 0046 SER CB
H A 0046 SER CA 3.785 H A 0047 ILE CA
H A 0046 SER C 2.418 H A 0047 ILE CA
H A 0046 SER C 3.127 H A 0047 ILE C
H A 0046 SER C 3.662 H A 0047 ILE CB
H A 0047 ILE CA 3.785 H A 0048 MET CA
H A 0047 ILE C 2.418 H A 0048 MET CA
H A 0047 ILE C 2.819 H A 0048 MET C
H A 0047 ILE C 3.662 H A 0048 MET CB
H A 0047 ILE C 3.543 H A 0051 MET CG
H A 0047 ILE CG1 3.743 H A 0051 MET CG
H A 0047 ILE CG2 3.558 H A 0051 MET CG
H A 0048 MET CA 3.786 H A 0049 GLY CA
H A 0048 MET C 2.419 H A 0049 GLY CA
H A 0048 MET C 3.203 H A 0049 GLY C
H A 0049 GLY CA 3.785 H A 0050 VAL CA
H A 0049 GLY C 2.418 H A 0050 VAL CA
H A 0049 GLY C 2.952 H A 0050 VAL C
H A 0049 GLY C 3.699 H A 0050 VAL CB
H A 0050 VAL CA 3.785 H A 0051 MET CA
H A 0050 VAL C 2.419 H A 0051 MET CA
H A 0050 VAL C 3.123 H A 0051 MET C
H A 0050 VAL C 3.675 H A 0051 MET CB
H A 0050 VAL C 3.713 C A 0053 LEU CB
H A 0051 MET CA 3.785 H A 0052 SER CA
H A 0051 MET C 2.418 H A 0052 SER CA
H A 0051 MET C 3.103 H A 0052 SER C
H A 0051 MET C 3.690 H A 0052 SER CB
H A 0052 SER CA 3.784 C A 0053 LEU CA
H A 0052 SER C 2.418 C A 0053 LEU CA
H A 0052 SER C 3.167 C A 0053 LEU C
H A 0052 SER C 3.646 C A 0053 LEU CB
C A 0053 LEU CA 3.784 C A 0054 GLY CA
C A 0053 LEU C 2.419 C A 0054 GLY CA
C A 0053 LEU C 2.816 C A 0054 GLY C
C A 0053 LEU CB 3.592 C A 0055 VAL CG2
C A 0054 GLY CA 3.785 C A 0055 VAL CA
C A 0054 GLY C 2.418 C A 0055 VAL CA
C A 0054 GLY C 2.984 C A 0055 VAL C
C A 0054 GLY C 3.695 C A 0055 VAL CB
C A 0055 VAL CA 3.786 C A 0056 GLY CA
C A 0055 VAL C 2.419 C A 0056 GLY CA
C A 0055 VAL C 3.028 C A 0056 GLY C
C A 0055 VAL CG1 3.462 E A 0061 ILE CG2
C A 0056 GLY CA 3.785 C A 0057 LYS CA
C A 0056 GLY C 2.418 C A 0057 LYS CA
C A 0056 GLY C 3.046 C A 0057 LYS C
C A 0056 GLY C 3.686 C A 0057 LYS CB
C A 0056 GLY C 3.683 C A 0059 ALA CB
C A 0057 LYS CA 3.786 C A 0058 ASP CA
C A 0057 LYS C 2.419 C A 0058 ASP CA
C A 0057 LYS C 2.983 C A 0058 ASP C
C A 0057 LYS C 2.949 C A 0058 ASP CB
C A 0058 ASP CA 3.785 C A 0059 ALA CA
C A 0058 ASP C 2.418 C A 0059 ALA CA
C A 0058 ASP C 3.285 C A 0059 ALA C
C A 0058 ASP C 3.582 C A 0059 ALA CB
C A 0059 ALA CA 3.786 E A 0060 GLU CA
C A 0059 ALA C 2.419 E A 0060 GLU CA
C A 0059 ALA C 3.288 E A 0060 GLU C
C A 0059 ALA C 3.610 E A 0060 GLU CB
E A 0060 GLU CA 3.785 E A 0061 ILE CA
E A 0060 GLU C 2.418 E A 0061 ILE CA
E A 0060 GLU C 3.396 E A 0061 ILE C
E A 0060 GLU C 3.501 E A 0061 ILE CB
E A 0060 GLU C 3.726 E A 0061 ILE CG2
E A 0061 ILE CA 3.786 E A 0062 THR CA
E A 0061 ILE C 2.419 E A 0062 THR CA
E A 0061 ILE C 3.651 E A 0062 THR C
E A 0061 ILE C 3.140 E A 0062 THR CB
E A 0062 THR CA 3.785 E A 0063 ILE CA
E A 0062 THR C 2.419 E A 0063 ILE CA
E A 0062 THR C 3.591 E A 0063 ILE C
E A 0062 THR C 3.264 E A 0063 ILE CB
E A 0062 THR C 3.100 E A 0063 ILE CG2
E A 0062 THR CG2 3.732 E A 0064 TYR CE1
E A 0063 ILE CA 3.785 E A 0064 TYR CA
E A 0063 ILE C 2.419 E A 0064 TYR CA
E A 0063 ILE C 3.384 E A 0064 TYR C
E A 0063 ILE C 3.517 E A 0064 TYR CB
E A 0063 ILE C 3.793 E A 0064 TYR CG
E A 0063 ILE C 3.416 E A 0064 TYR CD1
E A 0063 ILE CD1 3.557 H A 0074 ILE CG1
E A 0063 ILE CG1 3.438 H A 0077 ILE CG2
E A 0063 ILE CD1 3.339 H A 0077 ILE CB
E A 0063 ILE CD1 3.274 H A 0077 ILE CG1
E A 0063 ILE CD1 3.267 H A 0077 ILE CG2
E A 0063 ILE CD1 3.200 H A 0077 ILE CD1
E A 0064 TYR CA 3.785 E A 0065 ALA CA
E A 0064 TYR C 2.418 E A 0065 ALA CA
E A 0064 TYR C 3.650 E A 0065 ALA C
E A 0064 TYR C 3.144 E A 0065 ALA CB
E A 0065 ALA CA 3.786 E A 0066 ASP CA
E A 0065 ALA C 2.420 E A 0066 ASP CA
E A 0065 ALA C 3.564 E A 0066 ASP C
E A 0065 ALA C 3.375 E A 0066 ASP CB
E A 0065 ALA C 3.382 H A 0070 GLU CB
E A 0065 ALA CB 3.357 H A 0070 GLU CA
E A 0065 ALA CB 3.643 H A 0070 GLU C
E A 0065 ALA CB 3.427 H A 0070 GLU CB
E A 0065 ALA CB 3.613 H A 0074 ILE CD1
E A 0066 ASP CA 3.785 C A 0067 GLY CA
E A 0066 ASP C 2.419 C A 0067 GLY CA
E A 0066 ASP C 3.703 C A 0067 GLY C
C A 0067 GLY CA 3.785 C A 0068 SER CA
C A 0067 GLY C 2.419 C A 0068 SER CA
C A 0067 GLY C 3.291 C A 0068 SER C
C A 0067 GLY C 3.613 C A 0068 SER CB
C A 0067 GLY C 3.670 H A 0070 GLU CG
C A 0068 SER CA 3.785 H A 0069 ASP CA
C A 0068 SER C 2.418 H A 0069 ASP CA
C A 0068 SER C 3.419 H A 0069 ASP C
C A 0068 SER C 3.534 H A 0069 ASP CB
C A 0068 SER C 3.702 H A 0069 ASP CG
H A 0069 ASP CA 3.785 H A 0070 GLU CA
H A 0069 ASP C 2.418 H A 0070 GLU CA
H A 0069 ASP C 2.764 H A 0070 GLU C
H A 0069 ASP C 3.666 H A 0070 GLU CB
H A 0069 ASP C 3.762 H A 0072 ASP CB
H A 0070 GLU CA 3.785 H A 0071 SER CA
H A 0070 GLU C 2.419 H A 0071 SER CA
H A 0070 GLU C 2.912 H A 0071 SER C
H A 0070 GLU C 3.712 H A 0071 SER CB
H A 0071 SER CA 3.785 H A 0072 ASP CA
H A 0071 SER C 2.419 H A 0072 ASP CA
H A 0071 SER C 2.980 H A 0072 ASP C
H A 0071 SER C 3.712 H A 0072 ASP CB
H A 0072 ASP CA 3.784 H A 0073 ALA CA
H A 0072 ASP C 2.418 H A 0073 ALA CA
H A 0072 ASP C 3.037 H A 0073 ALA C
H A 0072 ASP C 3.682 H A 0073 ALA CB
H A 0073 ALA CA 3.785 H A 0074 ILE CA
H A 0073 ALA C 2.419 H A 0074 ILE CA
H A 0073 ALA C 3.037 H A 0074 ILE C
H A 0073 ALA C 3.690 H A 0074 ILE CB
H A 0073 ALA C 3.543 H A 0077 ILE CD1
H A 0074 ILE CA 3.785 H A 0075 GLN CA
H A 0074 ILE C 2.418 H A 0075 GLN CA
H A 0074 ILE C 3.058 H A 0075 GLN C
H A 0074 ILE C 3.699 H A 0075 GLN CB
H A 0075 GLN CA 3.786 H A 0076 ALA CA
H A 0075 GLN C 2.419 H A 0076 ALA CA
H A 0075 GLN C 3.108 H A 0076 ALA C
H A 0075 GLN C 3.664 H A 0076 ALA CB
H A 0076 ALA CA 3.785 H A 0077 ILE CA
H A 0076 ALA C 2.419 H A 0077 ILE CA
H A 0076 ALA C 2.927 H A 0077 ILE C
H A 0076 ALA C 3.706 H A 0077 ILE CB
H A 0076 ALA C 3.729 H A 0079 ASP CB
H A 0077 ILE CA 3.784 H A 0078 SER CA
H A 0077 ILE C 2.419 H A 0078 SER CA
H A 0077 ILE C 2.822 H A 0078 SER C
H A 0077 ILE C 3.695 H A 0078 SER CB
H A 0077 ILE CG2 3.161 H A 0081 LEU CD1
H A 0078 SER CA 3.785 H A 0079 ASP CA
H A 0078 SER C 2.419 H A 0079 ASP CA
H A 0078 SER C 3.034 H A 0079 ASP C
H A 0078 SER C 3.708 H A 0079 ASP CB
H A 0079 ASP CA 3.785 H A 0080 VAL CA
H A 0079 ASP C 2.419 H A 0080 VAL CA
H A 0079 ASP C 2.994 H A 0080 VAL C
H A 0079 ASP C 3.694 H A 0080 VAL CB
H A 0079 ASP C 3.597 H A 0083 LYS CB
H A 0079 ASP C 3.360 H A 0083 LYS CG
H A 0079 ASP CG 3.698 H A 0083 LYS CG
H A 0079 ASP CG 3.629 H A 0083 LYS CE
H A 0080 VAL CA 3.785 H A 0081 LEU CA
H A 0080 VAL C 2.418 H A 0081 LEU CA
H A 0080 VAL C 2.980 H A 0081 LEU C
H A 0080 VAL C 3.701 H A 0081 LEU CB
H A 0080 VAL CA 3.655 H A 0083 LYS CB
H A 0080 VAL C 3.784 H A 0083 LYS CB
H A 0081 LEU CA 3.785 H A 0082 SER CA
H A 0081 LEU C 2.419 H A 0082 SER CA
H A 0081 LEU C 3.083 H A 0082 SER C
H A 0081 LEU C 3.696 H A 0082 SER CB
H A 0081 LEU CB 3.743 C A 0087 THR CG2
H A 0082 SER CA 3.785 H A 0083 LYS CA
H A 0082 SER C 2.419 H A 0083 LYS CA
H A 0082 SER C 2.924 H A 0083 LYS C
H A 0082 SER C 3.706 H A 0083 LYS CB
H A 0083 LYS CA 3.785 H A 0084 GLU CA
H A 0083 LYS C 2.419 H A 0084 GLU CA
H A 0083 LYS C 3.166 H A 0084 GLU C
H A 0083 LYS C 3.668 H A 0084 GLU CB
H A 0084 GLU CA 3.785 H A 0085 GLY CA
H A 0084 GLU C 2.419 H A 0085 GLY CA
H A 0084 GLU C 3.394 H A 0085 GLY C
H A 0084 GLU CB 3.710 C A 0086 LEU CD1
H A 0085 GLY CA 3.785 C A 0086 LEU CA
H A 0085 GLY C 2.419 C A 0086 LEU CA
H A 0085 GLY C 3.098 C A 0086 LEU C
H A 0085 GLY C 3.672 C A 0086 LEU CB
C A 0086 LEU CA 3.785 C A 0087 THR CA
C A 0086 LEU C 2.418 C A 0087 THR CA
C A 0086 LEU C 3.572 C A 0087 THR C
C A 0086 LEU C 3.289 C A 0087 THR CB
C A 0086 LEU C 3.093 C A 0087 THR CG2
C A 0087 THR CA 3.785 C A 0088 LYS CA
C A 0087 THR C 2.419 C A 0088 LYS CA
C A 0087 THR C 2.787 C A 0088 LYS C
C A 0087 THR C 3.219 C A 0088 LYS CB
CHARGE_ATTR 2.00 12.00 45
C A 0010 ASP OD1 5.679 H A 0015 HIS ND1
C A 0010 ASP OD1 3.504 H A 0015 HIS NE2
C A 0010 ASP OD2 7.184 H A 0015 HIS ND1
C A 0010 ASP OD2 5.119 H A 0015 HIS NE2
C A 0010 ASP OD1 8.426 H A 0017 ARG NH1
C A 0010 ASP OD1 10.53 H A 0017 ARG NH2
C A 0010 ASP OD2 9.727 H A 0017 ARG NH1
C A 0010 ASP OD2 11.97 H A 0017 ARG NH2
C A 0010 ASP OD1 8.941 C A 0057 LYS NZ
C A 0010 ASP OD2 7.036 C A 0057 LYS NZ
C A 0011 GLU OE1 10.67 H A 0015 HIS ND1
C A 0011 GLU OE1 9.371 H A 0015 HIS NE2
C A 0011 GLU OE2 8.964 H A 0015 HIS ND1
C A 0011 GLU OE2 7.770 H A 0015 HIS NE2
C A 0011 GLU OE2 11.74 H A 0017 ARG NH1
C A 0011 GLU OE1 5.217 C A 0057 LYS NZ
C A 0011 GLU OE2 6.888 C A 0057 LYS NZ
H A 0030 ASP OD1 7.902 C A 0045 LYS NZ
H A 0030 ASP OD2 7.441 C A 0045 LYS NZ
E A 0032 ASP OD1 5.065 C A 0045 LYS NZ
E A 0032 ASP OD2 6.910 C A 0045 LYS NZ
E A 0036 GLU OE1 11.39 E A 0040 LYS NZ
E A 0036 GLU OE1 4.547 E A 0041 LYS NZ
E A 0036 GLU OE2 6.772 E A 0041 LYS NZ
C A 0058 ASP OD1 7.647 C A 0057 LYS NZ
C A 0058 ASP OD2 8.079 C A 0057 LYS NZ
E A 0060 GLU OE1 10.84 C A 0088 LYS NZ
E A 0060 GLU OE2 10.73 C A 0088 LYS NZ
E A 0066 ASP OD1 11.39 C A 0045 LYS NZ
E A 0066 ASP OD2 10.90 C A 0045 LYS NZ
H A 0069 ASP OD1 7.942 C A 0045 LYS NZ
H A 0069 ASP OD2 8.839 C A 0045 LYS NZ
H A 0079 ASP OD1 4.766 H A 0083 LYS NZ
H A 0079 ASP OD2 4.320 H A 0083 LYS NZ
H A 0084 GLU OE1 6.704 H A 0015 HIS ND1
H A 0084 GLU OE1 6.242 H A 0015 HIS NE2
H A 0084 GLU OE2 7.831 H A 0015 HIS ND1
H A 0084 GLU OE2 7.587 H A 0015 HIS NE2
H A 0084 GLU OE1 6.204 H A 0017 ARG NH1
H A 0084 GLU OE1 6.924 H A 0017 ARG NH2
H A 0084 GLU OE2 8.149 H A 0017 ARG NH1
H A 0084 GLU OE2 8.510 H A 0017 ARG NH2
H A 0084 GLU OE2 11.48 H A 0028 LYS NZ
H A 0084 GLU OE1 10.40 H A 0083 LYS NZ
H A 0084 GLU OE2 9.800 H A 0083 LYS NZ
CHARGE_REPU 2.00 12.00 90
E A 0002 GLU OE1 9.339 E A 0066 ASP OD1
E A 0002 GLU OE1 11.42 E A 0066 ASP OD2
E A 0002 GLU OE2 10.25 E A 0066 ASP OD1
E A 0002 GLU OE1 11.25 H A 0069 ASP OD1
E A 0002 GLU OE2 10.79 H A 0069 ASP OD1
E A 0002 GLU OE2 11.74 H A 0069 ASP OD2
E A 0002 GLU OE1 3.466 H A 0070 GLU OE1
E A 0002 GLU OE1 5.205 H A 0070 GLU OE2
E A 0002 GLU OE2 4.386 H A 0070 GLU OE1
E A 0002 GLU OE2 6.453 H A 0070 GLU OE2
E A 0002 GLU OE1 10.01 H A 0072 ASP OD1
E A 0002 GLU OE1 10.71 H A 0072 ASP OD2
E A 0002 GLU OE2 8.765 H A 0072 ASP OD1
E A 0002 GLU OE2 9.799 H A 0072 ASP OD2
C A 0010 ASP OD1 8.060 C A 0011 GLU OE1
C A 0010 ASP OD1 6.888 C A 0011 GLU OE2
C A 0010 ASP OD2 6.136 C A 0011 GLU OE1
C A 0010 ASP OD2 5.190 C A 0011 GLU OE2
C A 0010 ASP OD1 7.051 H A 0084 GLU OE1
C A 0010 ASP OD1 8.490 H A 0084 GLU OE2
C A 0010 ASP OD2 9.166 H A 0084 GLU OE1
C A 0010 ASP OD2 10.69 H A 0084 GLU OE2
H A 0015 HIS ND1 6.416 H A 0017 ARG NH1
H A 0015 HIS ND1 7.930 H A 0017 ARG NH2
H A 0015 HIS NE2 6.705 H A 0017 ARG NH1
H A 0015 HIS NE2 8.580 H A 0017 ARG NH2
H A 0015 HIS NE2 11.50 C A 0057 LYS NZ
H A 0028 LYS NZ 11.42 C A 0045 LYS NZ
H A 0030 ASP OD1 6.246 E A 0032 ASP OD1
H A 0030 ASP OD1 7.443 E A 0032 ASP OD2
H A 0030 ASP OD2 6.086 E A 0032 ASP OD1
H A 0030 ASP OD2 7.689 E A 0032 ASP OD2
H A 0030 ASP OD1 10.11 E A 0066 ASP OD1
H A 0030 ASP OD1 10.18 E A 0066 ASP OD2
H A 0030 ASP OD2 11.67 E A 0066 ASP OD1
H A 0030 ASP OD2 11.40 E A 0066 ASP OD2
H A 0030 ASP OD1 3.076 H A 0069 ASP OD1
H A 0030 ASP OD1 4.273 H A 0069 ASP OD2
H A 0030 ASP OD2 4.818 H A 0069 ASP OD1
H A 0030 ASP OD2 5.398 H A 0069 ASP OD2
H A 0030 ASP OD1 10.41 H A 0070 GLU OE1
H A 0030 ASP OD1 9.950 H A 0070 GLU OE2
H A 0030 ASP OD1 11.33 H A 0072 ASP OD1
H A 0030 ASP OD1 9.801 H A 0072 ASP OD2
H A 0030 ASP OD2 11.20 H A 0072 ASP OD2
E A 0032 ASP OD1 8.342 E A 0066 ASP OD1
E A 0032 ASP OD1 7.253 E A 0066 ASP OD2
E A 0032 ASP OD2 6.789 E A 0066 ASP OD1
E A 0032 ASP OD2 5.333 E A 0066 ASP OD2
E A 0032 ASP OD1 7.652 H A 0069 ASP OD1
E A 0032 ASP OD1 9.358 H A 0069 ASP OD2
E A 0032 ASP OD2 8.772 H A 0069 ASP OD1
E A 0032 ASP OD2 10.73 H A 0069 ASP OD2
E A 0032 ASP OD1 11.73 H A 0070 GLU OE1
E A 0032 ASP OD1 10.94 H A 0070 GLU OE2
E A 0032 ASP OD2 11.39 H A 0070 GLU OE1
E A 0032 ASP OD2 10.27 H A 0070 GLU OE2
E A 0036 GLU OE1 10.73 E A 0060 GLU OE1
E A 0036 GLU OE2 8.942 E A 0060 GLU OE1
E A 0036 GLU OE2 10.90 E A 0060 GLU OE2
E A 0040 LYS NZ 10.93 E A 0041 LYS NZ
C A 0058 ASP OD1 9.472 E A 0060 GLU OE1
C A 0058 ASP OD1 7.655 E A 0060 GLU OE2
C A 0058 ASP OD2 8.180 E A 0060 GLU OE1
C A 0058 ASP OD2 6.249 E A 0060 GLU OE2
E A 0066 ASP OD1 9.909 H A 0069 ASP OD1
E A 0066 ASP OD2 10.55 H A 0069 ASP OD1
E A 0066 ASP OD1 6.955 H A 0070 GLU OE1
E A 0066 ASP OD1 5.171 H A 0070 GLU OE2
E A 0066 ASP OD2 9.006 H A 0070 GLU OE1
E A 0066 ASP OD2 7.298 H A 0070 GLU OE2
H A 0069 ASP OD1 8.282 H A 0070 GLU OE1
H A 0069 ASP OD1 8.414 H A 0070 GLU OE2
H A 0069 ASP OD2 9.728 H A 0070 GLU OE1
H A 0069 ASP OD2 10.17 H A 0070 GLU OE2
H A 0069 ASP OD1 8.348 H A 0072 ASP OD1
H A 0069 ASP OD1 6.996 H A 0072 ASP OD2
H A 0069 ASP OD2 7.394 H A 0072 ASP OD1
H A 0069 ASP OD2 5.815 H A 0072 ASP OD2
H A 0070 GLU OE1 9.323 H A 0072 ASP OD1
H A 0070 GLU OE1 9.334 H A 0072 ASP OD2
H A 0070 GLU OE2 11.09 H A 0072 ASP OD1
H A 0070 GLU OE2 10.76 H A 0072 ASP OD2
H A 0072 ASP OD1 10.49 H A 0079 ASP OD1
H A 0072 ASP OD1 9.145 H A 0079 ASP OD2
H A 0072 ASP OD2 11.04 H A 0079 ASP OD2
H A 0079 ASP OD1 11.09 H A 0084 GLU OE1
H A 0079 ASP OD1 10.11 H A 0084 GLU OE2
H A 0079 ASP OD2 11.14 H A 0084 GLU OE1
H A 0079 ASP OD2 9.865 H A 0084 GLU OE2
HB_MM 2.00 3.20 160
E A 0002 GLU N 2.261 C A 0001 MET O
E A 0002 GLU N 2.584 E A 0065 ALA O
E A 0003 GLN N 2.262 E A 0002 GLU O
E A 0004 ASN N 2.262 E A 0003 GLN O
E A 0004 ASN N 2.479 E A 0063 ILE O
E A 0005 SER N 2.262 E A 0004 ASN O
E A 0006 TYR N 2.262 E A 0005 SER O
E A 0006 TYR N 2.615 E A 0061 ILE O
E A 0007 VAL N 2.262 E A 0006 TYR O
C A 0008 ILE N 2.261 E A 0007 VAL O
C A 0008 ILE N 2.507 C A 0059 ALA O
C A 0009 ILE N 2.262 C A 0008 ILE O
C A 0009 ILE N 2.471 C A 0086 LEU O
C A 0010 ASP N 2.262 C A 0009 ILE O
C A 0011 GLU N 2.263 C A 0010 ASP O
C A 0012 THR N 2.998 C A 0010 ASP O
C A 0012 THR N 2.261 C A 0011 GLU O
C A 0013 GLY N 2.938 C A 0010 ASP O
C A 0013 GLY N 2.261 C A 0012 THR O
C A 0014 ILE N 2.261 C A 0013 GLY O
H A 0015 HIS N 2.753 C A 0013 GLY O
H A 0015 HIS N 2.262 C A 0014 ILE O
H A 0016 ALA N 2.262 H A 0015 HIS O
H A 0017 ARG N 2.262 H A 0016 ALA O
H A 0018 PRO N 2.293 H A 0017 ARG O
H A 0019 ALA N 2.701 H A 0015 HIS O
H A 0019 ALA N 2.262 H A 0018 PRO O
H A 0020 THR N 3.050 H A 0016 ALA O
H A 0020 THR N 2.553 H A 0018 PRO O
H A 0020 THR N 2.261 H A 0019 ALA O
H A 0021 MET N 2.636 H A 0018 PRO O
H A 0021 MET N 2.262 H A 0020 THR O
H A 0022 LEU N 2.871 H A 0018 PRO O
H A 0022 LEU N 2.262 H A 0021 MET O
H A 0023 VAL N 2.863 H A 0019 ALA O
H A 0023 VAL N 3.173 H A 0020 THR O
H A 0023 VAL N 2.262 H A 0022 LEU O
H A 0024 GLN N 2.491 H A 0020 THR O
H A 0024 GLN N 3.120 H A 0021 MET O
H A 0024 GLN N 2.261 H A 0023 VAL O
H A 0025 THR N 2.540 H A 0021 MET O
H A 0025 THR N 2.261 H A 0024 GLN O
H A 0026 ALA N 2.748 H A 0022 LEU O
H A 0026 ALA N 2.833 H A 0024 GLN O
H A 0026 ALA N 2.261 H A 0025 THR O
H A 0027 SER N 2.997 H A 0023 VAL O
H A 0027 SER N 3.138 H A 0024 GLN O
H A 0027 SER N 2.262 H A 0026 ALA O
H A 0028 LYS N 2.436 H A 0024 GLN O
H A 0028 LYS N 2.262 H A 0027 SER O
H A 0029 PHE N 2.426 H A 0027 SER O
H A 0029 PHE N 2.261 H A 0028 LYS O
H A 0030 ASP N 2.958 H A 0027 SER O
H A 0030 ASP N 2.262 H A 0029 PHE O
C A 0031 SER N 2.261 H A 0030 ASP O
E A 0032 ASP N 2.261 C A 0031 SER O
E A 0033 ILE N 2.262 E A 0032 ASP O
E A 0034 GLN N 2.262 E A 0033 ILE O
E A 0034 GLN N 2.487 E A 0064 TYR O
E A 0035 LEU N 2.262 E A 0034 GLN O
E A 0035 LEU N 2.980 E A 0042 VAL O
E A 0036 GLU N 2.262 E A 0035 LEU O
E A 0036 GLU N 2.357 E A 0062 THR O
E A 0037 TYR N 2.262 E A 0036 GLU O
E A 0037 TYR N 2.549 E A 0040 LYS O
C A 0038 ASN N 2.262 E A 0037 TYR O
C A 0039 GLY N 2.262 C A 0038 ASN O
E A 0040 LYS N 2.605 E A 0037 TYR O
E A 0040 LYS N 3.169 C A 0038 ASN O
E A 0040 LYS N 2.262 C A 0039 GLY O
E A 0041 LYS N 2.262 E A 0040 LYS O
E A 0042 VAL N 2.378 E A 0035 LEU O
E A 0042 VAL N 2.262 E A 0041 LYS O
E A 0043 ASN N 2.261 E A 0042 VAL O
C A 0044 LEU N 2.262 E A 0043 ASN O
C A 0045 LYS N 2.865 E A 0043 ASN O
C A 0045 LYS N 2.262 C A 0044 LEU O
H A 0046 SER N 3.148 E A 0043 ASN O
H A 0046 SER N 2.262 C A 0045 LYS O
H A 0047 ILE N 2.262 H A 0046 SER O
H A 0048 MET N 2.261 H A 0047 ILE O
H A 0049 GLY N 2.501 H A 0047 ILE O
H A 0049 GLY N 2.262 H A 0048 MET O
H A 0050 VAL N 2.621 H A 0047 ILE O
H A 0050 VAL N 2.262 H A 0049 GLY O
H A 0051 MET N 2.474 H A 0047 ILE O
H A 0051 MET N 3.143 H A 0049 GLY O
H A 0051 MET N 2.262 H A 0050 VAL O
H A 0052 SER N 3.117 H A 0048 MET O
H A 0052 SER N 3.184 H A 0049 GLY O
H A 0052 SER N 2.261 H A 0051 MET O
C A 0053 LEU N 2.823 H A 0049 GLY O
C A 0053 LEU N 2.988 H A 0051 MET O
C A 0053 LEU N 2.262 H A 0052 SER O
C A 0054 GLY N 2.261 C A 0053 LEU O
C A 0055 VAL N 2.780 C A 0053 LEU O
C A 0055 VAL N 2.262 C A 0054 GLY O
C A 0056 GLY N 2.342 C A 0054 GLY O
C A 0056 GLY N 2.261 C A 0055 VAL O
C A 0057 LYS N 2.261 C A 0056 GLY O
C A 0058 ASP N 2.690 C A 0008 ILE O
C A 0058 ASP N 2.262 C A 0057 LYS O
C A 0059 ALA N 2.800 C A 0057 LYS O
C A 0059 ALA N 2.262 C A 0058 ASP O
E A 0060 GLU N 2.262 C A 0059 ALA O
E A 0061 ILE N 2.824 E A 0006 TYR O
E A 0061 ILE N 2.262 E A 0060 GLU O
E A 0062 THR N 2.412 E A 0036 GLU O
E A 0062 THR N 2.262 E A 0061 ILE O
E A 0063 ILE N 2.626 E A 0004 ASN O
E A 0063 ILE N 2.262 E A 0062 THR O
E A 0064 TYR N 2.268 E A 0034 GLN O
E A 0064 TYR N 2.261 E A 0063 ILE O
E A 0065 ALA N 2.671 E A 0002 GLU O
E A 0065 ALA N 2.262 E A 0064 TYR O
E A 0066 ASP N 3.170 E A 0032 ASP O
E A 0066 ASP N 2.261 E A 0065 ALA O
C A 0067 GLY N 2.262 E A 0066 ASP O
C A 0068 SER N 2.261 C A 0067 GLY O
H A 0069 ASP N 2.261 C A 0068 SER O
H A 0070 GLU N 2.261 H A 0069 ASP O
H A 0071 SER N 2.958 H A 0069 ASP O
H A 0071 SER N 2.262 H A 0070 GLU O
H A 0072 ASP N 2.422 H A 0069 ASP O
H A 0072 ASP N 3.195 H A 0070 GLU O
H A 0072 ASP N 2.262 H A 0071 SER O
H A 0073 ALA N 2.327 H A 0069 ASP O
H A 0073 ALA N 2.771 H A 0070 GLU O
H A 0073 ALA N 2.262 H A 0072 ASP O
H A 0074 ILE N 2.676 H A 0070 GLU O
H A 0074 ILE N 3.034 H A 0071 SER O
H A 0074 ILE N 2.262 H A 0073 ALA O
H A 0075 GLN N 2.849 H A 0071 SER O
H A 0075 GLN N 2.262 H A 0074 ILE O
H A 0076 ALA N 3.030 H A 0072 ASP O
H A 0076 ALA N 2.261 H A 0075 GLN O
H A 0077 ILE N 2.901 H A 0073 ALA O
H A 0077 ILE N 2.262 H A 0076 ALA O
H A 0078 SER N 3.177 H A 0074 ILE O
H A 0078 SER N 2.261 H A 0077 ILE O
H A 0079 ASP N 3.093 H A 0076 ALA O
H A 0079 ASP N 2.633 H A 0077 ILE O
H A 0079 ASP N 2.261 H A 0078 SER O
H A 0080 VAL N 2.736 H A 0076 ALA O
H A 0080 VAL N 2.461 H A 0077 ILE O
H A 0080 VAL N 2.261 H A 0079 ASP O
H A 0081 LEU N 2.621 H A 0077 ILE O
H A 0081 LEU N 2.261 H A 0080 VAL O
H A 0082 SER N 2.810 H A 0078 SER O
H A 0082 SER N 2.261 H A 0081 LEU O
H A 0083 LYS N 2.400 H A 0079 ASP O
H A 0083 LYS N 2.261 H A 0082 SER O
H A 0084 GLU N 3.058 H A 0080 VAL O
H A 0084 GLU N 2.261 H A 0083 LYS O
H A 0085 GLY N 2.923 H A 0081 LEU O
H A 0085 GLY N 2.262 H A 0084 GLU O
C A 0086 LEU N 3.139 H A 0081 LEU O
C A 0086 LEU N 2.262 H A 0085 GLY O
C A 0087 THR N 2.262 C A 0086 LEU O
C A 0088 LYS N 2.262 C A 0087 THR O
HB_MS 2.00 3.20 13
C A 0001 MET N 2.933 E A 0066 ASP OD1
E A 0003 GLN O 2.472 E A 0004 ASN ND2
C A 0011 GLU N 2.707 C A 0010 ASP OD2
C A 0012 THR N 2.495 C A 0010 ASP OD2
H A 0016 ALA O 2.758 H A 0020 THR OG1
C A 0031 SER O 2.892 C A 0045 LYS NZ
C A 0031 SER N 2.770 H A 0069 ASP OD1
E A 0037 TYR O 2.749 C A 0038 ASN ND2
H A 0048 MET O 2.712 H A 0052 SER OG
E A 0061 ILE O 2.587 E A 0062 THR OG1
H A 0069 ASP N 2.710 C A 0031 SER OG
H A 0070 GLU N 2.330 C A 0031 SER OG
H A 0071 SER N 2.703 H A 0070 GLU OE1
HB_SS 2.00 3.20 11
E A 0002 GLU OE1 2.354 H A 0071 SER OG
E A 0002 GLU OE2 2.928 H A 0071 SER OG
E A 0006 TYR OH 2.397 E A 0004 ASN OD1
C A 0010 ASP OD2 2.971 C A 0012 THR OG1
H A 0028 LYS NZ 2.548 H A 0024 GLN OE1
E A 0036 GLU OE1 2.384 E A 0064 TYR OH
E A 0036 GLU OE2 3.117 E A 0064 TYR OH
C A 0045 LYS NZ 2.538 H A 0027 SER OG
E A 0064 TYR OH 2.912 E A 0003 GLN OE1
H A 0069 ASP OD1 2.394 C A 0031 SER OG
H A 0070 GLU OE1 3.136 H A 0071 SER OG
AROMATIC 0.00 8.00 1
H A 0017 ARG 7.066 H A 0015 HIS