Complet list of 1oq3 con file
Complete list of 1oq3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 303
C A 0001 MET C 2.443 C A 0002 LEU CA
C A 0001 MET C 3.070 C A 0002 LEU C
C A 0001 MET C 3.723 C A 0002 LEU CB
C A 0002 LEU C 2.433 C A 0003 SER CA
C A 0002 LEU C 3.043 C A 0003 SER C
C A 0002 LEU C 3.719 C A 0003 SER CB
C A 0003 SER C 2.474 C A 0004 GLU CA
C A 0003 SER C 3.538 C A 0004 GLU C
C A 0003 SER C 3.404 C A 0004 GLU CB
C A 0003 SER CB 3.660 C A 0051 ASP CG
C A 0004 GLU C 2.456 C A 0005 GLN CA
C A 0004 GLU C 3.287 C A 0005 GLN C
C A 0004 GLU C 3.625 C A 0005 GLN CB
C A 0005 GLN C 2.428 E A 0006 LYS CA
C A 0005 GLN C 3.669 E A 0006 LYS C
C A 0005 GLN C 3.211 E A 0006 LYS CB
C A 0005 GLN C 3.728 E A 0006 LYS CG
E A 0006 LYS CA 3.773 E A 0007 GLU CA
E A 0006 LYS C 2.463 E A 0007 GLU CA
E A 0006 LYS C 3.209 E A 0007 GLU C
E A 0006 LYS C 3.674 E A 0007 GLU CB
E A 0006 LYS C 3.747 E A 0049 ILE CG2
E A 0007 GLU CA 3.790 E A 0008 ILE CA
E A 0007 GLU C 2.451 E A 0008 ILE CA
E A 0007 GLU C 3.505 E A 0008 ILE C
E A 0007 GLU C 3.401 E A 0008 ILE CB
E A 0008 ILE C 2.475 E A 0009 ALA CA
E A 0008 ILE C 3.613 E A 0009 ALA C
E A 0008 ILE C 3.345 E A 0009 ALA CB
E A 0008 ILE CG2 3.779 E A 0010 MET CE
E A 0008 ILE CG2 3.702 E A 0048 VAL CG1
E A 0008 ILE CG2 3.529 E A 0050 TYR CE2
E A 0009 ALA C 2.452 E A 0010 MET CA
E A 0009 ALA C 3.720 E A 0010 MET C
E A 0009 ALA C 3.135 E A 0010 MET CB
E A 0009 ALA C 3.760 E A 0010 MET CG
E A 0010 MET C 2.465 E A 0011 GLN CA
E A 0010 MET C 3.290 E A 0011 GLN C
E A 0010 MET C 3.698 E A 0011 GLN CB
E A 0010 MET CG 3.647 E A 0071 VAL CG2
E A 0011 GLN C 2.465 E A 0012 VAL CA
E A 0011 GLN C 3.485 E A 0012 VAL C
E A 0011 GLN C 3.521 E A 0012 VAL CB
E A 0011 GLN C 3.447 E A 0012 VAL CG2
E A 0011 GLN C 3.616 C A 0072 VAL CG2
E A 0011 GLN CB 3.584 C A 0072 VAL CG2
E A 0011 GLN CD 3.531 C A 0072 VAL CG2
E A 0012 VAL C 2.462 E A 0013 SER CA
E A 0012 VAL C 3.488 E A 0013 SER C
E A 0012 VAL C 3.472 E A 0013 SER CB
E A 0012 VAL CB 3.461 C A 0015 MET CE
E A 0012 VAL CG2 3.701 C A 0015 MET CE
E A 0012 VAL CG2 3.380 E A 0046 VAL CG1
E A 0013 SER C 2.472 C A 0014 GLY CA
E A 0013 SER C 3.544 C A 0014 GLY C
E A 0013 SER CB 3.313 E A 0070 HIS CD2
C A 0014 GLY C 2.446 C A 0015 MET CA
C A 0014 GLY C 3.008 C A 0015 MET C
C A 0014 GLY C 3.742 C A 0015 MET CB
C A 0014 GLY C 3.641 C A 0069 TYR CD2
C A 0014 GLY C 3.620 C A 0069 TYR CE2
C A 0015 MET C 2.476 C A 0016 THR CA
C A 0015 MET C 3.610 C A 0016 THR C
C A 0015 MET C 3.358 C A 0016 THR CB
C A 0015 MET C 3.484 C A 0016 THR CG2
C A 0015 MET CE 3.688 H A 0041 LEU CD2
C A 0015 MET CE 3.667 C A 0044 GLU C
C A 0016 THR C 2.473 C A 0017 CYS CA
C A 0016 THR C 3.050 C A 0017 CYS C
C A 0016 THR C 3.124 C A 0017 CYS CB
C A 0017 CYS C 2.509 C A 0018 ALA CA
C A 0017 CYS C 3.025 C A 0018 ALA C
C A 0017 CYS C 3.322 C A 0018 ALA CB
C A 0017 CYS CA 3.659 H A 0041 LEU CD1
C A 0018 ALA C 2.484 H A 0019 ALA CA
C A 0018 ALA C 3.127 H A 0019 ALA C
C A 0018 ALA C 3.094 H A 0019 ALA CB
H A 0019 ALA C 2.460 H A 0020 CYS CA
H A 0019 ALA C 3.108 H A 0020 CYS C
H A 0019 ALA C 3.734 H A 0020 CYS CB
H A 0020 CYS C 2.449 H A 0021 ALA CA
H A 0020 CYS C 3.011 H A 0021 ALA C
H A 0020 CYS C 3.718 H A 0021 ALA CB
H A 0021 ALA C 2.443 H A 0022 ALA CA
H A 0021 ALA C 2.946 H A 0022 ALA C
H A 0021 ALA C 3.674 H A 0022 ALA CB
H A 0021 ALA CA 3.763 H A 0024 ILE CG1
H A 0021 ALA CA 3.637 H A 0024 ILE CD1
H A 0021 ALA CB 3.784 E A 0039 VAL CG2
H A 0021 ALA CB 3.626 H A 0041 LEU CD2
H A 0022 ALA C 2.456 H A 0023 ARG CA
H A 0022 ALA C 3.051 H A 0023 ARG C
H A 0022 ALA C 3.737 H A 0023 ARG CB
H A 0023 ARG C 2.455 H A 0024 ILE CA
H A 0023 ARG C 2.890 H A 0024 ILE C
H A 0023 ARG C 3.753 H A 0024 ILE CB
H A 0024 ILE CA 3.774 H A 0025 GLU CA
H A 0024 ILE C 2.409 H A 0025 GLU CA
H A 0024 ILE C 3.078 H A 0025 GLU C
H A 0024 ILE C 3.688 H A 0025 GLU CB
H A 0024 ILE CG2 3.333 H A 0064 ILE CD1
H A 0024 ILE CG1 3.792 C A 0069 TYR CG
H A 0024 ILE CG1 3.469 C A 0069 TYR CD1
H A 0024 ILE CG1 3.603 C A 0069 TYR CE1
H A 0024 ILE CD1 3.334 C A 0069 TYR CG
H A 0024 ILE CD1 3.607 C A 0069 TYR CD1
H A 0024 ILE CD1 3.400 C A 0069 TYR CD2
H A 0024 ILE CD1 3.730 C A 0069 TYR CE2
H A 0025 GLU C 2.435 H A 0026 LYS CA
H A 0025 GLU C 2.972 H A 0026 LYS C
H A 0025 GLU C 3.716 H A 0026 LYS CB
H A 0025 GLU CD 3.611 H A 0028 LEU CD1
H A 0025 GLU CG 3.545 E A 0037 ALA CB
H A 0025 GLU CG 3.279 E A 0046 VAL CG2
H A 0025 GLU CD 3.726 E A 0046 VAL CG1
H A 0025 GLU CD 3.141 E A 0046 VAL CG2
H A 0026 LYS C 2.430 H A 0027 GLY CA
H A 0026 LYS C 2.944 H A 0027 GLY C
H A 0027 GLY C 2.431 H A 0028 LEU CA
H A 0027 GLY C 3.071 H A 0028 LEU C
H A 0027 GLY C 3.714 H A 0028 LEU CB
H A 0028 LEU C 2.448 H A 0029 LYS CA
H A 0028 LEU C 3.021 H A 0029 LYS C
H A 0028 LEU C 3.745 H A 0029 LYS CB
H A 0028 LEU CD1 3.690 H A 0060 ILE CG1
H A 0028 LEU CD1 3.797 H A 0060 ILE CG2
H A 0028 LEU CD2 3.399 H A 0060 ILE CG1
H A 0028 LEU CG 3.633 H A 0064 ILE CD1
H A 0028 LEU CD1 3.263 H A 0064 ILE CD1
H A 0029 LYS C 2.465 H A 0030 ARG CA
H A 0029 LYS C 3.380 H A 0030 ARG C
H A 0029 LYS C 3.617 H A 0030 ARG CB
H A 0029 LYS CA 3.646 E A 0034 VAL CG1
H A 0029 LYS C 3.491 E A 0034 VAL CG1
H A 0030 ARG C 2.460 C A 0031 MET CA
H A 0030 ARG C 3.250 C A 0031 MET C
H A 0030 ARG C 3.700 C A 0031 MET CB
C A 0031 MET CA 2.933 C A 0032 PRO CD
C A 0031 MET C 2.473 C A 0032 PRO CA
C A 0031 MET C 3.094 C A 0032 PRO C
C A 0031 MET C 3.676 C A 0032 PRO CB
C A 0031 MET C 3.678 C A 0032 PRO CG
C A 0031 MET C 2.494 C A 0032 PRO CD
C A 0031 MET CB 3.645 C A 0032 PRO CD
C A 0032 PRO C 2.461 C A 0033 GLY CA
C A 0032 PRO C 3.608 C A 0033 GLY C
C A 0033 GLY C 2.444 E A 0034 VAL CA
C A 0033 GLY C 3.084 E A 0034 VAL C
C A 0033 GLY C 3.687 E A 0034 VAL CB
E A 0034 VAL C 2.477 E A 0035 THR CA
E A 0034 VAL C 3.441 E A 0035 THR C
E A 0034 VAL C 3.581 E A 0035 THR CB
E A 0034 VAL CG2 3.596 E A 0048 VAL CG2
E A 0035 THR C 2.456 E A 0036 ASP CA
E A 0035 THR C 3.646 E A 0036 ASP C
E A 0035 THR C 3.300 E A 0036 ASP CB
E A 0036 ASP C 2.487 E A 0037 ALA CA
E A 0036 ASP C 3.577 E A 0037 ALA C
E A 0036 ASP C 3.401 E A 0037 ALA CB
E A 0037 ALA C 2.470 E A 0038 ASN CA
E A 0037 ALA C 3.623 E A 0038 ASN C
E A 0037 ALA C 3.341 E A 0038 ASN CB
E A 0038 ASN C 2.469 E A 0039 VAL CA
E A 0038 ASN C 3.307 E A 0039 VAL C
E A 0038 ASN C 3.634 E A 0039 VAL CB
E A 0039 VAL C 2.497 E A 0040 ASN CA
E A 0039 VAL C 3.626 E A 0040 ASN C
E A 0039 VAL C 3.431 E A 0040 ASN CB
E A 0039 VAL CG2 3.689 H A 0041 LEU CD2
E A 0040 ASN C 2.441 H A 0041 LEU CA
E A 0040 ASN C 3.093 H A 0041 LEU C
E A 0040 ASN C 3.720 H A 0041 LEU CB
H A 0041 LEU C 2.451 H A 0042 ALA CA
H A 0041 LEU C 2.972 H A 0042 ALA C
H A 0041 LEU C 3.719 H A 0042 ALA CB
H A 0042 ALA C 2.472 H A 0043 THR CA
H A 0042 ALA C 3.563 H A 0043 THR C
H A 0042 ALA C 3.381 H A 0043 THR CB
H A 0043 THR C 2.486 C A 0044 GLU CA
H A 0043 THR C 2.979 C A 0044 GLU C
H A 0043 THR C 3.217 C A 0044 GLU CB
C A 0044 GLU C 2.461 E A 0045 THR CA
C A 0044 GLU C 3.556 E A 0045 THR C
C A 0044 GLU C 3.352 E A 0045 THR CB
E A 0045 THR CA 3.792 E A 0046 VAL CA
E A 0045 THR C 2.438 E A 0046 VAL CA
E A 0045 THR C 3.543 E A 0046 VAL C
E A 0045 THR C 3.331 E A 0046 VAL CB
E A 0046 VAL C 2.447 E A 0047 ASN CA
E A 0046 VAL C 3.469 E A 0047 ASN C
E A 0046 VAL C 3.483 E A 0047 ASN CB
E A 0047 ASN CA 3.793 E A 0048 VAL CA
E A 0047 ASN C 2.443 E A 0048 VAL CA
E A 0047 ASN C 3.617 E A 0048 VAL C
E A 0047 ASN C 3.200 E A 0048 VAL CB
E A 0048 VAL C 2.472 E A 0049 ILE CA
E A 0048 VAL C 3.372 E A 0049 ILE C
E A 0048 VAL C 3.589 E A 0049 ILE CB
E A 0048 VAL C 3.611 E A 0049 ILE CG1
E A 0049 ILE C 2.443 E A 0050 TYR CA
E A 0049 ILE C 3.691 E A 0050 TYR C
E A 0049 ILE C 3.206 E A 0050 TYR CB
E A 0049 ILE C 3.713 E A 0050 TYR CG
E A 0050 TYR C 2.466 C A 0051 ASP CA
E A 0050 TYR C 3.380 C A 0051 ASP C
E A 0050 TYR C 3.584 C A 0051 ASP CB
E A 0050 TYR CD1 3.676 H A 0056 GLY CA
E A 0050 TYR CE1 3.394 H A 0056 GLY CA
E A 0050 TYR CZ 3.544 H A 0056 GLY CA
E A 0050 TYR CD2 3.446 H A 0060 ILE CD1
E A 0050 TYR CE2 3.442 H A 0060 ILE CD1
C A 0051 ASP CA 2.976 C A 0052 PRO CD
C A 0051 ASP C 2.479 C A 0052 PRO CA
C A 0051 ASP C 3.209 C A 0052 PRO C
C A 0051 ASP C 3.655 C A 0052 PRO CB
C A 0051 ASP C 3.694 C A 0052 PRO CG
C A 0051 ASP C 2.495 C A 0052 PRO CD
C A 0052 PRO C 2.470 C A 0053 ALA CA
C A 0052 PRO C 3.270 C A 0053 ALA C
C A 0052 PRO C 3.639 C A 0053 ALA CB
C A 0053 ALA C 2.468 C A 0054 GLU CA
C A 0053 ALA C 3.263 C A 0054 GLU C
C A 0053 ALA C 3.657 C A 0054 GLU CB
C A 0054 GLU CA 3.760 C A 0055 THR CA
C A 0054 GLU C 2.469 C A 0055 THR CA
C A 0054 GLU C 3.712 C A 0055 THR C
C A 0054 GLU C 3.248 C A 0055 THR CB
C A 0055 THR CA 3.753 H A 0056 GLY CA
C A 0055 THR C 2.436 H A 0056 GLY CA
C A 0055 THR C 3.686 H A 0056 GLY C
H A 0056 GLY C 2.502 H A 0057 THR CA
H A 0056 GLY C 2.989 H A 0057 THR C
H A 0056 GLY C 3.736 H A 0057 THR CB
H A 0057 THR C 2.469 H A 0058 ALA CA
H A 0057 THR C 2.983 H A 0058 ALA C
H A 0057 THR C 3.721 H A 0058 ALA CB
H A 0057 THR CB 3.744 C A 0073 ILE CD1
H A 0058 ALA C 2.448 H A 0059 ALA CA
H A 0058 ALA C 3.094 H A 0059 ALA C
H A 0058 ALA C 3.706 H A 0059 ALA CB
H A 0059 ALA CA 3.766 H A 0060 ILE CA
H A 0059 ALA C 2.433 H A 0060 ILE CA
H A 0059 ALA C 2.983 H A 0060 ILE C
H A 0059 ALA C 3.694 H A 0060 ILE CB
H A 0060 ILE C 2.453 H A 0061 GLN CA
H A 0060 ILE C 2.922 H A 0061 GLN C
H A 0060 ILE C 3.748 H A 0061 GLN CB
H A 0061 GLN C 2.463 H A 0062 GLU CA
H A 0061 GLN C 2.953 H A 0062 GLU C
H A 0061 GLN C 3.712 H A 0062 GLU CB
H A 0061 GLN CG 3.762 E A 0071 VAL CG1
H A 0061 GLN CD 3.780 E A 0071 VAL CG1
H A 0062 GLU CA 3.790 H A 0063 LYS CA
H A 0062 GLU C 2.406 H A 0063 LYS CA
H A 0062 GLU C 3.060 H A 0063 LYS C
H A 0062 GLU C 3.676 H A 0063 LYS CB
H A 0063 LYS C 2.449 H A 0064 ILE CA
H A 0063 LYS C 2.956 H A 0064 ILE C
H A 0063 LYS C 3.742 H A 0064 ILE CB
H A 0063 LYS C 3.735 H A 0067 LEU CD2
H A 0064 ILE C 2.451 H A 0065 GLU CA
H A 0064 ILE C 2.934 H A 0065 GLU C
H A 0064 ILE C 3.705 H A 0065 GLU CB
H A 0064 ILE CG2 3.773 C A 0069 TYR C
H A 0065 GLU C 2.459 H A 0066 LYS CA
H A 0065 GLU C 3.182 H A 0066 LYS C
H A 0065 GLU C 3.693 H A 0066 LYS CB
H A 0066 LYS C 2.441 H A 0067 LEU CA
H A 0066 LYS C 2.950 H A 0067 LEU C
H A 0066 LYS C 3.727 H A 0067 LEU CB
H A 0067 LEU C 2.469 H A 0068 GLY CA
H A 0067 LEU C 3.361 H A 0068 GLY C
H A 0067 LEU C 3.621 C A 0069 TYR CD1
H A 0068 GLY C 2.455 C A 0069 TYR CA
H A 0068 GLY C 3.574 C A 0069 TYR C
H A 0068 GLY C 3.347 C A 0069 TYR CB
H A 0068 GLY C 3.326 C A 0069 TYR CG
H A 0068 GLY C 3.152 C A 0069 TYR CD1
C A 0069 TYR CA 3.794 E A 0070 HIS CA
C A 0069 TYR C 2.430 E A 0070 HIS CA
C A 0069 TYR C 3.375 E A 0070 HIS C
C A 0069 TYR C 3.502 E A 0070 HIS CB
E A 0070 HIS C 2.460 E A 0071 VAL CA
E A 0070 HIS C 3.362 E A 0071 VAL C
E A 0070 HIS C 3.586 E A 0071 VAL CB
E A 0070 HIS CE1 3.455 E A 0071 VAL C
E A 0070 HIS CE1 3.587 C A 0072 VAL CG1
E A 0071 VAL C 2.470 C A 0072 VAL CA
E A 0071 VAL C 3.323 C A 0072 VAL C
E A 0071 VAL C 3.694 C A 0072 VAL CB
C A 0072 VAL CA 3.797 C A 0073 ILE CA
C A 0072 VAL C 2.460 C A 0073 ILE CA
C A 0072 VAL C 3.418 C A 0073 ILE C
C A 0072 VAL C 3.502 C A 0073 ILE CB
C A 0072 VAL C 3.538 C A 0073 ILE CG1
C A 0073 ILE C 2.459 C A 0074 GLU CA
C A 0073 ILE C 2.993 C A 0074 GLU C
C A 0073 ILE C 3.742 C A 0074 GLU CB
C A 0074 GLU C 2.446 C A 0075 GLY CA
C A 0074 GLU C 3.118 C A 0075 GLY C
C A 0075 GLY C 2.476 C A 0076 ARG CA
C A 0075 GLY C 3.156 C A 0076 ARG C
C A 0075 GLY C 3.026 C A 0076 ARG CB
CHARGE_ATTR 2.00 12.00 27
C A 0004 GLU OE1 8.833 E A 0006 LYS NZ
C A 0004 GLU OE2 7.323 E A 0006 LYS NZ
E A 0007 GLU OE1 5.052 E A 0006 LYS NZ
E A 0007 GLU OE2 6.855 E A 0006 LYS NZ
H A 0025 GLU OE1 11.34 H A 0026 LYS NZ
H A 0025 GLU OE1 10.92 H A 0029 LYS NZ
H A 0025 GLU OE2 10.41 H A 0029 LYS NZ
H A 0025 GLU OE1 11.23 E A 0070 HIS ND1
H A 0025 GLU OE2 11.79 E A 0070 HIS ND1
E A 0036 ASP OD1 8.333 H A 0026 LYS NZ
E A 0036 ASP OD2 10.15 H A 0026 LYS NZ
E A 0036 ASP OD1 2.625 H A 0029 LYS NZ
E A 0036 ASP OD2 4.846 H A 0029 LYS NZ
C A 0044 GLU OE2 11.61 E A 0070 HIS NE2
C A 0051 ASP OD1 11.95 E A 0006 LYS NZ
H A 0062 GLU OE1 2.580 H A 0063 LYS NZ
H A 0062 GLU OE2 4.506 H A 0063 LYS NZ
H A 0062 GLU OE1 6.877 H A 0066 LYS NZ
H A 0062 GLU OE2 6.715 H A 0066 LYS NZ
H A 0065 GLU OE1 10.23 H A 0063 LYS NZ
H A 0065 GLU OE2 11.20 H A 0063 LYS NZ
H A 0065 GLU OE1 8.770 H A 0066 LYS NZ
H A 0065 GLU OE2 10.04 H A 0066 LYS NZ
H A 0065 GLU OE1 7.762 E A 0070 HIS ND1
H A 0065 GLU OE1 9.290 E A 0070 HIS NE2
H A 0065 GLU OE2 5.856 E A 0070 HIS ND1
H A 0065 GLU OE2 7.329 E A 0070 HIS NE2
CHARGE_REPU 2.00 12.00 37
C A 0004 GLU OE1 9.491 E A 0007 GLU OE1
C A 0004 GLU OE1 10.68 E A 0007 GLU OE2
C A 0004 GLU OE2 8.905 E A 0007 GLU OE1
C A 0004 GLU OE2 10.46 E A 0007 GLU OE2
C A 0004 GLU OE1 8.701 C A 0051 ASP OD1
C A 0004 GLU OE1 10.55 C A 0051 ASP OD2
C A 0004 GLU OE2 8.606 C A 0051 ASP OD1
C A 0004 GLU OE2 10.45 C A 0051 ASP OD2
E A 0006 LYS NZ 9.184 C A 0076 ARG NH1
E A 0006 LYS NZ 10.18 C A 0076 ARG NH2
E A 0007 GLU OE1 11.02 E A 0036 ASP OD2
E A 0007 GLU OE2 11.81 E A 0036 ASP OD1
E A 0007 GLU OE2 9.903 E A 0036 ASP OD2
E A 0007 GLU OE1 10.51 C A 0051 ASP OD1
E A 0007 GLU OE2 11.86 C A 0051 ASP OD1
H A 0023 ARG NH1 9.143 H A 0026 LYS NZ
H A 0023 ARG NH2 7.979 H A 0026 LYS NZ
H A 0023 ARG NH1 11.78 H A 0030 ARG NH1
H A 0023 ARG NH2 10.86 H A 0030 ARG NH1
H A 0025 GLU OE1 10.42 E A 0036 ASP OD1
H A 0025 GLU OE1 10.63 E A 0036 ASP OD2
H A 0025 GLU OE2 9.604 E A 0036 ASP OD1
H A 0025 GLU OE2 9.569 E A 0036 ASP OD2
H A 0026 LYS NZ 6.665 H A 0029 LYS NZ
H A 0026 LYS NZ 9.899 H A 0030 ARG NH1
H A 0026 LYS NZ 11.98 H A 0030 ARG NH2
H A 0030 ARG NH2 11.76 H A 0063 LYS NZ
C A 0044 GLU OE1 10.99 C A 0074 GLU OE1
C A 0051 ASP OD1 8.283 C A 0054 GLU OE1
C A 0051 ASP OD1 9.305 C A 0054 GLU OE2
C A 0051 ASP OD2 6.398 C A 0054 GLU OE1
C A 0051 ASP OD2 7.230 C A 0054 GLU OE2
H A 0062 GLU OE1 8.488 H A 0065 GLU OE1
H A 0062 GLU OE1 9.652 H A 0065 GLU OE2
H A 0062 GLU OE2 7.337 H A 0065 GLU OE1
H A 0062 GLU OE2 8.895 H A 0065 GLU OE2
H A 0063 LYS NZ 6.409 H A 0066 LYS NZ
HB_MM 2.00 3.20 137
C A 0002 LEU N 2.253 C A 0001 MET O
C A 0003 SER N 2.244 C A 0002 LEU O
C A 0004 GLU N 2.271 C A 0003 SER O
C A 0005 GLN N 2.259 C A 0004 GLU O
E A 0006 LYS N 2.250 C A 0005 GLN O
E A 0006 LYS N 2.904 E A 0050 TYR O
E A 0007 GLU N 2.264 E A 0006 LYS O
E A 0008 ILE N 2.246 E A 0007 GLU O
E A 0008 ILE N 2.829 E A 0048 VAL O
E A 0009 ALA N 2.265 E A 0008 ILE O
E A 0010 MET N 2.257 E A 0009 ALA O
E A 0010 MET N 2.894 E A 0046 VAL O
E A 0011 GLN N 2.258 E A 0010 MET O
E A 0012 VAL N 2.257 E A 0011 GLN O
E A 0013 SER N 2.253 E A 0012 VAL O
E A 0013 SER N 2.791 E A 0070 HIS O
C A 0014 GLY N 2.262 E A 0013 SER O
C A 0015 MET N 2.246 C A 0014 GLY O
C A 0016 THR N 2.251 C A 0015 MET O
C A 0017 CYS N 2.246 C A 0016 THR O
C A 0018 ALA N 2.250 C A 0017 CYS O
H A 0019 ALA N 2.957 C A 0017 CYS O
H A 0019 ALA N 2.249 C A 0018 ALA O
H A 0020 CYS N 2.800 C A 0017 CYS O
H A 0020 CYS N 3.099 C A 0018 ALA O
H A 0020 CYS N 2.238 H A 0019 ALA O
H A 0021 ALA N 2.246 H A 0020 CYS O
H A 0022 ALA N 3.103 H A 0020 CYS O
H A 0022 ALA N 2.237 H A 0021 ALA O
H A 0023 ARG N 2.799 H A 0020 CYS O
H A 0023 ARG N 3.126 H A 0021 ALA O
H A 0023 ARG N 2.245 H A 0022 ALA O
H A 0024 ILE N 2.843 H A 0021 ALA O
H A 0024 ILE N 2.264 H A 0023 ARG O
H A 0025 GLU N 3.135 H A 0021 ALA O
H A 0025 GLU N 2.256 H A 0024 ILE O
H A 0026 LYS N 2.810 H A 0022 ALA O
H A 0026 LYS N 2.233 H A 0025 GLU O
H A 0027 GLY N 2.925 H A 0023 ARG O
H A 0027 GLY N 3.133 H A 0024 ILE O
H A 0027 GLY N 2.248 H A 0026 LYS O
H A 0028 LEU N 2.782 H A 0025 GLU O
H A 0028 LEU N 2.239 H A 0027 GLY O
H A 0029 LYS N 2.759 H A 0025 GLU O
H A 0029 LYS N 3.161 H A 0026 LYS O
H A 0029 LYS N 2.238 H A 0028 LEU O
H A 0030 ARG N 2.895 H A 0027 GLY O
H A 0030 ARG N 3.031 H A 0028 LEU O
H A 0030 ARG N 2.242 H A 0029 LYS O
C A 0031 MET N 2.805 H A 0028 LEU O
C A 0031 MET N 2.238 H A 0030 ARG O
C A 0032 PRO N 2.251 C A 0031 MET O
C A 0033 GLY N 2.942 C A 0031 MET O
C A 0033 GLY N 2.237 C A 0032 PRO O
E A 0034 VAL N 3.088 C A 0031 MET O
E A 0034 VAL N 2.249 C A 0033 GLY O
E A 0035 THR N 2.248 E A 0034 VAL O
E A 0035 THR N 2.789 E A 0049 ILE O
E A 0036 ASP N 2.254 E A 0035 THR O
E A 0037 ALA N 2.262 E A 0036 ASP O
E A 0038 ASN N 2.258 E A 0037 ALA O
E A 0038 ASN N 2.814 E A 0047 ASN O
E A 0039 VAL N 2.249 E A 0038 ASN O
E A 0040 ASN N 2.256 E A 0039 VAL O
E A 0040 ASN N 2.733 E A 0045 THR O
H A 0041 LEU N 2.243 E A 0040 ASN O
H A 0042 ALA N 3.132 E A 0040 ASN O
H A 0042 ALA N 2.247 H A 0041 LEU O
H A 0043 THR N 2.869 E A 0040 ASN O
H A 0043 THR N 2.982 H A 0041 LEU O
H A 0043 THR N 2.252 H A 0042 ALA O
C A 0044 GLU N 2.930 H A 0041 LEU O
C A 0044 GLU N 2.245 H A 0043 THR O
E A 0045 THR N 3.063 E A 0040 ASN O
E A 0045 THR N 3.001 H A 0043 THR O
E A 0045 THR N 2.249 C A 0044 GLU O
E A 0046 VAL N 2.855 E A 0010 MET O
E A 0046 VAL N 2.243 E A 0045 THR O
E A 0047 ASN N 2.859 E A 0038 ASN O
E A 0047 ASN N 2.270 E A 0046 VAL O
E A 0048 VAL N 2.929 E A 0008 ILE O
E A 0048 VAL N 2.251 E A 0047 ASN O
E A 0049 ILE N 2.803 E A 0036 ASP O
E A 0049 ILE N 2.261 E A 0048 VAL O
E A 0050 TYR N 2.849 E A 0006 LYS O
E A 0050 TYR N 2.259 E A 0049 ILE O
C A 0051 ASP N 2.812 C A 0033 GLY O
C A 0051 ASP N 2.268 E A 0050 TYR O
C A 0052 PRO N 2.248 C A 0051 ASP O
C A 0053 ALA N 2.773 C A 0051 ASP O
C A 0053 ALA N 2.247 C A 0052 PRO O
C A 0054 GLU N 3.181 C A 0051 ASP O
C A 0054 GLU N 2.258 C A 0053 ALA O
C A 0055 THR N 2.820 C A 0051 ASP O
C A 0055 THR N 2.257 C A 0054 GLU O
H A 0056 GLY N 2.252 C A 0055 THR O
H A 0057 THR N 2.270 H A 0056 GLY O
H A 0058 ALA N 2.940 H A 0056 GLY O
H A 0058 ALA N 2.249 H A 0057 THR O
H A 0059 ALA N 2.808 H A 0056 GLY O
H A 0059 ALA N 2.247 H A 0058 ALA O
H A 0060 ILE N 2.961 H A 0056 GLY O
H A 0060 ILE N 3.117 H A 0057 THR O
H A 0060 ILE N 2.260 H A 0059 ALA O
H A 0061 GLN N 2.832 H A 0057 THR O
H A 0061 GLN N 2.247 H A 0060 ILE O
H A 0062 GLU N 3.126 H A 0060 ILE O
H A 0062 GLU N 2.259 H A 0061 GLN O
H A 0063 LYS N 3.069 H A 0059 ALA O
H A 0063 LYS N 2.893 H A 0060 ILE O
H A 0063 LYS N 2.240 H A 0062 GLU O
H A 0064 ILE N 2.775 H A 0060 ILE O
H A 0064 ILE N 2.992 H A 0061 GLN O
H A 0064 ILE N 2.246 H A 0063 LYS O
H A 0065 GLU N 2.824 H A 0061 GLN O
H A 0065 GLU N 3.197 H A 0063 LYS O
H A 0065 GLU N 2.254 H A 0064 ILE O
H A 0066 LYS N 2.754 H A 0063 LYS O
H A 0066 LYS N 2.237 H A 0065 GLU O
H A 0067 LEU N 2.798 H A 0063 LYS O
H A 0067 LEU N 3.052 H A 0064 ILE O
H A 0067 LEU N 2.250 H A 0066 LYS O
H A 0068 GLY N 3.092 H A 0064 ILE O
H A 0068 GLY N 2.933 H A 0065 GLU O
H A 0068 GLY N 3.092 H A 0066 LYS O
H A 0068 GLY N 2.252 H A 0067 LEU O
C A 0069 TYR N 3.172 H A 0064 ILE O
C A 0069 TYR N 2.255 H A 0068 GLY O
E A 0070 HIS N 2.245 C A 0069 TYR O
E A 0071 VAL N 2.259 E A 0070 HIS O
C A 0072 VAL N 2.916 E A 0011 GLN O
C A 0072 VAL N 2.257 E A 0071 VAL O
C A 0073 ILE N 2.248 C A 0072 VAL O
C A 0074 GLU N 2.254 C A 0073 ILE O
C A 0075 GLY N 2.866 C A 0073 ILE O
C A 0075 GLY N 2.247 C A 0074 GLU O
C A 0076 ARG N 2.261 C A 0075 GLY O
HB_MS 2.00 3.20 6
C A 0032 PRO O 2.587 C A 0055 THR OG1
E A 0037 ALA N 2.736 E A 0036 ASP OD1
H A 0043 THR O 2.722 E A 0045 THR OG1
E A 0049 ILE O 3.111 E A 0035 THR OG1
H A 0057 THR O 3.075 H A 0061 GLN NE2
E A 0071 VAL O 2.790 E A 0070 HIS ND1
HB_SS 2.00 3.20 4
C A 0005 GLN NE2 2.954 E A 0035 THR OG1
E A 0036 ASP OD2 2.681 E A 0038 ASN ND2
H A 0057 THR OG1 2.889 H A 0061 GLN OE1
H A 0061 GLN NE2 3.053 H A 0057 THR OG1