Complet list of 1oq6 con file
Complete list of 1oq6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 301
C A 0001 MET C 2.446 C A 0002 LEU CA
C A 0001 MET C 3.667 C A 0002 LEU C
C A 0001 MET C 3.138 C A 0002 LEU CB
C A 0002 LEU C 2.496 C A 0003 SER CA
C A 0002 LEU C 3.023 C A 0003 SER C
C A 0002 LEU C 3.198 C A 0003 SER CB
C A 0003 SER C 2.409 C A 0004 GLU CA
C A 0003 SER C 3.031 C A 0004 GLU C
C A 0003 SER C 3.676 C A 0004 GLU CB
C A 0004 GLU CA 3.791 C A 0005 GLN CA
C A 0004 GLU C 2.423 C A 0005 GLN CA
C A 0004 GLU C 3.486 C A 0005 GLN C
C A 0004 GLU C 3.403 C A 0005 GLN CB
C A 0004 GLU C 3.464 C A 0005 GLN CG
C A 0005 GLN CA 3.768 E A 0006 LYS CA
C A 0005 GLN C 2.438 E A 0006 LYS CA
C A 0005 GLN C 3.589 E A 0006 LYS C
C A 0005 GLN C 3.334 E A 0006 LYS CB
C A 0005 GLN C 3.367 E A 0006 LYS CG
E A 0006 LYS CA 3.762 E A 0007 GLU CA
E A 0006 LYS C 2.497 E A 0007 GLU CA
E A 0006 LYS C 3.390 E A 0007 GLU C
E A 0006 LYS C 3.567 E A 0007 GLU CB
E A 0006 LYS C 3.620 E A 0007 GLU CG
E A 0007 GLU CA 3.785 E A 0008 ILE CA
E A 0007 GLU C 2.401 E A 0008 ILE CA
E A 0007 GLU C 3.127 E A 0008 ILE C
E A 0007 GLU C 3.651 E A 0008 ILE CB
E A 0007 GLU CB 3.768 E A 0049 ILE CD1
E A 0008 ILE C 2.470 E A 0009 ALA CA
E A 0008 ILE C 3.543 E A 0009 ALA C
E A 0008 ILE C 3.383 E A 0009 ALA CB
E A 0008 ILE CG1 3.638 E A 0050 TYR CE1
E A 0008 ILE CG2 3.467 E A 0050 TYR CE1
E A 0009 ALA C 2.444 E A 0010 MET CA
E A 0009 ALA C 3.665 E A 0010 MET C
E A 0009 ALA C 3.197 E A 0010 MET CB
E A 0010 MET C 2.464 E A 0011 GLN CA
E A 0010 MET C 3.292 E A 0011 GLN C
E A 0010 MET C 3.650 E A 0011 GLN CB
E A 0010 MET CG 3.362 E A 0046 VAL CG1
E A 0010 MET CE 3.746 E A 0046 VAL CG1
E A 0010 MET CE 3.756 E A 0071 VAL CG1
E A 0010 MET CB 3.605 C A 0073 ILE CD1
E A 0011 GLN C 2.481 E A 0012 VAL CA
E A 0011 GLN C 3.548 E A 0012 VAL C
E A 0011 GLN C 3.480 E A 0012 VAL CB
E A 0011 GLN C 3.705 E A 0012 VAL CG1
E A 0012 VAL C 2.474 E A 0013 SER CA
E A 0012 VAL C 3.676 E A 0013 SER C
E A 0012 VAL C 3.225 E A 0013 SER CB
E A 0012 VAL CG2 3.664 H A 0041 LEU CD2
E A 0012 VAL CG1 3.680 E A 0046 VAL CG1
E A 0012 VAL CG1 3.796 C A 0069 TYR CE2
E A 0013 SER C 2.459 C A 0014 GLY CA
E A 0013 SER C 3.053 C A 0014 GLY C
C A 0014 GLY C 2.456 C A 0015 MET CA
C A 0014 GLY C 3.658 C A 0015 MET C
C A 0014 GLY C 3.253 C A 0015 MET CB
C A 0015 MET C 2.480 C A 0016 THR CA
C A 0015 MET C 3.247 C A 0016 THR C
C A 0015 MET C 3.662 C A 0016 THR CB
C A 0015 MET CB 3.627 C A 0069 TYR CE1
C A 0015 MET CB 3.314 C A 0069 TYR CZ
C A 0016 THR C 2.454 C A 0017 CYS CA
C A 0016 THR C 3.707 C A 0017 CYS C
C A 0016 THR C 3.177 C A 0017 CYS CB
C A 0017 CYS C 2.500 C A 0018 ALA CA
C A 0017 CYS C 3.192 C A 0018 ALA C
C A 0017 CYS C 3.716 C A 0018 ALA CB
C A 0018 ALA C 2.467 H A 0019 ALA CA
C A 0018 ALA C 3.651 H A 0019 ALA C
C A 0018 ALA C 3.235 H A 0019 ALA CB
H A 0019 ALA C 2.444 H A 0020 CYS CA
H A 0019 ALA C 2.965 H A 0020 CYS C
H A 0019 ALA C 3.715 H A 0020 CYS CB
H A 0020 CYS C 2.484 H A 0021 ALA CA
H A 0020 CYS C 2.978 H A 0021 ALA C
H A 0020 CYS C 3.702 H A 0021 ALA CB
H A 0021 ALA C 2.423 H A 0022 ALA CA
H A 0021 ALA C 3.033 H A 0022 ALA C
H A 0021 ALA C 3.701 H A 0022 ALA CB
H A 0021 ALA C 3.647 E A 0039 VAL CG1
H A 0021 ALA CB 3.684 E A 0039 VAL CG2
H A 0022 ALA C 2.443 H A 0023 ARG CA
H A 0022 ALA C 3.001 H A 0023 ARG C
H A 0022 ALA C 3.734 H A 0023 ARG CB
H A 0022 ALA C 3.793 H A 0026 LYS CD
H A 0022 ALA CA 3.795 E A 0039 VAL CG1
H A 0023 ARG C 2.418 H A 0024 ILE CA
H A 0023 ARG C 2.946 H A 0024 ILE C
H A 0023 ARG C 3.755 H A 0024 ILE CB
H A 0024 ILE C 2.464 H A 0025 GLU CA
H A 0024 ILE C 3.037 H A 0025 GLU C
H A 0024 ILE C 3.735 H A 0025 GLU CB
H A 0024 ILE CG1 3.478 H A 0025 GLU CD
H A 0024 ILE CG2 3.632 C A 0069 TYR CD1
H A 0024 ILE CD1 3.305 C A 0069 TYR CG
H A 0024 ILE CD1 3.725 C A 0069 TYR CD1
H A 0024 ILE CD1 3.179 C A 0069 TYR CD2
H A 0024 ILE CD1 3.330 C A 0069 TYR CE2
H A 0024 ILE CD1 3.681 C A 0069 TYR CZ
H A 0025 GLU C 2.431 H A 0026 LYS CA
H A 0025 GLU C 3.031 H A 0026 LYS C
H A 0025 GLU C 3.734 H A 0026 LYS CB
H A 0025 GLU CB 3.757 E A 0037 ALA CB
H A 0025 GLU CG 3.555 E A 0046 VAL CG2
H A 0025 GLU CD 3.116 E A 0046 VAL CG2
H A 0026 LYS C 2.439 H A 0027 GLY CA
H A 0026 LYS C 2.989 H A 0027 GLY C
H A 0027 GLY C 2.451 H A 0028 LEU CA
H A 0027 GLY C 3.007 H A 0028 LEU C
H A 0027 GLY C 3.726 H A 0028 LEU CB
H A 0028 LEU C 2.462 H A 0029 LYS CA
H A 0028 LEU C 2.946 H A 0029 LYS C
H A 0028 LEU C 3.732 H A 0029 LYS CB
H A 0028 LEU CD1 3.733 E A 0048 VAL CG1
H A 0028 LEU CD2 3.744 H A 0060 ILE CG1
H A 0028 LEU CD2 3.606 H A 0063 LYS CB
H A 0029 LYS C 2.443 C A 0030 ARG CA
H A 0029 LYS C 3.178 C A 0030 ARG C
H A 0029 LYS C 3.670 C A 0030 ARG CB
H A 0029 LYS CA 3.674 E A 0034 VAL CG1
H A 0029 LYS CG 3.772 E A 0035 THR C
H A 0029 LYS CE 3.589 E A 0036 ASP CG
C A 0030 ARG C 2.491 C A 0031 MET CA
C A 0030 ARG C 3.265 C A 0031 MET C
C A 0030 ARG C 3.690 C A 0031 MET CB
C A 0031 MET CA 2.960 C A 0032 PRO CD
C A 0031 MET C 2.461 C A 0032 PRO CA
C A 0031 MET C 3.110 C A 0032 PRO C
C A 0031 MET C 3.669 C A 0032 PRO CB
C A 0031 MET C 3.695 C A 0032 PRO CG
C A 0031 MET C 2.507 C A 0032 PRO CD
C A 0031 MET CB 3.264 C A 0032 PRO CD
C A 0031 MET CG 3.607 C A 0032 PRO CD
C A 0031 MET CE 3.644 H A 0063 LYS CG
C A 0032 PRO C 2.469 C A 0033 GLY CA
C A 0032 PRO C 3.180 C A 0033 GLY C
C A 0033 GLY C 2.426 E A 0034 VAL CA
C A 0033 GLY C 3.026 E A 0034 VAL C
C A 0033 GLY C 3.707 E A 0034 VAL CB
E A 0034 VAL C 2.440 E A 0035 THR CA
E A 0034 VAL C 3.584 E A 0035 THR C
E A 0034 VAL C 3.301 E A 0035 THR CB
E A 0034 VAL CA 3.495 E A 0050 TYR CB
E A 0035 THR C 2.432 E A 0036 ASP CA
E A 0035 THR C 3.619 E A 0036 ASP C
E A 0035 THR C 3.308 E A 0036 ASP CB
E A 0036 ASP CA 3.786 E A 0037 ALA CA
E A 0036 ASP C 2.439 E A 0037 ALA CA
E A 0036 ASP C 3.677 E A 0037 ALA C
E A 0036 ASP C 3.124 E A 0037 ALA CB
E A 0036 ASP C 3.791 E A 0049 ILE CB
E A 0037 ALA CA 3.794 E A 0038 ASN CA
E A 0037 ALA C 2.444 E A 0038 ASN CA
E A 0037 ALA C 3.598 E A 0038 ASN C
E A 0037 ALA C 3.317 E A 0038 ASN CB
E A 0037 ALA C 3.382 E A 0038 ASN CG
E A 0038 ASN CA 3.785 E A 0039 VAL CA
E A 0038 ASN C 2.420 E A 0039 VAL CA
E A 0038 ASN C 3.131 E A 0039 VAL C
E A 0038 ASN C 3.643 E A 0039 VAL CB
E A 0039 VAL C 2.464 E A 0040 ASN CA
E A 0039 VAL C 3.318 E A 0040 ASN C
E A 0039 VAL C 3.609 E A 0040 ASN CB
E A 0039 VAL CG2 3.742 H A 0041 LEU CD2
E A 0040 ASN CA 3.796 H A 0041 LEU CA
E A 0040 ASN C 2.458 H A 0041 LEU CA
E A 0040 ASN C 3.098 H A 0041 LEU C
E A 0040 ASN C 3.715 H A 0041 LEU CB
E A 0040 ASN CG 3.694 H A 0043 THR CG2
H A 0041 LEU C 2.470 H A 0042 ALA CA
H A 0041 LEU C 2.960 H A 0042 ALA C
H A 0041 LEU C 3.719 H A 0042 ALA CB
H A 0042 ALA C 2.448 H A 0043 THR CA
H A 0042 ALA C 3.527 H A 0043 THR C
H A 0042 ALA C 3.411 H A 0043 THR CB
H A 0043 THR C 2.495 C A 0044 GLU CA
H A 0043 THR C 3.068 C A 0044 GLU C
H A 0043 THR C 3.149 C A 0044 GLU CB
C A 0044 GLU C 2.478 E A 0045 THR CA
C A 0044 GLU C 3.519 E A 0045 THR C
C A 0044 GLU C 3.451 E A 0045 THR CB
E A 0045 THR C 2.458 E A 0046 VAL CA
E A 0045 THR C 3.554 E A 0046 VAL C
E A 0045 THR C 3.393 E A 0046 VAL CB
E A 0046 VAL C 2.475 E A 0047 ASN CA
E A 0046 VAL C 3.534 E A 0047 ASN C
E A 0046 VAL C 3.471 E A 0047 ASN CB
E A 0046 VAL C 3.684 E A 0047 ASN CG
E A 0047 ASN C 2.465 E A 0048 VAL CA
E A 0047 ASN C 3.523 E A 0048 VAL C
E A 0047 ASN C 3.393 E A 0048 VAL CB
E A 0047 ASN C 3.374 E A 0048 VAL CG2
E A 0048 VAL C 2.486 E A 0049 ILE CA
E A 0048 VAL C 3.385 E A 0049 ILE C
E A 0048 VAL C 3.628 E A 0049 ILE CB
E A 0048 VAL C 3.758 E A 0049 ILE CG1
E A 0048 VAL C 3.768 E A 0049 ILE CD1
E A 0048 VAL CG1 3.736 E A 0050 TYR CD1
E A 0049 ILE C 2.449 E A 0050 TYR CA
E A 0049 ILE C 3.630 E A 0050 TYR C
E A 0049 ILE C 3.313 E A 0050 TYR CB
E A 0050 TYR CA 3.793 C A 0051 ASP CA
E A 0050 TYR C 2.445 C A 0051 ASP CA
E A 0050 TYR C 3.264 C A 0051 ASP C
E A 0050 TYR C 3.655 C A 0051 ASP CB
E A 0050 TYR CD2 3.490 C A 0051 ASP C
E A 0050 TYR CE2 3.720 C A 0052 PRO CA
E A 0050 TYR CD2 3.524 C A 0055 THR CB
E A 0050 TYR CE2 3.550 C A 0055 THR C
E A 0050 TYR CE2 3.655 C A 0056 GLY CA
C A 0051 ASP CA 2.973 C A 0052 PRO CD
C A 0051 ASP C 2.451 C A 0052 PRO CA
C A 0051 ASP C 3.248 C A 0052 PRO C
C A 0051 ASP C 3.622 C A 0052 PRO CB
C A 0051 ASP C 3.700 C A 0052 PRO CG
C A 0051 ASP C 2.509 C A 0052 PRO CD
C A 0052 PRO C 2.449 C A 0053 ALA CA
C A 0052 PRO C 3.272 C A 0053 ALA C
C A 0052 PRO C 3.647 C A 0053 ALA CB
C A 0053 ALA C 2.469 C A 0054 GLU CA
C A 0053 ALA C 3.345 C A 0054 GLU C
C A 0053 ALA C 3.610 C A 0054 GLU CB
C A 0054 GLU CA 3.785 C A 0055 THR CA
C A 0054 GLU C 2.459 C A 0055 THR CA
C A 0054 GLU C 3.294 C A 0055 THR C
C A 0054 GLU C 3.690 C A 0055 THR CB
C A 0055 THR CA 3.768 C A 0056 GLY CA
C A 0055 THR C 2.503 C A 0056 GLY CA
C A 0055 THR C 3.624 C A 0056 GLY C
C A 0055 THR CG2 3.652 H A 0059 ALA CB
C A 0056 GLY C 2.456 H A 0057 THR CA
C A 0056 GLY C 3.148 H A 0057 THR C
C A 0056 GLY C 3.649 H A 0057 THR CB
H A 0057 THR C 2.472 H A 0058 ALA CA
H A 0057 THR C 3.016 H A 0058 ALA C
H A 0057 THR C 3.730 H A 0058 ALA CB
H A 0058 ALA CA 3.765 H A 0059 ALA CA
H A 0058 ALA C 2.415 H A 0059 ALA CA
H A 0058 ALA C 3.016 H A 0059 ALA C
H A 0058 ALA C 3.697 H A 0059 ALA CB
H A 0059 ALA CA 3.787 H A 0060 ILE CA
H A 0059 ALA C 2.448 H A 0060 ILE CA
H A 0059 ALA C 3.000 H A 0060 ILE C
H A 0059 ALA C 3.712 H A 0060 ILE CB
H A 0060 ILE C 2.441 H A 0061 GLN CA
H A 0060 ILE C 2.990 H A 0061 GLN C
H A 0060 ILE C 3.729 H A 0061 GLN CB
H A 0061 GLN C 2.459 H A 0062 GLU CA
H A 0061 GLN C 2.943 H A 0062 GLU C
H A 0061 GLN C 3.721 H A 0062 GLU CB
H A 0062 GLU CA 3.799 H A 0063 LYS CA
H A 0062 GLU C 2.431 H A 0063 LYS CA
H A 0062 GLU C 3.044 H A 0063 LYS C
H A 0062 GLU C 3.683 H A 0063 LYS CB
H A 0063 LYS C 2.480 H A 0064 ILE CA
H A 0063 LYS C 2.938 H A 0064 ILE C
H A 0063 LYS C 3.685 H A 0064 ILE CB
H A 0063 LYS C 3.691 H A 0067 LEU CD1
H A 0064 ILE C 2.462 H A 0065 GLU CA
H A 0064 ILE C 3.000 H A 0065 GLU C
H A 0064 ILE C 3.728 H A 0065 GLU CB
H A 0064 ILE CG2 3.743 E A 0070 HIS CA
H A 0064 ILE CD1 3.423 E A 0071 VAL CG1
H A 0065 GLU C 2.462 H A 0066 LYS CA
H A 0065 GLU C 3.041 H A 0066 LYS C
H A 0065 GLU C 3.739 H A 0066 LYS CB
H A 0066 LYS C 2.481 H A 0067 LEU CA
H A 0066 LYS C 3.164 H A 0067 LEU C
H A 0066 LYS C 3.712 H A 0067 LEU CB
H A 0067 LEU C 2.462 H A 0068 GLY CA
H A 0067 LEU C 3.253 H A 0068 GLY C
H A 0068 GLY C 2.468 C A 0069 TYR CA
H A 0068 GLY C 3.610 C A 0069 TYR C
H A 0068 GLY C 3.361 C A 0069 TYR CB
C A 0069 TYR CA 3.796 E A 0070 HIS CA
C A 0069 TYR C 2.439 E A 0070 HIS CA
C A 0069 TYR C 3.631 E A 0070 HIS C
C A 0069 TYR C 3.246 E A 0070 HIS CB
E A 0070 HIS C 2.455 E A 0071 VAL CA
E A 0070 HIS C 3.335 E A 0071 VAL C
E A 0070 HIS C 3.603 E A 0071 VAL CB
E A 0071 VAL C 2.467 E A 0072 VAL CA
E A 0071 VAL C 3.539 E A 0072 VAL C
E A 0071 VAL C 3.421 E A 0072 VAL CB
E A 0071 VAL C 3.331 E A 0072 VAL CG2
E A 0072 VAL C 2.474 C A 0073 ILE CA
E A 0072 VAL C 3.480 C A 0073 ILE C
E A 0072 VAL C 3.512 C A 0073 ILE CB
E A 0072 VAL C 3.552 C A 0073 ILE CG1
C A 0073 ILE C 2.459 C A 0074 GLU CA
C A 0073 ILE C 3.255 C A 0074 GLU C
C A 0073 ILE C 3.651 C A 0074 GLU CB
C A 0073 ILE CG2 3.681 C A 0076 ARG CB
C A 0074 GLU C 2.477 C A 0075 GLY CA
C A 0074 GLU C 3.384 C A 0075 GLY C
C A 0075 GLY C 2.465 C A 0076 ARG CA
C A 0075 GLY C 3.231 C A 0076 ARG C
C A 0075 GLY C 3.682 C A 0076 ARG CB
CHARGE_ATTR 2.00 12.00 33
C A 0004 GLU OE1 8.018 E A 0006 LYS NZ
C A 0004 GLU OE2 7.812 E A 0006 LYS NZ
E A 0007 GLU OE1 2.558 E A 0006 LYS NZ
E A 0007 GLU OE2 4.306 E A 0006 LYS NZ
H A 0025 GLU OE1 11.64 H A 0023 ARG NH1
H A 0025 GLU OE1 7.383 H A 0026 LYS NZ
H A 0025 GLU OE2 8.529 H A 0026 LYS NZ
H A 0025 GLU OE1 11.25 H A 0029 LYS NZ
H A 0025 GLU OE2 10.95 H A 0029 LYS NZ
H A 0025 GLU OE2 11.09 H A 0063 LYS NZ
H A 0025 GLU OE2 11.22 E A 0070 HIS ND1
E A 0036 ASP OD1 6.553 H A 0026 LYS NZ
E A 0036 ASP OD2 8.265 H A 0026 LYS NZ
E A 0036 ASP OD1 3.523 H A 0029 LYS NZ
E A 0036 ASP OD2 4.163 H A 0029 LYS NZ
C A 0051 ASP OD1 11.26 E A 0006 LYS NZ
C A 0051 ASP OD2 10.63 E A 0006 LYS NZ
C A 0054 GLU OE1 9.990 C A 0030 ARG NH1
C A 0054 GLU OE1 11.76 C A 0030 ARG NH2
C A 0054 GLU OE2 11.77 C A 0030 ARG NH1
H A 0062 GLU OE1 7.456 H A 0063 LYS NZ
H A 0062 GLU OE2 7.595 H A 0063 LYS NZ
H A 0062 GLU OE1 11.64 H A 0066 LYS NZ
H A 0062 GLU OE2 10.36 H A 0066 LYS NZ
H A 0065 GLU OE1 10.51 H A 0063 LYS NZ
H A 0065 GLU OE2 11.31 H A 0063 LYS NZ
H A 0065 GLU OE1 10.62 H A 0066 LYS NZ
H A 0065 GLU OE2 11.76 H A 0066 LYS NZ
H A 0065 GLU OE1 4.927 E A 0070 HIS ND1
H A 0065 GLU OE1 6.111 E A 0070 HIS NE2
H A 0065 GLU OE2 4.698 E A 0070 HIS ND1
H A 0065 GLU OE2 5.382 E A 0070 HIS NE2
C A 0074 GLU OE2 11.49 E A 0070 HIS NE2
CHARGE_REPU 2.00 12.00 31
C A 0004 GLU OE1 9.256 E A 0007 GLU OE1
C A 0004 GLU OE1 10.61 E A 0007 GLU OE2
C A 0004 GLU OE2 8.667 E A 0007 GLU OE1
C A 0004 GLU OE2 9.613 E A 0007 GLU OE2
C A 0004 GLU OE1 7.664 C A 0051 ASP OD1
C A 0004 GLU OE1 6.255 C A 0051 ASP OD2
C A 0004 GLU OE2 9.110 C A 0051 ASP OD1
C A 0004 GLU OE2 7.385 C A 0051 ASP OD2
E A 0007 GLU OE1 11.74 C A 0051 ASP OD1
E A 0007 GLU OE1 10.98 C A 0051 ASP OD2
H A 0023 ARG NH1 10.45 H A 0026 LYS NZ
H A 0025 GLU OE1 10.14 E A 0036 ASP OD1
H A 0025 GLU OE2 9.901 E A 0036 ASP OD1
H A 0026 LYS NZ 6.992 H A 0029 LYS NZ
H A 0029 LYS NZ 10.95 C A 0030 ARG NH1
H A 0029 LYS NZ 11.90 C A 0030 ARG NH2
C A 0030 ARG NH1 10.22 H A 0063 LYS NZ
C A 0030 ARG NH2 11.66 H A 0063 LYS NZ
C A 0044 GLU OE1 10.38 C A 0074 GLU OE1
C A 0044 GLU OE1 9.459 C A 0074 GLU OE2
C A 0044 GLU OE2 10.64 C A 0074 GLU OE1
C A 0044 GLU OE2 9.363 C A 0074 GLU OE2
C A 0051 ASP OD1 5.945 C A 0054 GLU OE1
C A 0051 ASP OD1 5.538 C A 0054 GLU OE2
C A 0051 ASP OD2 7.171 C A 0054 GLU OE1
C A 0051 ASP OD2 6.432 C A 0054 GLU OE2
H A 0062 GLU OE1 11.66 H A 0065 GLU OE1
H A 0062 GLU OE1 10.97 H A 0065 GLU OE2
H A 0062 GLU OE2 11.04 H A 0065 GLU OE1
H A 0062 GLU OE2 10.33 H A 0065 GLU OE2
H A 0063 LYS NZ 6.939 H A 0066 LYS NZ
HB_MM 2.00 3.20 127
C A 0002 LEU N 2.259 C A 0001 MET O
C A 0003 SER N 2.266 C A 0002 LEU O
C A 0004 GLU N 2.244 C A 0003 SER O
C A 0005 GLN N 2.228 C A 0004 GLU O
E A 0006 LYS N 2.258 C A 0005 GLN O
E A 0006 LYS N 2.766 E A 0050 TYR O
E A 0007 GLU N 2.274 E A 0006 LYS O
E A 0008 ILE N 2.244 E A 0007 GLU O
E A 0008 ILE N 3.036 E A 0048 VAL O
E A 0009 ALA N 2.259 E A 0008 ILE O
E A 0010 MET N 2.252 E A 0009 ALA O
E A 0010 MET N 3.003 E A 0046 VAL O
E A 0011 GLN N 2.268 E A 0010 MET O
E A 0011 GLN N 2.887 E A 0072 VAL O
E A 0012 VAL N 2.254 E A 0011 GLN O
E A 0013 SER N 2.249 E A 0012 VAL O
E A 0013 SER N 2.813 E A 0070 HIS O
C A 0014 GLY N 2.258 E A 0013 SER O
C A 0015 MET N 2.253 C A 0014 GLY O
C A 0016 THR N 2.261 C A 0015 MET O
C A 0017 CYS N 2.257 C A 0016 THR O
C A 0018 ALA N 2.268 C A 0017 CYS O
H A 0019 ALA N 2.749 C A 0017 CYS O
H A 0019 ALA N 2.244 C A 0018 ALA O
H A 0020 CYS N 2.241 H A 0019 ALA O
H A 0021 ALA N 2.264 H A 0020 CYS O
H A 0022 ALA N 2.819 H A 0019 ALA O
H A 0022 ALA N 3.004 H A 0020 CYS O
H A 0022 ALA N 2.219 H A 0021 ALA O
H A 0023 ARG N 2.797 H A 0020 CYS O
H A 0023 ARG N 2.250 H A 0022 ALA O
H A 0024 ILE N 2.915 H A 0020 CYS O
H A 0024 ILE N 3.194 H A 0022 ALA O
H A 0024 ILE N 2.253 H A 0023 ARG O
H A 0025 GLU N 3.080 H A 0022 ALA O
H A 0025 GLU N 2.238 H A 0024 ILE O
H A 0026 LYS N 2.834 H A 0022 ALA O
H A 0026 LYS N 2.239 H A 0025 GLU O
H A 0027 GLY N 2.807 H A 0023 ARG O
H A 0027 GLY N 2.245 H A 0026 LYS O
H A 0028 LEU N 2.738 H A 0024 ILE O
H A 0028 LEU N 3.089 H A 0025 GLU O
H A 0028 LEU N 2.250 H A 0027 GLY O
H A 0029 LYS N 2.824 H A 0025 GLU O
H A 0029 LYS N 2.244 H A 0028 LEU O
C A 0030 ARG N 2.895 H A 0027 GLY O
C A 0030 ARG N 2.817 H A 0028 LEU O
C A 0030 ARG N 2.239 H A 0029 LYS O
C A 0031 MET N 2.947 H A 0028 LEU O
C A 0031 MET N 3.144 H A 0029 LYS O
C A 0031 MET N 2.258 C A 0030 ARG O
C A 0032 PRO N 2.249 C A 0031 MET O
C A 0033 GLY N 2.239 C A 0032 PRO O
E A 0034 VAL N 2.760 C A 0032 PRO O
E A 0034 VAL N 2.236 C A 0033 GLY O
E A 0035 THR N 2.250 E A 0034 VAL O
E A 0035 THR N 2.977 E A 0049 ILE O
E A 0036 ASP N 2.250 E A 0035 THR O
E A 0036 ASP N 2.912 E A 0049 ILE O
E A 0037 ALA N 2.247 E A 0036 ASP O
E A 0038 ASN N 2.249 E A 0037 ALA O
E A 0038 ASN N 2.841 E A 0047 ASN O
E A 0039 VAL N 2.254 E A 0038 ASN O
E A 0040 ASN N 2.240 E A 0039 VAL O
E A 0040 ASN N 2.743 E A 0045 THR O
H A 0041 LEU N 2.258 E A 0040 ASN O
H A 0042 ALA N 2.251 H A 0041 LEU O
H A 0043 THR N 3.012 E A 0040 ASN O
H A 0043 THR N 3.059 H A 0041 LEU O
H A 0043 THR N 2.258 H A 0042 ALA O
C A 0044 GLU N 2.833 H A 0041 LEU O
C A 0044 GLU N 2.261 H A 0043 THR O
E A 0045 THR N 2.997 E A 0040 ASN O
E A 0045 THR N 3.022 H A 0043 THR O
E A 0045 THR N 2.249 C A 0044 GLU O
E A 0046 VAL N 2.892 E A 0010 MET O
E A 0046 VAL N 2.236 E A 0045 THR O
E A 0047 ASN N 2.896 E A 0038 ASN O
E A 0047 ASN N 2.270 E A 0046 VAL O
E A 0048 VAL N 2.251 E A 0047 ASN O
E A 0049 ILE N 2.745 E A 0036 ASP O
E A 0049 ILE N 2.274 E A 0048 VAL O
E A 0050 TYR N 2.876 E A 0006 LYS O
E A 0050 TYR N 2.248 E A 0049 ILE O
C A 0051 ASP N 2.782 C A 0033 GLY O
C A 0051 ASP N 2.263 E A 0050 TYR O
C A 0052 PRO N 2.256 C A 0051 ASP O
C A 0053 ALA N 2.247 C A 0052 PRO O
C A 0054 GLU N 3.168 C A 0051 ASP O
C A 0054 GLU N 2.258 C A 0053 ALA O
C A 0055 THR N 2.888 C A 0051 ASP O
C A 0055 THR N 2.259 C A 0054 GLU O
C A 0056 GLY N 2.255 C A 0055 THR O
H A 0057 THR N 2.239 C A 0056 GLY O
H A 0058 ALA N 2.260 H A 0057 THR O
H A 0059 ALA N 2.257 H A 0058 ALA O
H A 0060 ILE N 3.109 H A 0057 THR O
H A 0060 ILE N 2.256 H A 0059 ALA O
H A 0061 GLN N 2.765 H A 0057 THR O
H A 0061 GLN N 2.240 H A 0060 ILE O
H A 0062 GLU N 3.069 H A 0058 ALA O
H A 0062 GLU N 2.261 H A 0061 GLN O
H A 0063 LYS N 2.845 H A 0059 ALA O
H A 0063 LYS N 2.242 H A 0062 GLU O
H A 0064 ILE N 2.747 H A 0060 ILE O
H A 0064 ILE N 2.250 H A 0063 LYS O
H A 0065 GLU N 3.169 H A 0061 GLN O
H A 0065 GLU N 3.198 H A 0063 LYS O
H A 0065 GLU N 2.262 H A 0064 ILE O
H A 0066 LYS N 2.927 H A 0063 LYS O
H A 0066 LYS N 2.243 H A 0065 GLU O
H A 0067 LEU N 2.712 H A 0063 LYS O
H A 0067 LEU N 3.156 H A 0065 GLU O
H A 0067 LEU N 2.248 H A 0066 LYS O
H A 0068 GLY N 3.182 H A 0064 ILE O
H A 0068 GLY N 2.784 H A 0065 GLU O
H A 0068 GLY N 2.250 H A 0067 LEU O
C A 0069 TYR N 2.947 H A 0064 ILE O
C A 0069 TYR N 2.256 H A 0068 GLY O
E A 0070 HIS N 2.252 C A 0069 TYR O
E A 0071 VAL N 2.251 E A 0070 HIS O
E A 0072 VAL N 2.807 E A 0011 GLN O
E A 0072 VAL N 2.259 E A 0071 VAL O
C A 0073 ILE N 2.259 E A 0072 VAL O
C A 0074 GLU N 2.243 C A 0073 ILE O
C A 0075 GLY N 2.246 C A 0074 GLU O
C A 0076 ARG N 2.254 C A 0075 GLY O
HB_MS 2.00 3.20 14
C A 0004 GLU N 2.684 C A 0051 ASP OD2
E A 0008 ILE O 2.773 E A 0047 ASN ND2
E A 0012 VAL O 2.779 E A 0013 SER OG
C A 0017 CYS N 3.016 C A 0016 THR OG1
C A 0032 PRO O 2.972 C A 0055 THR OG1
C A 0033 GLY N 2.768 C A 0054 GLU OE1
E A 0037 ALA N 2.715 E A 0036 ASP OD1
H A 0043 THR O 2.773 E A 0045 THR OG1
C A 0044 GLU O 2.726 E A 0011 GLN NE2
E A 0047 ASN O 2.838 E A 0038 ASN ND2
C A 0053 ALA N 2.674 C A 0051 ASP OD1
C A 0054 GLU N 2.711 C A 0051 ASP OD1
H A 0057 THR O 3.171 H A 0061 GLN NE2
H A 0058 ALA N 3.084 H A 0057 THR OG1