Complet list of 1r63 con file
Complete list of 1r63.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 272
C A 0001 SER C 2.447 H A 0002 ILE CA
C A 0001 SER C 2.985 H A 0002 ILE C
C A 0001 SER C 3.739 H A 0002 ILE CB
C A 0001 SER CB 3.705 H A 0004 SER CB
H A 0002 ILE CA 3.793 H A 0003 SER CA
H A 0002 ILE C 2.463 H A 0003 SER CA
H A 0002 ILE C 3.032 H A 0003 SER C
H A 0002 ILE C 3.687 H A 0003 SER CB
H A 0002 ILE CA 3.620 H A 0005 ARG CZ
H A 0002 ILE CG2 3.639 C A 0037 GLY CA
H A 0003 SER C 2.475 H A 0004 SER CA
H A 0003 SER C 2.899 H A 0004 SER C
H A 0003 SER C 3.711 H A 0004 SER CB
H A 0004 SER CA 3.793 H A 0005 ARG CA
H A 0004 SER C 2.412 H A 0005 ARG CA
H A 0004 SER C 2.922 H A 0005 ARG C
H A 0004 SER C 3.697 H A 0005 ARG CB
H A 0005 ARG CA 3.769 H A 0006 VAL CA
H A 0005 ARG C 2.424 H A 0006 VAL CA
H A 0005 ARG C 3.025 H A 0006 VAL C
H A 0005 ARG C 3.688 H A 0006 VAL CB
H A 0005 ARG CB 3.522 H A 0058 TRP CZ3
H A 0005 ARG CB 3.319 H A 0058 TRP CH2
H A 0005 ARG CG 3.618 H A 0058 TRP CZ2
H A 0005 ARG CG 3.535 H A 0058 TRP CH2
H A 0005 ARG CD 3.423 H A 0058 TRP CD2
H A 0005 ARG CD 3.525 H A 0058 TRP CE2
H A 0005 ARG CD 3.379 H A 0058 TRP CE3
H A 0005 ARG CD 3.639 H A 0058 TRP CZ2
H A 0005 ARG CD 3.434 H A 0058 TRP CZ3
H A 0005 ARG CD 3.601 H A 0058 TRP CH2
H A 0005 ARG CZ 3.593 H A 0059 LEU CA
H A 0005 ARG CZ 3.376 H A 0059 LEU C
H A 0006 VAL C 2.416 H A 0007 LYS CA
H A 0006 VAL C 3.052 H A 0007 LYS C
H A 0006 VAL C 3.698 H A 0007 LYS CB
H A 0006 VAL CG2 3.496 H A 0059 LEU CD2
H A 0007 LYS C 2.433 H A 0008 SER CA
H A 0007 LYS C 3.031 H A 0008 SER C
H A 0007 LYS C 3.716 H A 0008 SER CB
H A 0007 LYS CB 3.632 H A 0035 GLU CG
H A 0007 LYS CB 3.746 H A 0035 GLU CD
H A 0007 LYS CG 3.528 H A 0035 GLU CD
H A 0007 LYS CD 3.642 H A 0035 GLU CD
H A 0008 SER C 2.408 H A 0009 LYS CA
H A 0008 SER C 2.979 H A 0009 LYS C
H A 0008 SER C 3.713 H A 0009 LYS CB
H A 0009 LYS CA 3.795 H A 0010 ARG CA
H A 0009 LYS C 2.413 H A 0010 ARG CA
H A 0009 LYS C 2.945 H A 0010 ARG C
H A 0009 LYS C 3.660 H A 0010 ARG CB
H A 0009 LYS CB 3.646 H A 0052 LEU CD2
H A 0009 LYS CE 3.597 C A 0054 VAL CG1
H A 0009 LYS CG 3.689 H A 0058 TRP CH2
H A 0009 LYS CD 3.631 H A 0058 TRP CZ2
H A 0009 LYS CD 3.383 H A 0058 TRP CH2
H A 0009 LYS CE 3.477 H A 0058 TRP CZ2
H A 0009 LYS CE 3.632 H A 0058 TRP CH2
H A 0010 ARG C 2.452 H A 0011 ILE CA
H A 0010 ARG C 2.956 H A 0011 ILE C
H A 0010 ARG C 3.727 H A 0011 ILE CB
H A 0010 ARG CD 3.194 C A 0016 ASN C
H A 0010 ARG CD 3.401 H A 0017 GLN CA
H A 0010 ARG CZ 3.713 H A 0017 GLN CG
H A 0010 ARG CD 3.718 H A 0020 LEU CB
H A 0010 ARG CZ 3.464 H A 0031 ILE CG2
H A 0011 ILE C 2.463 H A 0012 GLN CA
H A 0011 ILE C 2.960 H A 0012 GLN C
H A 0011 ILE C 3.731 H A 0012 GLN CB
H A 0012 GLN C 2.444 H A 0013 LEU CA
H A 0012 GLN C 3.059 H A 0013 LEU C
H A 0012 GLN C 3.729 H A 0013 LEU CB
H A 0013 LEU C 2.454 C A 0014 GLY CA
H A 0013 LEU C 3.263 C A 0014 GLY C
C A 0014 GLY C 2.456 C A 0015 LEU CA
C A 0014 GLY C 3.191 C A 0015 LEU C
C A 0014 GLY C 3.659 C A 0015 LEU CB
C A 0015 LEU CA 3.786 C A 0016 ASN CA
C A 0015 LEU C 2.392 C A 0016 ASN CA
C A 0015 LEU C 3.000 C A 0016 ASN C
C A 0015 LEU C 3.726 C A 0016 ASN CB
C A 0015 LEU CD1 3.709 H A 0023 LYS CE
C A 0015 LEU CD2 3.640 H A 0023 LYS CE
C A 0016 ASN CA 3.754 H A 0017 GLN CA
C A 0016 ASN C 2.437 H A 0017 GLN CA
C A 0016 ASN C 2.937 H A 0017 GLN C
C A 0016 ASN C 3.677 H A 0017 GLN CB
H A 0017 GLN C 2.431 H A 0018 ALA CA
H A 0017 GLN C 3.078 H A 0018 ALA C
H A 0017 GLN C 3.708 H A 0018 ALA CB
H A 0017 GLN CB 3.797 H A 0031 ILE CG2
H A 0017 GLN CG 3.787 H A 0035 GLU CD
H A 0017 GLN CD 3.369 H A 0035 GLU CD
H A 0018 ALA C 2.428 H A 0019 GLU CA
H A 0018 ALA C 2.990 H A 0019 GLU C
H A 0018 ALA C 3.710 H A 0019 GLU CB
H A 0018 ALA CB 3.720 H A 0028 GLN CD
H A 0019 GLU CA 3.799 H A 0020 LEU CA
H A 0019 GLU C 2.421 H A 0020 LEU CA
H A 0019 GLU C 2.911 H A 0020 LEU C
H A 0019 GLU C 3.697 H A 0020 LEU CB
H A 0020 LEU C 2.442 H A 0021 ALA CA
H A 0020 LEU C 2.932 H A 0021 ALA C
H A 0020 LEU C 3.715 H A 0021 ALA CB
H A 0020 LEU CD1 3.612 H A 0031 ILE CD1
H A 0020 LEU CD2 3.553 H A 0051 ALA CB
H A 0021 ALA C 2.439 H A 0022 GLN CA
H A 0021 ALA C 3.020 H A 0022 GLN C
H A 0021 ALA C 3.714 H A 0022 GLN CB
H A 0021 ALA CB 3.373 C A 0027 THR C
H A 0021 ALA CB 3.716 H A 0028 GLN CA
H A 0021 ALA CA 3.742 H A 0031 ILE CG1
H A 0021 ALA CB 3.608 H A 0031 ILE CG1
H A 0022 GLN C 2.443 H A 0023 LYS CA
H A 0022 GLN C 2.970 H A 0023 LYS C
H A 0022 GLN C 3.740 H A 0023 LYS CB
H A 0023 LYS C 2.462 H A 0024 VAL CA
H A 0023 LYS C 3.093 H A 0024 VAL C
H A 0023 LYS C 3.703 H A 0024 VAL CB
H A 0024 VAL C 2.455 C A 0025 GLY CA
H A 0024 VAL C 3.092 C A 0025 GLY C
H A 0024 VAL CG1 3.651 C A 0026 THR CG2
H A 0024 VAL CG1 3.730 C A 0044 PHE CD2
H A 0024 VAL CG1 3.797 H A 0047 GLU CB
H A 0024 VAL CG2 3.368 H A 0051 ALA CB
C A 0025 GLY C 2.441 C A 0026 THR CA
C A 0025 GLY C 3.305 C A 0026 THR C
C A 0025 GLY C 3.589 C A 0026 THR CB
C A 0026 THR C 2.460 C A 0027 THR CA
C A 0026 THR C 3.560 C A 0027 THR C
C A 0026 THR C 3.394 C A 0027 THR CB
C A 0026 THR C 3.538 C A 0027 THR CG2
C A 0026 THR CG2 3.733 H A 0031 ILE CG1
C A 0026 THR CG2 3.506 H A 0031 ILE CD1
C A 0027 THR C 2.455 H A 0028 GLN CA
C A 0027 THR C 2.982 H A 0028 GLN C
C A 0027 THR C 3.705 H A 0028 GLN CB
H A 0028 GLN C 2.444 H A 0029 GLN CA
H A 0028 GLN C 3.018 H A 0029 GLN C
H A 0028 GLN C 3.699 H A 0029 GLN CB
H A 0029 GLN C 2.432 H A 0030 SER CA
H A 0029 GLN C 2.898 H A 0030 SER C
H A 0029 GLN C 3.692 H A 0030 SER CB
H A 0030 SER C 2.425 H A 0031 ILE CA
H A 0030 SER C 2.979 H A 0031 ILE C
H A 0030 SER C 3.739 H A 0031 ILE CB
H A 0030 SER CA 3.791 H A 0033 GLN CG
H A 0031 ILE C 2.474 H A 0032 GLU CA
H A 0031 ILE C 3.032 H A 0032 GLU C
H A 0031 ILE C 3.724 H A 0032 GLU CB
H A 0032 GLU C 2.421 H A 0033 GLN CA
H A 0032 GLU C 2.970 H A 0033 GLN C
H A 0032 GLU C 3.725 H A 0033 GLN CB
H A 0033 GLN C 2.433 H A 0034 LEU CA
H A 0033 GLN C 3.040 H A 0034 LEU C
H A 0033 GLN C 3.682 H A 0034 LEU CB
H A 0034 LEU C 2.468 H A 0035 GLU CA
H A 0034 LEU C 2.985 H A 0035 GLU C
H A 0034 LEU C 3.740 H A 0035 GLU CB
H A 0034 LEU CD2 3.668 C A 0039 THR CB
H A 0034 LEU CD1 3.485 C A 0044 PHE CE2
H A 0034 LEU CD1 3.385 C A 0044 PHE CZ
H A 0034 LEU CD1 3.576 H A 0048 LEU CD2
H A 0035 GLU C 2.446 C A 0036 ASN CA
H A 0035 GLU C 3.100 C A 0036 ASN C
H A 0035 GLU C 3.713 C A 0036 ASN CB
C A 0036 ASN C 2.469 C A 0037 GLY CA
C A 0036 ASN C 3.333 C A 0037 GLY C
C A 0037 GLY C 2.433 C A 0038 LYS CA
C A 0037 GLY C 3.127 C A 0038 LYS C
C A 0037 GLY C 3.702 C A 0038 LYS CB
C A 0038 LYS C 2.458 C A 0039 THR CA
C A 0038 LYS C 3.313 C A 0039 THR C
C A 0038 LYS C 3.604 C A 0039 THR CB
C A 0039 THR C 2.494 C A 0040 LYS CA
C A 0039 THR C 3.563 C A 0040 LYS C
C A 0039 THR C 3.479 C A 0040 LYS CB
C A 0040 LYS C 2.485 C A 0041 ARG CA
C A 0040 LYS C 3.515 C A 0041 ARG C
C A 0040 LYS C 3.472 C A 0041 ARG CB
C A 0040 LYS C 3.163 C A 0042 PRO CD
C A 0041 ARG CA 2.970 C A 0042 PRO CD
C A 0041 ARG C 2.451 C A 0042 PRO CA
C A 0041 ARG C 3.061 C A 0042 PRO C
C A 0041 ARG C 3.671 C A 0042 PRO CB
C A 0041 ARG C 3.680 C A 0042 PRO CG
C A 0041 ARG C 2.504 C A 0042 PRO CD
C A 0042 PRO C 2.438 C A 0043 ARG CA
C A 0042 PRO C 2.989 C A 0043 ARG C
C A 0042 PRO C 3.741 C A 0043 ARG CB
C A 0042 PRO CB 3.566 C A 0044 PHE CE1
C A 0042 PRO CG 3.696 H A 0045 LEU CD2
C A 0043 ARG C 2.464 C A 0044 PHE CA
C A 0043 ARG C 3.324 C A 0044 PHE C
C A 0043 ARG C 3.641 C A 0044 PHE CB
C A 0044 PHE C 2.438 H A 0045 LEU CA
C A 0044 PHE C 2.970 H A 0045 LEU C
C A 0044 PHE C 3.747 H A 0045 LEU CB
C A 0044 PHE C 3.679 H A 0046 PRO CD
H A 0045 LEU CA 3.069 H A 0046 PRO CD
H A 0045 LEU C 2.437 H A 0046 PRO CA
H A 0045 LEU C 3.034 H A 0046 PRO C
H A 0045 LEU C 3.672 H A 0046 PRO CB
H A 0045 LEU C 3.676 H A 0046 PRO CG
H A 0045 LEU C 2.529 H A 0046 PRO CD
H A 0045 LEU CB 3.435 H A 0046 PRO CD
H A 0045 LEU CD1 3.695 H A 0056 VAL CG1
H A 0046 PRO C 2.428 H A 0047 GLU CA
H A 0046 PRO C 3.008 H A 0047 GLU C
H A 0046 PRO C 3.691 H A 0047 GLU CB
H A 0046 PRO CA 3.765 H A 0049 ALA CB
H A 0047 GLU C 2.440 H A 0048 LEU CA
H A 0047 GLU C 2.937 H A 0048 LEU C
H A 0047 GLU C 3.713 H A 0048 LEU CB
H A 0048 LEU C 2.460 H A 0049 ALA CA
H A 0048 LEU C 2.991 H A 0049 ALA C
H A 0048 LEU C 3.723 H A 0049 ALA CB
H A 0049 ALA C 2.445 H A 0050 SER CA
H A 0049 ALA C 3.059 H A 0050 SER C
H A 0049 ALA C 3.709 H A 0050 SER CB
H A 0049 ALA CA 3.538 H A 0059 LEU CD1
H A 0049 ALA CB 3.785 H A 0059 LEU CD1
H A 0050 SER C 2.435 H A 0051 ALA CA
H A 0050 SER C 2.996 H A 0051 ALA C
H A 0050 SER C 3.709 H A 0051 ALA CB
H A 0051 ALA C 2.434 H A 0052 LEU CA
H A 0051 ALA C 3.017 H A 0052 LEU C
H A 0051 ALA C 3.725 H A 0052 LEU CB
H A 0052 LEU C 2.458 C A 0053 GLY CA
H A 0052 LEU C 3.187 C A 0053 GLY C
H A 0052 LEU CB 3.791 C A 0054 VAL CG2
C A 0053 GLY C 2.480 C A 0054 VAL CA
C A 0053 GLY C 3.618 C A 0054 VAL C
C A 0053 GLY C 3.359 C A 0054 VAL CB
C A 0053 GLY C 3.306 C A 0054 VAL CG1
C A 0054 VAL C 2.424 C A 0055 SER CA
C A 0054 VAL C 3.064 C A 0055 SER C
C A 0054 VAL C 3.699 C A 0055 SER CB
C A 0054 VAL CB 3.392 H A 0058 TRP CE3
C A 0054 VAL CG1 3.642 H A 0058 TRP CE3
C A 0054 VAL CG1 3.663 H A 0058 TRP CZ3
C A 0054 VAL CG2 3.432 H A 0058 TRP CE3
C A 0054 VAL CG2 3.677 H A 0058 TRP CZ3
C A 0054 VAL CG2 3.662 H A 0059 LEU CG
C A 0054 VAL CG2 3.678 H A 0059 LEU CD1
C A 0055 SER CA 3.792 H A 0056 VAL CA
C A 0055 SER C 2.448 H A 0056 VAL CA
C A 0055 SER C 2.904 H A 0056 VAL C
C A 0055 SER C 3.713 H A 0056 VAL CB
H A 0056 VAL C 2.467 H A 0057 ASP CA
H A 0056 VAL C 3.045 H A 0057 ASP C
H A 0056 VAL C 3.729 H A 0057 ASP CB
H A 0057 ASP C 2.436 H A 0058 TRP CA
H A 0057 ASP C 2.962 H A 0058 TRP C
H A 0057 ASP C 3.739 H A 0058 TRP CB
H A 0057 ASP CB 3.706 C A 0063 THR CG2
H A 0058 TRP C 2.426 H A 0059 LEU CA
H A 0058 TRP C 3.091 H A 0059 LEU C
H A 0058 TRP C 3.702 H A 0059 LEU CB
H A 0058 TRP CA 3.588 C A 0062 GLY CA
H A 0059 LEU C 2.434 H A 0060 LEU CA
H A 0059 LEU C 3.003 H A 0060 LEU C
H A 0059 LEU C 3.680 H A 0060 LEU CB
H A 0060 LEU C 2.462 H A 0061 ASN CA
H A 0060 LEU C 3.330 H A 0061 ASN C
H A 0060 LEU C 3.573 H A 0061 ASN CB
H A 0061 ASN C 2.453 C A 0062 GLY CA
H A 0061 ASN C 3.605 C A 0062 GLY C
H A 0061 ASN CG 3.790 C A 0062 GLY CA
C A 0062 GLY C 2.463 C A 0063 THR CA
C A 0062 GLY C 3.575 C A 0063 THR C
C A 0062 GLY C 3.318 C A 0063 THR CB
CHARGE_ATTR 2.00 12.00 31
H A 0019 GLU OE1 10.70 H A 0007 LYS NZ
H A 0019 GLU OE1 8.985 H A 0010 ARG NH1
H A 0019 GLU OE1 9.837 H A 0010 ARG NH2
H A 0019 GLU OE2 10.82 H A 0010 ARG NH1
H A 0019 GLU OE2 11.79 H A 0010 ARG NH2
H A 0019 GLU OE1 8.514 H A 0023 LYS NZ
H A 0019 GLU OE2 8.110 H A 0023 LYS NZ
H A 0032 GLU OE1 9.812 H A 0007 LYS NZ
H A 0032 GLU OE2 8.538 H A 0007 LYS NZ
H A 0032 GLU OE1 11.23 H A 0010 ARG NH1
H A 0032 GLU OE1 9.350 H A 0010 ARG NH2
H A 0032 GLU OE2 11.50 H A 0010 ARG NH1
H A 0032 GLU OE2 9.474 H A 0010 ARG NH2
H A 0032 GLU OE1 9.509 C A 0038 LYS NZ
H A 0032 GLU OE2 11.03 C A 0038 LYS NZ
H A 0035 GLU OE1 11.51 H A 0005 ARG NH1
H A 0035 GLU OE1 3.555 H A 0007 LYS NZ
H A 0035 GLU OE2 2.706 H A 0007 LYS NZ
H A 0035 GLU OE1 4.635 H A 0010 ARG NH1
H A 0035 GLU OE1 2.650 H A 0010 ARG NH2
H A 0035 GLU OE2 6.794 H A 0010 ARG NH1
H A 0035 GLU OE2 4.649 H A 0010 ARG NH2
H A 0047 GLU OE2 10.88 C A 0043 ARG NH2
H A 0057 ASP OD1 11.31 H A 0005 ARG NH1
H A 0057 ASP OD1 10.61 H A 0005 ARG NH2
H A 0057 ASP OD2 11.25 H A 0005 ARG NH1
H A 0057 ASP OD2 10.13 H A 0005 ARG NH2
H A 0057 ASP OD1 8.981 C A 0041 ARG NH1
H A 0057 ASP OD1 8.050 C A 0041 ARG NH2
H A 0057 ASP OD2 9.434 C A 0041 ARG NH1
H A 0057 ASP OD2 8.517 C A 0041 ARG NH2
CHARGE_REPU 2.00 12.00 24
H A 0005 ARG NH1 10.54 H A 0009 LYS NZ
H A 0005 ARG NH2 11.93 H A 0009 LYS NZ
H A 0005 ARG NH1 10.17 H A 0010 ARG NH1
H A 0005 ARG NH1 10.05 H A 0010 ARG NH2
H A 0005 ARG NH1 9.608 C A 0040 LYS NZ
H A 0005 ARG NH2 8.754 C A 0040 LYS NZ
H A 0005 ARG NH1 11.43 C A 0041 ARG NH1
H A 0005 ARG NH1 9.196 C A 0041 ARG NH2
H A 0005 ARG NH2 10.98 C A 0041 ARG NH1
H A 0005 ARG NH2 8.863 C A 0041 ARG NH2
H A 0007 LYS NZ 7.817 H A 0010 ARG NH1
H A 0007 LYS NZ 6.129 H A 0010 ARG NH2
H A 0009 LYS NZ 11.20 H A 0010 ARG NH1
H A 0010 ARG NH1 11.84 H A 0023 LYS NZ
H A 0019 GLU OE1 9.901 H A 0035 GLU OE1
H A 0019 GLU OE1 11.34 H A 0035 GLU OE2
H A 0019 GLU OE2 11.80 H A 0035 GLU OE1
H A 0032 GLU OE1 8.576 H A 0035 GLU OE1
H A 0032 GLU OE1 7.565 H A 0035 GLU OE2
H A 0032 GLU OE2 8.100 H A 0035 GLU OE1
H A 0032 GLU OE2 6.666 H A 0035 GLU OE2
C A 0038 LYS NZ 10.32 C A 0040 LYS NZ
C A 0040 LYS NZ 11.20 C A 0041 ARG NH1
C A 0040 LYS NZ 10.28 C A 0041 ARG NH2
HB_MM 2.00 3.20 123
H A 0002 ILE N 2.236 C A 0001 SER O
H A 0003 SER N 2.256 H A 0002 ILE O
H A 0004 SER N 2.262 H A 0003 SER O
H A 0005 ARG N 3.104 C A 0001 SER O
H A 0005 ARG N 2.246 H A 0004 SER O
H A 0006 VAL N 3.057 H A 0002 ILE O
H A 0006 VAL N 3.005 H A 0003 SER O
H A 0006 VAL N 2.242 H A 0005 ARG O
H A 0007 LYS N 2.880 H A 0003 SER O
H A 0007 LYS N 2.251 H A 0006 VAL O
H A 0008 SER N 2.849 H A 0004 SER O
H A 0008 SER N 3.189 H A 0005 ARG O
H A 0008 SER N 2.242 H A 0007 LYS O
H A 0009 LYS N 2.818 H A 0005 ARG O
H A 0009 LYS N 3.116 H A 0007 LYS O
H A 0009 LYS N 2.245 H A 0008 SER O
H A 0010 ARG N 2.803 H A 0007 LYS O
H A 0010 ARG N 2.239 H A 0009 LYS O
H A 0011 ILE N 2.992 H A 0007 LYS O
H A 0011 ILE N 2.260 H A 0010 ARG O
H A 0012 GLN N 2.803 H A 0008 SER O
H A 0012 GLN N 3.134 H A 0009 LYS O
H A 0012 GLN N 2.256 H A 0011 ILE O
H A 0013 LEU N 2.851 H A 0009 LYS O
H A 0013 LEU N 3.128 H A 0010 ARG O
H A 0013 LEU N 2.245 H A 0012 GLN O
C A 0014 GLY N 2.796 H A 0010 ARG O
C A 0014 GLY N 2.933 H A 0011 ILE O
C A 0014 GLY N 2.247 H A 0013 LEU O
C A 0015 LEU N 2.232 C A 0014 GLY O
C A 0016 ASN N 2.237 C A 0015 LEU O
H A 0017 GLN N 2.245 C A 0016 ASN O
H A 0018 ALA N 3.137 C A 0016 ASN O
H A 0018 ALA N 2.250 H A 0017 GLN O
H A 0019 GLU N 2.241 H A 0018 ALA O
H A 0020 LEU N 3.041 C A 0016 ASN O
H A 0020 LEU N 2.245 H A 0019 GLU O
H A 0021 ALA N 2.937 H A 0017 GLN O
H A 0021 ALA N 3.155 H A 0018 ALA O
H A 0021 ALA N 2.250 H A 0020 LEU O
H A 0022 GLN N 3.025 H A 0018 ALA O
H A 0022 GLN N 3.119 H A 0019 GLU O
H A 0022 GLN N 2.259 H A 0021 ALA O
H A 0023 LYS N 2.871 H A 0019 GLU O
H A 0023 LYS N 3.115 H A 0020 LEU O
H A 0023 LYS N 2.239 H A 0022 GLN O
H A 0024 VAL N 2.926 H A 0020 LEU O
H A 0024 VAL N 3.197 H A 0021 ALA O
H A 0024 VAL N 2.247 H A 0023 LYS O
C A 0025 GLY N 2.819 H A 0021 ALA O
C A 0025 GLY N 2.922 H A 0022 GLN O
C A 0025 GLY N 2.239 H A 0024 VAL O
C A 0026 THR N 2.934 H A 0021 ALA O
C A 0026 THR N 2.249 C A 0025 GLY O
C A 0027 THR N 2.244 C A 0026 THR O
H A 0028 GLN N 2.253 C A 0027 THR O
H A 0029 GLN N 3.170 C A 0027 THR O
H A 0029 GLN N 2.245 H A 0028 GLN O
H A 0030 SER N 2.239 H A 0029 GLN O
H A 0031 ILE N 3.124 C A 0027 THR O
H A 0031 ILE N 3.063 H A 0028 GLN O
H A 0031 ILE N 2.240 H A 0030 SER O
H A 0032 GLU N 2.702 H A 0028 GLN O
H A 0032 GLU N 2.914 H A 0029 GLN O
H A 0032 GLU N 3.189 H A 0030 SER O
H A 0032 GLU N 2.235 H A 0031 ILE O
H A 0033 GLN N 3.042 H A 0029 GLN O
H A 0033 GLN N 2.250 H A 0032 GLU O
H A 0034 LEU N 2.875 H A 0030 SER O
H A 0034 LEU N 2.234 H A 0033 GLN O
H A 0035 GLU N 2.750 H A 0031 ILE O
H A 0035 GLU N 3.157 H A 0032 GLU O
H A 0035 GLU N 2.245 H A 0034 LEU O
C A 0036 ASN N 2.973 H A 0032 GLU O
C A 0036 ASN N 2.240 H A 0035 GLU O
C A 0037 GLY N 2.968 H A 0033 GLN O
C A 0037 GLY N 2.775 H A 0034 LEU O
C A 0037 GLY N 3.180 H A 0035 GLU O
C A 0037 GLY N 2.230 C A 0036 ASN O
C A 0038 LYS N 2.860 H A 0033 GLN O
C A 0038 LYS N 2.244 C A 0037 GLY O
C A 0039 THR N 2.243 C A 0038 LYS O
C A 0040 LYS N 2.248 C A 0039 THR O
C A 0041 ARG N 2.251 C A 0040 LYS O
C A 0042 PRO N 2.242 C A 0041 ARG O
C A 0043 ARG N 2.243 C A 0042 PRO O
C A 0044 PHE N 2.236 C A 0043 ARG O
H A 0045 LEU N 3.190 C A 0042 PRO O
H A 0045 LEU N 2.237 C A 0044 PHE O
H A 0046 PRO N 2.237 H A 0045 LEU O
H A 0047 GLU N 3.182 H A 0045 LEU O
H A 0047 GLU N 2.236 H A 0046 PRO O
H A 0048 LEU N 2.987 C A 0044 PHE O
H A 0048 LEU N 3.173 H A 0045 LEU O
H A 0048 LEU N 2.247 H A 0047 GLU O
H A 0049 ALA N 2.837 H A 0045 LEU O
H A 0049 ALA N 2.254 H A 0048 LEU O
H A 0050 SER N 2.793 H A 0046 PRO O
H A 0050 SER N 2.245 H A 0049 ALA O
H A 0051 ALA N 2.875 H A 0047 GLU O
H A 0051 ALA N 2.240 H A 0050 SER O
H A 0052 LEU N 2.862 H A 0048 LEU O
H A 0052 LEU N 2.243 H A 0051 ALA O
C A 0053 GLY N 2.733 H A 0049 ALA O
C A 0053 GLY N 2.912 H A 0050 SER O
C A 0053 GLY N 2.239 H A 0052 LEU O
C A 0054 VAL N 2.874 H A 0049 ALA O
C A 0054 VAL N 2.250 C A 0053 GLY O
C A 0055 SER N 2.246 C A 0054 VAL O
H A 0056 VAL N 2.255 C A 0055 SER O
H A 0057 ASP N 2.249 H A 0056 VAL O
H A 0058 TRP N 2.244 H A 0057 ASP O
H A 0059 LEU N 3.016 C A 0055 SER O
H A 0059 LEU N 3.082 H A 0056 VAL O
H A 0059 LEU N 2.226 H A 0058 TRP O
H A 0060 LEU N 2.744 H A 0056 VAL O
H A 0060 LEU N 2.235 H A 0059 LEU O
H A 0061 ASN N 2.797 H A 0057 ASP O
H A 0061 ASN N 2.256 H A 0060 LEU O
C A 0062 GLY N 3.115 H A 0057 ASP O
C A 0062 GLY N 2.896 H A 0058 TRP O
C A 0062 GLY N 2.247 H A 0061 ASN O
C A 0063 THR N 2.250 C A 0062 GLY O
HB_MS 2.00 3.20 13
H A 0004 SER O 2.751 H A 0008 SER OG
H A 0006 VAL O 3.137 H A 0010 ARG NH2
C A 0016 ASN N 2.744 H A 0019 GLU OE1
C A 0027 THR N 2.830 C A 0026 THR OG1
H A 0032 GLU O 2.878 C A 0036 ASN ND2
H A 0046 PRO O 2.813 H A 0050 SER OG
H A 0058 TRP N 2.849 C A 0055 SER OG
H A 0059 LEU O 2.681 H A 0005 ARG NH1
H A 0059 LEU O 2.734 H A 0005 ARG NH2
H A 0060 LEU O 2.719 H A 0005 ARG NH2
H A 0061 ASN O 2.757 H A 0005 ARG NH2
C A 0062 GLY N 3.150 H A 0061 ASN OD1
C A 0062 GLY O 2.978 H A 0061 ASN ND2
HB_SS 2.00 3.20 1
H A 0019 GLU OE1 2.698 C A 0016 ASN ND2