Complet list of 1q2n con file
Complete list of 1q2n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 298
C A 0001 VAL CA 3.798 C A 0002 ASP CA
C A 0001 VAL C 2.434 C A 0002 ASP CA
C A 0001 VAL C 3.365 C A 0002 ASP C
C A 0001 VAL C 3.592 C A 0002 ASP CB
C A 0001 VAL CB 3.486 C A 0004 LYS CB
C A 0001 VAL CG1 3.333 C A 0004 LYS CB
C A 0001 VAL CG1 3.429 C A 0004 LYS CG
C A 0001 VAL CG2 3.681 C A 0005 PHE CA
C A 0001 VAL CG2 3.451 C A 0005 PHE C
C A 0001 VAL CG2 3.745 H A 0010 GLN CG
C A 0001 VAL CG2 3.590 H A 0010 GLN CD
C A 0002 ASP C 2.441 C A 0003 ASN CA
C A 0002 ASP C 3.554 C A 0003 ASN C
C A 0002 ASP C 3.429 C A 0003 ASN CB
C A 0003 ASN C 2.423 C A 0004 LYS CA
C A 0003 ASN C 3.295 C A 0004 LYS C
C A 0003 ASN C 3.622 C A 0004 LYS CB
C A 0004 LYS C 2.434 C A 0005 PHE CA
C A 0004 LYS C 3.480 C A 0005 PHE C
C A 0004 LYS C 3.477 C A 0005 PHE CB
C A 0004 LYS C 3.568 C A 0005 PHE CG
C A 0004 LYS C 3.291 C A 0005 PHE CD1
C A 0005 PHE C 2.437 H A 0006 ASN CA
C A 0005 PHE C 3.452 H A 0006 ASN C
C A 0005 PHE C 3.521 H A 0006 ASN CB
C A 0005 PHE CB 3.481 H A 0009 GLN CD
C A 0005 PHE CG 3.511 H A 0009 GLN CD
C A 0005 PHE CD2 3.044 H A 0009 GLN CD
C A 0005 PHE CE2 3.537 H A 0035 LYS CA
C A 0005 PHE CE2 3.565 H A 0035 LYS CG
C A 0005 PHE CZ 3.369 H A 0035 LYS CA
C A 0005 PHE CZ 3.590 H A 0035 LYS C
C A 0005 PHE CZ 3.584 H A 0035 LYS CG
C A 0005 PHE CD1 3.124 C A 0038 PRO CG
C A 0005 PHE CE1 3.166 C A 0038 PRO CG
H A 0006 ASN C 2.438 H A 0007 LYS CA
H A 0006 ASN C 3.029 H A 0007 LYS C
H A 0006 ASN C 3.716 H A 0007 LYS CB
H A 0007 LYS C 2.435 H A 0008 GLU CA
H A 0007 LYS C 2.972 H A 0008 GLU C
H A 0007 LYS C 3.717 H A 0008 GLU CB
H A 0008 GLU CA 3.800 H A 0009 GLN CA
H A 0008 GLU C 2.432 H A 0009 GLN CA
H A 0008 GLU C 3.226 H A 0009 GLN C
H A 0008 GLU C 3.658 H A 0009 GLN CB
H A 0009 GLN C 2.430 H A 0010 GLN CA
H A 0009 GLN C 3.185 H A 0010 GLN C
H A 0009 GLN C 3.672 H A 0010 GLN CB
H A 0009 GLN CG 3.773 H A 0034 LEU CG
H A 0010 GLN CA 3.796 H A 0011 ASN CA
H A 0010 GLN C 2.415 H A 0011 ASN CA
H A 0010 GLN C 3.030 H A 0011 ASN C
H A 0010 GLN C 3.697 H A 0011 ASN CB
H A 0010 GLN CA 3.776 H A 0013 PHE CB
H A 0011 ASN CA 3.782 H A 0012 ALA CA
H A 0011 ASN C 2.426 H A 0012 ALA CA
H A 0011 ASN C 3.012 H A 0012 ALA C
H A 0011 ASN C 3.698 H A 0012 ALA CB
H A 0012 ALA CA 3.788 H A 0013 PHE CA
H A 0012 ALA C 2.434 H A 0013 PHE CA
H A 0012 ALA C 2.978 H A 0013 PHE C
H A 0012 ALA C 3.705 H A 0013 PHE CB
H A 0012 ALA CA 3.354 H A 0045 LEU CD1
H A 0012 ALA CA 3.470 H A 0045 LEU CD2
H A 0012 ALA C 3.448 H A 0045 LEU CD1
H A 0012 ALA CB 3.425 H A 0045 LEU CD1
H A 0012 ALA CB 3.334 H A 0045 LEU CD2
H A 0013 PHE CA 3.782 H A 0014 TYR CA
H A 0013 PHE C 2.421 H A 0014 TYR CA
H A 0013 PHE C 2.971 H A 0014 TYR C
H A 0013 PHE C 3.707 H A 0014 TYR CB
H A 0013 PHE CD1 3.689 H A 0017 LEU CG
H A 0013 PHE CD1 3.556 H A 0017 LEU CD1
H A 0013 PHE CE1 3.468 H A 0017 LEU CG
H A 0013 PHE CE1 3.330 H A 0017 LEU CD1
H A 0013 PHE CE2 3.291 H A 0031 ILE CG2
H A 0013 PHE CZ 3.201 H A 0031 ILE CG2
H A 0013 PHE CA 3.553 H A 0034 LEU CD2
H A 0013 PHE CB 3.598 H A 0034 LEU CD2
H A 0013 PHE CD2 3.529 H A 0034 LEU CD2
H A 0014 TYR CA 3.798 H A 0015 GLU CA
H A 0014 TYR C 2.430 H A 0015 GLU CA
H A 0014 TYR C 2.934 H A 0015 GLU C
H A 0014 TYR C 3.717 H A 0015 GLU CB
H A 0015 GLU CA 3.792 H A 0016 ILE CA
H A 0015 GLU C 2.439 H A 0016 ILE CA
H A 0015 GLU C 3.106 H A 0016 ILE C
H A 0015 GLU C 3.705 H A 0016 ILE CB
H A 0015 GLU CB 3.465 H A 0045 LEU CD1
H A 0016 ILE CA 3.791 H A 0017 LEU CA
H A 0016 ILE C 2.423 H A 0017 LEU CA
H A 0016 ILE C 3.027 H A 0017 LEU C
H A 0016 ILE C 3.704 H A 0017 LEU CB
H A 0016 ILE CA 3.490 C A 0019 LEU CG
H A 0016 ILE CA 3.369 C A 0019 LEU CD1
H A 0016 ILE C 3.467 C A 0019 LEU CG
H A 0016 ILE C 3.400 C A 0019 LEU CD1
H A 0016 ILE CD1 3.695 H A 0045 LEU CD1
H A 0017 LEU C 2.438 H A 0018 HIS CA
H A 0017 LEU C 3.400 H A 0018 HIS C
H A 0017 LEU C 3.584 H A 0018 HIS CB
H A 0018 HIS C 2.423 C A 0019 LEU CA
H A 0018 HIS C 3.094 C A 0019 LEU C
H A 0018 HIS C 3.719 C A 0019 LEU CB
C A 0019 LEU CA 2.923 C A 0020 PRO CD
C A 0019 LEU C 2.481 C A 0020 PRO CA
C A 0019 LEU C 3.308 C A 0020 PRO C
C A 0019 LEU C 3.616 C A 0020 PRO CB
C A 0019 LEU C 3.666 C A 0020 PRO CG
C A 0019 LEU C 2.513 C A 0020 PRO CD
C A 0019 LEU CB 3.761 C A 0022 LEU CB
C A 0019 LEU CB 3.561 C A 0022 LEU CD1
C A 0019 LEU CG 3.730 C A 0022 LEU CD1
C A 0019 LEU CD1 3.716 C A 0022 LEU CG
C A 0019 LEU CD1 3.050 C A 0022 LEU CD1
C A 0019 LEU CD1 3.557 C A 0022 LEU CD2
C A 0019 LEU CB 3.363 H A 0052 ASN CG
C A 0020 PRO C 2.429 C A 0021 ASN CA
C A 0020 PRO C 3.375 C A 0021 ASN C
C A 0020 PRO C 3.582 C A 0021 ASN CB
C A 0021 ASN CA 3.783 C A 0022 LEU CA
C A 0021 ASN C 2.425 C A 0022 LEU CA
C A 0021 ASN C 3.351 C A 0022 LEU C
C A 0021 ASN C 3.574 C A 0022 LEU CB
C A 0021 ASN C 3.661 H A 0052 ASN CG
C A 0021 ASN CG 3.742 H A 0052 ASN CG
C A 0021 ASN CB 3.670 C A 0056 ALA CB
C A 0021 ASN CG 3.307 C A 0056 ALA CB
C A 0022 LEU C 2.435 H A 0023 ASN CA
C A 0022 LEU C 3.468 H A 0023 ASN C
C A 0022 LEU C 3.500 H A 0023 ASN CB
C A 0022 LEU CD2 3.739 H A 0026 GLN C
C A 0022 LEU CD2 3.796 H A 0026 GLN CB
C A 0022 LEU CD2 3.171 H A 0027 ARG CA
C A 0022 LEU CD2 3.235 H A 0027 ARG CB
C A 0022 LEU CB 3.776 H A 0052 ASN CG
C A 0022 LEU CD1 3.188 H A 0052 ASN CB
C A 0022 LEU CD1 3.096 H A 0052 ASN CG
H A 0023 ASN C 2.437 H A 0024 GLU CA
H A 0023 ASN C 2.985 H A 0024 GLU C
H A 0023 ASN C 3.715 H A 0024 GLU CB
H A 0023 ASN CB 3.595 H A 0026 GLN CD
H A 0024 GLU C 2.434 H A 0025 GLU CA
H A 0024 GLU C 2.971 H A 0025 GLU C
H A 0024 GLU C 3.713 H A 0025 GLU CB
H A 0025 GLU C 2.430 H A 0026 GLN CA
H A 0025 GLU C 3.091 H A 0026 GLN C
H A 0025 GLU C 3.700 H A 0026 GLN CB
H A 0026 GLN CA 3.800 H A 0027 ARG CA
H A 0026 GLN C 2.430 H A 0027 ARG CA
H A 0026 GLN C 2.975 H A 0027 ARG C
H A 0026 GLN C 3.714 H A 0027 ARG CB
H A 0026 GLN C 3.704 H A 0030 PHE CD2
H A 0027 ARG C 2.431 H A 0028 ASN CA
H A 0027 ARG C 3.127 H A 0028 ASN C
H A 0027 ARG C 3.694 H A 0028 ASN CB
H A 0027 ARG C 3.733 H A 0031 ILE CD1
H A 0027 ARG CG 3.254 H A 0031 ILE CD1
H A 0028 ASN C 2.433 H A 0029 ALA CA
H A 0028 ASN C 2.975 H A 0029 ALA C
H A 0028 ASN C 3.710 H A 0029 ALA CB
H A 0029 ALA CA 3.797 H A 0030 PHE CA
H A 0029 ALA C 2.440 H A 0030 PHE CA
H A 0029 ALA C 3.121 H A 0030 PHE C
H A 0029 ALA C 3.693 H A 0030 PHE CB
H A 0030 PHE CA 3.794 H A 0031 ILE CA
H A 0030 PHE C 2.428 H A 0031 ILE CA
H A 0030 PHE C 2.923 H A 0031 ILE C
H A 0030 PHE C 3.734 H A 0031 ILE CB
H A 0030 PHE CE1 3.733 H A 0047 GLU CB
H A 0030 PHE CZ 3.588 H A 0047 GLU C
H A 0030 PHE CG 3.508 H A 0048 ALA CB
H A 0030 PHE CD1 3.588 H A 0048 ALA CB
H A 0030 PHE CD2 3.326 H A 0048 ALA CB
H A 0030 PHE CE1 3.609 H A 0048 ALA CA
H A 0030 PHE CE1 3.512 H A 0048 ALA CB
H A 0030 PHE CE2 3.267 H A 0048 ALA CA
H A 0030 PHE CE2 3.242 H A 0048 ALA CB
H A 0030 PHE CZ 3.079 H A 0048 ALA CA
H A 0030 PHE CZ 3.339 H A 0048 ALA CB
H A 0030 PHE CE2 3.559 H A 0051 LEU CD1
H A 0030 PHE CZ 3.297 H A 0051 LEU CD1
H A 0031 ILE CA 3.800 H A 0032 GLN CA
H A 0031 ILE C 2.428 H A 0032 GLN CA
H A 0031 ILE C 2.974 H A 0032 GLN C
H A 0031 ILE C 3.714 H A 0032 GLN CB
H A 0032 GLN C 2.435 H A 0033 SER CA
H A 0032 GLN C 2.935 H A 0033 SER C
H A 0032 GLN C 3.719 H A 0033 SER CB
H A 0033 SER CA 3.792 H A 0034 LEU CA
H A 0033 SER C 2.440 H A 0034 LEU CA
H A 0033 SER C 3.041 H A 0034 LEU C
H A 0033 SER C 3.711 H A 0034 LEU CB
H A 0033 SER C 3.315 H A 0044 LEU CD1
H A 0033 SER CB 3.378 H A 0044 LEU CD1
H A 0034 LEU CA 3.790 H A 0035 LYS CA
H A 0034 LEU C 2.431 H A 0035 LYS CA
H A 0034 LEU C 3.109 H A 0035 LYS C
H A 0034 LEU C 3.695 H A 0035 LYS CB
H A 0034 LEU CD1 3.362 H A 0041 SER CA
H A 0034 LEU CD1 3.338 H A 0041 SER CB
H A 0034 LEU CA 3.455 H A 0044 LEU CD1
H A 0034 LEU CD1 3.796 H A 0044 LEU CB
H A 0034 LEU CD1 3.686 H A 0044 LEU CG
H A 0034 LEU CD1 3.296 H A 0044 LEU CD1
H A 0035 LYS C 2.437 H A 0036 ASP CA
H A 0035 LYS C 3.189 H A 0036 ASP C
H A 0035 LYS C 3.681 H A 0036 ASP CB
H A 0036 ASP C 2.438 H A 0037 ASP CA
H A 0036 ASP C 3.521 H A 0037 ASP C
H A 0036 ASP C 3.454 H A 0037 ASP CB
H A 0036 ASP C 3.578 C A 0038 PRO CD
H A 0037 ASP CA 2.899 C A 0038 PRO CD
H A 0037 ASP C 2.471 C A 0038 PRO CA
H A 0037 ASP C 3.062 C A 0038 PRO C
H A 0037 ASP C 3.661 C A 0038 PRO CB
H A 0037 ASP C 3.619 C A 0038 PRO CG
H A 0037 ASP C 2.502 C A 0038 PRO CD
C A 0038 PRO C 2.436 C A 0039 SER CA
C A 0038 PRO C 3.021 C A 0039 SER C
C A 0038 PRO C 3.713 C A 0039 SER CB
C A 0039 SER C 2.434 H A 0040 GLN CA
C A 0039 SER C 3.319 H A 0040 GLN C
C A 0039 SER C 3.619 H A 0040 GLN CB
H A 0040 GLN C 2.433 H A 0041 SER CA
H A 0040 GLN C 3.014 H A 0041 SER C
H A 0040 GLN C 3.715 H A 0041 SER CB
H A 0041 SER C 2.437 H A 0042 ALA CA
H A 0041 SER C 2.902 H A 0042 ALA C
H A 0041 SER C 3.704 H A 0042 ALA CB
H A 0041 SER CA 3.764 H A 0044 LEU CG
H A 0042 ALA C 2.433 H A 0043 ASN CA
H A 0042 ALA C 3.100 H A 0043 ASN C
H A 0042 ALA C 3.698 H A 0043 ASN CB
H A 0043 ASN C 2.435 H A 0044 LEU CA
H A 0043 ASN C 3.092 H A 0044 LEU C
H A 0043 ASN C 3.717 H A 0044 LEU CB
H A 0043 ASN C 3.770 H A 0044 LEU CD2
H A 0044 LEU CA 3.797 H A 0045 LEU CA
H A 0044 LEU C 2.436 H A 0045 LEU CA
H A 0044 LEU C 3.107 H A 0045 LEU C
H A 0044 LEU C 3.690 H A 0045 LEU CB
H A 0045 LEU CA 3.745 H A 0046 ALA CA
H A 0045 LEU C 2.416 H A 0046 ALA CA
H A 0045 LEU C 2.943 H A 0046 ALA C
H A 0045 LEU C 3.695 H A 0046 ALA CB
H A 0046 ALA CA 3.798 H A 0047 GLU CA
H A 0046 ALA C 2.437 H A 0047 GLU CA
H A 0046 ALA C 3.122 H A 0047 GLU C
H A 0046 ALA C 3.704 H A 0047 GLU CB
H A 0047 GLU CA 3.787 H A 0048 ALA CA
H A 0047 GLU C 2.421 H A 0048 ALA CA
H A 0047 GLU C 3.027 H A 0048 ALA C
H A 0047 GLU C 3.693 H A 0048 ALA CB
H A 0048 ALA CA 3.786 H A 0049 LYS CA
H A 0048 ALA C 2.427 H A 0049 LYS CA
H A 0048 ALA C 3.120 H A 0049 LYS C
H A 0048 ALA C 3.677 H A 0049 LYS CB
H A 0049 LYS CA 3.791 H A 0050 LYS CA
H A 0049 LYS C 2.431 H A 0050 LYS CA
H A 0049 LYS C 3.026 H A 0050 LYS C
H A 0049 LYS C 3.711 H A 0050 LYS CB
H A 0050 LYS CA 3.785 H A 0051 LEU CA
H A 0050 LYS C 2.427 H A 0051 LEU CA
H A 0050 LYS C 3.079 H A 0051 LEU C
H A 0050 LYS C 3.700 H A 0051 LEU CB
H A 0051 LEU CA 3.797 H A 0052 ASN CA
H A 0051 LEU C 2.432 H A 0052 ASN CA
H A 0051 LEU C 2.994 H A 0052 ASN C
H A 0051 LEU C 3.687 H A 0052 ASN CB
H A 0051 LEU C 3.684 H A 0055 GLN CG
H A 0051 LEU C 3.064 H A 0055 GLN CD
H A 0052 ASN CA 3.784 H A 0053 ASP CA
H A 0052 ASN C 2.424 H A 0053 ASP CA
H A 0052 ASN C 3.111 H A 0053 ASP C
H A 0052 ASN C 3.685 H A 0053 ASP CB
H A 0052 ASN CA 3.752 H A 0055 GLN CG
H A 0052 ASN CA 3.522 H A 0055 GLN CD
H A 0053 ASP CA 3.797 H A 0054 ALA CA
H A 0053 ASP C 2.435 H A 0054 ALA CA
H A 0053 ASP C 3.133 H A 0054 ALA C
H A 0053 ASP C 3.686 H A 0054 ALA CB
H A 0054 ALA C 2.435 H A 0055 GLN CA
H A 0054 ALA C 3.358 H A 0055 GLN C
H A 0054 ALA C 3.601 H A 0055 GLN CB
H A 0055 GLN C 2.436 C A 0056 ALA CA
H A 0055 GLN C 3.270 C A 0056 ALA C
H A 0055 GLN C 3.638 C A 0056 ALA CB
C A 0056 ALA CA 2.893 C A 0057 PRO CD
C A 0056 ALA C 2.472 C A 0057 PRO CA
C A 0056 ALA C 3.026 C A 0057 PRO C
C A 0056 ALA C 3.657 C A 0057 PRO CB
C A 0056 ALA C 3.634 C A 0057 PRO CG
C A 0056 ALA C 2.505 C A 0057 PRO CD
C A 0056 ALA CB 3.030 C A 0057 PRO CD
C A 0057 PRO C 2.433 C A 0058 LYS CA
C A 0057 PRO C 3.166 C A 0058 LYS C
C A 0057 PRO C 3.682 C A 0058 LYS CB
CHARGE_ATTR 2.00 12.00 28
C A 0002 ASP OD1 10.13 C A 0004 LYS NZ
C A 0002 ASP OD2 9.429 C A 0004 LYS NZ
H A 0008 GLU OE1 9.227 H A 0007 LYS NZ
H A 0008 GLU OE2 9.935 H A 0007 LYS NZ
H A 0015 GLU OE1 9.823 H A 0018 HIS ND1
H A 0015 GLU OE1 9.522 H A 0018 HIS NE2
H A 0015 GLU OE2 7.768 H A 0018 HIS ND1
H A 0015 GLU OE2 7.348 H A 0018 HIS NE2
H A 0015 GLU OE1 3.516 H A 0049 LYS NZ
H A 0015 GLU OE2 2.879 H A 0049 LYS NZ
H A 0015 GLU OE1 10.34 H A 0050 LYS NZ
H A 0015 GLU OE2 11.43 H A 0050 LYS NZ
H A 0024 GLU OE1 9.783 H A 0027 ARG NH1
H A 0024 GLU OE1 7.706 H A 0027 ARG NH2
H A 0024 GLU OE2 8.484 H A 0027 ARG NH1
H A 0024 GLU OE2 6.271 H A 0027 ARG NH2
H A 0036 ASP OD1 9.939 H A 0035 LYS NZ
H A 0036 ASP OD2 10.38 H A 0035 LYS NZ
H A 0047 GLU OE2 11.85 H A 0049 LYS NZ
H A 0047 GLU OE1 9.499 H A 0050 LYS NZ
H A 0047 GLU OE2 7.698 H A 0050 LYS NZ
H A 0053 ASP OD1 11.60 H A 0018 HIS ND1
H A 0053 ASP OD1 10.67 H A 0018 HIS NE2
H A 0053 ASP OD2 12.00 H A 0018 HIS NE2
H A 0053 ASP OD1 5.268 H A 0049 LYS NZ
H A 0053 ASP OD2 5.088 H A 0049 LYS NZ
H A 0053 ASP OD1 8.509 H A 0050 LYS NZ
H A 0053 ASP OD2 6.339 H A 0050 LYS NZ
CHARGE_REPU 2.00 12.00 26
C A 0004 LYS NZ 7.421 H A 0035 LYS NZ
H A 0008 GLU OE1 10.54 H A 0037 ASP OD1
H A 0008 GLU OE1 9.687 H A 0037 ASP OD2
H A 0008 GLU OE2 9.162 H A 0037 ASP OD1
H A 0008 GLU OE2 8.299 H A 0037 ASP OD2
H A 0015 GLU OE1 8.687 H A 0053 ASP OD1
H A 0015 GLU OE1 8.059 H A 0053 ASP OD2
H A 0015 GLU OE2 7.994 H A 0053 ASP OD1
H A 0015 GLU OE2 7.922 H A 0053 ASP OD2
H A 0018 HIS ND1 8.404 H A 0027 ARG NH1
H A 0018 HIS ND1 10.54 H A 0027 ARG NH2
H A 0018 HIS NE2 10.13 H A 0027 ARG NH1
H A 0018 HIS ND1 9.049 H A 0049 LYS NZ
H A 0018 HIS NE2 8.440 H A 0049 LYS NZ
H A 0024 GLU OE1 7.234 H A 0025 GLU OE1
H A 0024 GLU OE1 8.090 H A 0025 GLU OE2
H A 0024 GLU OE2 9.245 H A 0025 GLU OE1
H A 0024 GLU OE2 9.839 H A 0025 GLU OE2
H A 0036 ASP OD1 8.148 H A 0037 ASP OD1
H A 0036 ASP OD1 9.160 H A 0037 ASP OD2
H A 0036 ASP OD2 8.690 H A 0037 ASP OD1
H A 0036 ASP OD2 9.203 H A 0037 ASP OD2
H A 0047 GLU OE1 10.97 H A 0053 ASP OD2
H A 0047 GLU OE2 11.83 H A 0053 ASP OD1
H A 0047 GLU OE2 10.19 H A 0053 ASP OD2
H A 0049 LYS NZ 9.265 H A 0050 LYS NZ
HB_MM 2.00 3.20 114
C A 0002 ASP N 2.251 C A 0001 VAL O
C A 0003 ASN N 2.251 C A 0002 ASP O
C A 0004 LYS N 2.242 C A 0003 ASN O
C A 0005 PHE N 2.248 C A 0004 LYS O
H A 0006 ASN N 2.251 C A 0005 PHE O
H A 0007 LYS N 2.252 H A 0006 ASN O
H A 0008 GLU N 2.248 H A 0007 LYS O
H A 0009 GLN N 3.137 H A 0006 ASN O
H A 0009 GLN N 3.089 H A 0007 LYS O
H A 0009 GLN N 2.249 H A 0008 GLU O
H A 0010 GLN N 2.954 H A 0006 ASN O
H A 0010 GLN N 3.009 H A 0007 LYS O
H A 0010 GLN N 2.248 H A 0009 GLN O
H A 0011 ASN N 2.577 H A 0007 LYS O
H A 0011 ASN N 2.244 H A 0010 GLN O
H A 0012 ALA N 2.255 H A 0011 ASN O
H A 0013 PHE N 2.823 H A 0009 GLN O
H A 0013 PHE N 2.257 H A 0012 ALA O
H A 0014 TYR N 2.988 H A 0010 GLN O
H A 0014 TYR N 2.243 H A 0013 PHE O
H A 0015 GLU N 2.955 H A 0011 ASN O
H A 0015 GLU N 3.106 H A 0012 ALA O
H A 0015 GLU N 2.254 H A 0014 TYR O
H A 0016 ILE N 2.879 H A 0012 ALA O
H A 0016 ILE N 3.017 H A 0013 PHE O
H A 0016 ILE N 3.183 H A 0014 TYR O
H A 0016 ILE N 2.257 H A 0015 GLU O
H A 0017 LEU N 2.729 H A 0013 PHE O
H A 0017 LEU N 2.976 H A 0014 TYR O
H A 0017 LEU N 2.243 H A 0016 ILE O
H A 0018 HIS N 2.903 H A 0014 TYR O
H A 0018 HIS N 3.042 H A 0016 ILE O
H A 0018 HIS N 2.251 H A 0017 LEU O
C A 0019 LEU N 3.124 H A 0016 ILE O
C A 0019 LEU N 2.241 H A 0018 HIS O
C A 0020 PRO N 2.255 C A 0019 LEU O
C A 0021 ASN N 2.243 C A 0020 PRO O
C A 0022 LEU N 2.246 C A 0021 ASN O
H A 0023 ASN N 2.250 C A 0022 LEU O
H A 0024 GLU N 2.252 H A 0023 ASN O
H A 0025 GLU N 2.246 H A 0024 GLU O
H A 0026 GLN N 3.196 H A 0023 ASN O
H A 0026 GLN N 2.249 H A 0025 GLU O
H A 0027 ARG N 2.680 H A 0023 ASN O
H A 0027 ARG N 2.249 H A 0026 GLN O
H A 0028 ASN N 2.681 H A 0024 GLU O
H A 0028 ASN N 3.103 H A 0026 GLN O
H A 0028 ASN N 2.250 H A 0027 ARG O
H A 0029 ALA N 2.967 H A 0025 GLU O
H A 0029 ALA N 3.182 H A 0026 GLN O
H A 0029 ALA N 2.252 H A 0028 ASN O
H A 0030 PHE N 2.887 H A 0026 GLN O
H A 0030 PHE N 3.190 H A 0028 ASN O
H A 0030 PHE N 2.253 H A 0029 ALA O
H A 0031 ILE N 2.951 H A 0027 ARG O
H A 0031 ILE N 2.246 H A 0030 PHE O
H A 0032 GLN N 2.747 H A 0028 ASN O
H A 0032 GLN N 2.251 H A 0031 ILE O
H A 0033 SER N 2.897 H A 0029 ALA O
H A 0033 SER N 3.050 H A 0030 PHE O
H A 0033 SER N 2.254 H A 0032 GLN O
H A 0034 LEU N 2.763 H A 0030 PHE O
H A 0034 LEU N 3.147 H A 0031 ILE O
H A 0034 LEU N 3.130 H A 0032 GLN O
H A 0034 LEU N 2.258 H A 0033 SER O
H A 0035 LYS N 2.867 H A 0031 ILE O
H A 0035 LYS N 2.821 H A 0032 GLN O
H A 0035 LYS N 2.252 H A 0034 LEU O
H A 0036 ASP N 2.767 H A 0032 GLN O
H A 0036 ASP N 3.173 H A 0033 SER O
H A 0036 ASP N 2.253 H A 0035 LYS O
H A 0037 ASP N 2.916 H A 0033 SER O
H A 0037 ASP N 2.252 H A 0036 ASP O
C A 0038 PRO N 2.252 H A 0037 ASP O
C A 0039 SER N 3.081 H A 0037 ASP O
C A 0039 SER N 2.249 C A 0038 PRO O
H A 0040 GLN N 3.166 H A 0037 ASP O
H A 0040 GLN N 2.249 C A 0039 SER O
H A 0041 SER N 3.175 C A 0038 PRO O
H A 0041 SER N 2.248 H A 0040 GLN O
H A 0042 ALA N 2.250 H A 0041 SER O
H A 0043 ASN N 2.745 H A 0041 SER O
H A 0043 ASN N 2.252 H A 0042 ALA O
H A 0044 LEU N 2.595 H A 0041 SER O
H A 0044 LEU N 2.256 H A 0043 ASN O
H A 0045 LEU N 2.790 H A 0041 SER O
H A 0045 LEU N 2.255 H A 0044 LEU O
H A 0046 ALA N 3.003 H A 0042 ALA O
H A 0046 ALA N 2.247 H A 0045 LEU O
H A 0047 GLU N 2.873 H A 0043 ASN O
H A 0047 GLU N 3.093 H A 0045 LEU O
H A 0047 GLU N 2.259 H A 0046 ALA O
H A 0048 ALA N 2.890 H A 0044 LEU O
H A 0048 ALA N 3.132 H A 0045 LEU O
H A 0048 ALA N 2.246 H A 0047 GLU O
H A 0049 LYS N 2.640 H A 0045 LEU O
H A 0049 LYS N 2.250 H A 0048 ALA O
H A 0050 LYS N 2.916 H A 0046 ALA O
H A 0050 LYS N 2.256 H A 0049 LYS O
H A 0051 LEU N 2.832 H A 0047 GLU O
H A 0051 LEU N 2.253 H A 0050 LYS O
H A 0052 ASN N 2.919 H A 0048 ALA O
H A 0052 ASN N 2.254 H A 0051 LEU O
H A 0053 ASP N 2.952 H A 0049 LYS O
H A 0053 ASP N 2.243 H A 0052 ASN O
H A 0054 ALA N 2.765 H A 0050 LYS O
H A 0054 ALA N 3.150 H A 0051 LEU O
H A 0054 ALA N 2.252 H A 0053 ASP O
H A 0055 GLN N 2.617 H A 0051 LEU O
H A 0055 GLN N 2.251 H A 0054 ALA O
C A 0056 ALA N 3.179 H A 0052 ASN O
C A 0056 ALA N 2.250 H A 0055 GLN O
C A 0057 PRO N 2.256 C A 0056 ALA O
C A 0058 LYS N 2.250 C A 0057 PRO O
HB_MS 2.00 3.20 7
H A 0007 LYS N 2.954 H A 0006 ASN OD1
H A 0010 GLN N 3.068 H A 0009 GLN OE1
C A 0022 LEU N 2.582 H A 0052 ASN OD1
H A 0024 GLU N 2.757 H A 0023 ASN OD1
H A 0024 GLU O 2.964 H A 0028 ASN ND2
C A 0038 PRO O 2.512 H A 0041 SER OG
H A 0040 GLN N 2.828 C A 0039 SER OG
HB_SS 2.00 3.20 2
H A 0037 ASP OD2 2.597 C A 0039 SER OG
H A 0052 ASN ND2 2.485 C A 0021 ASN OD1
AROMATIC 0.00 8.00 1
H A 0035 LYS 5.210 C A 0005 PHE