Complet list of 2spz con file
Complete list of 2spz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 262
C A 0001 VAL C 2.461 C A 0002 ASP CA
C A 0001 VAL C 3.184 C A 0002 ASP C
C A 0001 VAL C 3.708 C A 0002 ASP CB
C A 0001 VAL CB 3.761 C A 0005 PHE CB
C A 0001 VAL CB 3.509 C A 0005 PHE CD2
C A 0001 VAL CG1 3.725 C A 0005 PHE CD2
C A 0001 VAL CG2 3.777 H A 0010 GLN CD
C A 0002 ASP C 2.452 C A 0003 ASN CA
C A 0002 ASP C 3.146 C A 0003 ASN C
C A 0002 ASP C 3.708 C A 0003 ASN CB
C A 0002 ASP CG 3.162 C A 0005 PHE CD2
C A 0002 ASP CG 3.733 C A 0005 PHE CE2
C A 0003 ASN C 2.455 C A 0004 LYS CA
C A 0003 ASN C 3.377 C A 0004 LYS C
C A 0003 ASN C 3.578 C A 0004 LYS CB
C A 0004 LYS C 2.495 C A 0005 PHE CA
C A 0004 LYS C 3.171 C A 0005 PHE C
C A 0004 LYS C 3.749 C A 0005 PHE CB
C A 0005 PHE CA 3.767 H A 0006 ASN CA
C A 0005 PHE C 2.486 H A 0006 ASN CA
C A 0005 PHE C 3.558 H A 0006 ASN C
C A 0005 PHE C 3.495 H A 0006 ASN CB
C A 0005 PHE C 3.430 H A 0010 GLN CG
C A 0005 PHE CE1 3.748 H A 0034 LEU C
C A 0005 PHE CE1 3.575 H A 0035 LYS CA
H A 0006 ASN C 2.526 H A 0007 LYS CA
H A 0006 ASN C 3.170 H A 0007 LYS C
H A 0006 ASN C 3.703 H A 0007 LYS CB
H A 0007 LYS C 2.468 H A 0008 GLU CA
H A 0007 LYS C 2.988 H A 0008 GLU C
H A 0007 LYS C 3.717 H A 0008 GLU CB
H A 0008 GLU CA 3.775 H A 0009 GLN CA
H A 0008 GLU C 2.472 H A 0009 GLN CA
H A 0008 GLU C 2.969 H A 0009 GLN C
H A 0008 GLU C 3.538 H A 0009 GLN CB
H A 0009 GLN C 2.428 H A 0010 GLN CA
H A 0009 GLN C 3.098 H A 0010 GLN C
H A 0009 GLN C 3.742 H A 0010 GLN CB
H A 0009 GLN CA 3.525 H A 0034 LEU CD1
H A 0009 GLN C 3.520 H A 0034 LEU CD1
H A 0009 GLN CG 3.731 H A 0034 LEU CD1
H A 0010 GLN C 2.432 H A 0011 ASN CA
H A 0010 GLN C 2.929 H A 0011 ASN C
H A 0010 GLN C 3.700 H A 0011 ASN CB
H A 0010 GLN C 3.735 H A 0014 TYR CD2
H A 0011 ASN CA 3.760 H A 0012 ALA CA
H A 0011 ASN C 2.459 H A 0012 ALA CA
H A 0011 ASN C 3.036 H A 0012 ALA C
H A 0011 ASN C 3.682 H A 0012 ALA CB
H A 0012 ALA C 2.451 H A 0013 PHE CA
H A 0012 ALA C 2.993 H A 0013 PHE C
H A 0012 ALA C 3.689 H A 0013 PHE CB
H A 0012 ALA CA 3.439 H A 0045 LEU CD2
H A 0012 ALA CB 3.513 H A 0045 LEU CD2
H A 0013 PHE CA 3.771 H A 0014 TYR CA
H A 0013 PHE C 2.432 H A 0014 TYR CA
H A 0013 PHE C 2.989 H A 0014 TYR C
H A 0013 PHE C 3.706 H A 0014 TYR CB
H A 0013 PHE CE2 3.641 H A 0017 LEU CD1
H A 0014 TYR C 2.473 H A 0015 GLU CA
H A 0014 TYR C 2.983 H A 0015 GLU C
H A 0014 TYR C 3.713 H A 0015 GLU CB
H A 0015 GLU C 2.455 H A 0016 ILE CA
H A 0015 GLU C 2.971 H A 0016 ILE C
H A 0015 GLU C 3.728 H A 0016 ILE CB
H A 0015 GLU CA 3.701 H A 0018 HIS CB
H A 0015 GLU C 3.623 H A 0018 HIS CB
H A 0016 ILE C 2.459 H A 0017 LEU CA
H A 0016 ILE C 3.023 H A 0017 LEU C
H A 0016 ILE C 3.715 H A 0017 LEU CB
H A 0016 ILE CD1 3.744 H A 0030 PHE CB
H A 0016 ILE CD1 3.200 H A 0034 LEU CD2
H A 0016 ILE CG1 3.649 H A 0045 LEU CD1
H A 0017 LEU C 2.478 H A 0018 HIS CA
H A 0017 LEU C 3.139 H A 0018 HIS C
H A 0017 LEU C 3.688 H A 0018 HIS CB
H A 0018 HIS C 2.440 H A 0019 LEU CA
H A 0018 HIS C 3.009 H A 0019 LEU C
H A 0018 HIS C 3.725 H A 0019 LEU CB
H A 0019 LEU CA 2.932 C A 0020 PRO CD
H A 0019 LEU C 2.475 C A 0020 PRO CA
H A 0019 LEU C 3.295 C A 0020 PRO C
H A 0019 LEU C 3.598 C A 0020 PRO CB
H A 0019 LEU C 3.664 C A 0020 PRO CG
H A 0019 LEU C 2.493 C A 0020 PRO CD
H A 0019 LEU CD2 3.379 H A 0049 LYS CD
C A 0020 PRO C 2.437 C A 0021 ASN CA
C A 0020 PRO C 3.663 C A 0021 ASN C
C A 0020 PRO C 3.221 C A 0021 ASN CB
C A 0021 ASN CA 3.798 C A 0022 LEU CA
C A 0021 ASN C 2.484 C A 0022 LEU CA
C A 0021 ASN C 3.578 C A 0022 LEU C
C A 0021 ASN C 3.376 C A 0022 LEU CB
C A 0021 ASN CG 3.423 H A 0052 ASN CG
C A 0021 ASN CB 3.718 H A 0056 ALA CB
C A 0021 ASN CG 3.239 H A 0056 ALA CB
C A 0022 LEU C 2.422 C A 0023 ASN CA
C A 0022 LEU C 3.727 C A 0023 ASN C
C A 0022 LEU C 3.142 C A 0023 ASN CB
C A 0022 LEU CD1 3.443 H A 0026 GLN CB
C A 0022 LEU CD1 3.725 H A 0026 GLN CD
C A 0022 LEU CD2 3.558 H A 0027 ARG CA
C A 0022 LEU CD2 3.631 H A 0027 ARG CB
C A 0022 LEU CD2 3.770 H A 0027 ARG CD
C A 0022 LEU CD1 3.684 H A 0051 LEU CB
C A 0022 LEU CB 3.691 H A 0052 ASN CB
C A 0023 ASN CA 3.796 H A 0024 GLU CA
C A 0023 ASN C 2.443 H A 0024 GLU CA
C A 0023 ASN C 3.179 H A 0024 GLU C
C A 0023 ASN C 3.585 H A 0024 GLU CB
C A 0023 ASN C 3.740 H A 0024 GLU CD
C A 0023 ASN CA 3.780 H A 0027 ARG CB
C A 0023 ASN C 3.419 H A 0027 ARG CB
H A 0024 GLU CA 3.743 H A 0025 GLU CA
H A 0024 GLU C 2.470 H A 0025 GLU CA
H A 0024 GLU C 3.135 H A 0025 GLU C
H A 0024 GLU C 3.691 H A 0025 GLU CB
H A 0024 GLU C 3.661 H A 0025 GLU CD
H A 0024 GLU CD 3.793 H A 0026 GLN CB
H A 0024 GLU CD 3.453 H A 0026 GLN CG
H A 0024 GLU CD 3.645 H A 0026 GLN CD
H A 0025 GLU CA 3.769 H A 0026 GLN CA
H A 0025 GLU C 2.425 H A 0026 GLN CA
H A 0025 GLU C 2.963 H A 0026 GLN C
H A 0025 GLU C 3.704 H A 0026 GLN CB
H A 0026 GLN C 2.463 H A 0027 ARG CA
H A 0026 GLN C 2.955 H A 0027 ARG C
H A 0026 GLN C 3.713 H A 0027 ARG CB
H A 0026 GLN C 3.462 H A 0030 PHE CD2
H A 0027 ARG CA 3.791 H A 0028 ASN CA
H A 0027 ARG C 2.448 H A 0028 ASN CA
H A 0027 ARG C 3.007 H A 0028 ASN C
H A 0027 ARG C 3.748 H A 0028 ASN CB
H A 0028 ASN C 2.460 H A 0029 ALA CA
H A 0028 ASN C 2.984 H A 0029 ALA C
H A 0028 ASN C 3.717 H A 0029 ALA CB
H A 0029 ALA CA 3.794 H A 0030 PHE CA
H A 0029 ALA C 2.426 H A 0030 PHE CA
H A 0029 ALA C 2.996 H A 0030 PHE C
H A 0029 ALA C 3.708 H A 0030 PHE CB
H A 0030 PHE C 2.441 H A 0031 ILE CA
H A 0030 PHE C 2.944 H A 0031 ILE C
H A 0030 PHE C 3.758 H A 0031 ILE CB
H A 0030 PHE CG 3.565 H A 0048 ALA CB
H A 0030 PHE CD2 3.193 H A 0048 ALA CB
H A 0030 PHE CE2 3.231 H A 0048 ALA CA
H A 0030 PHE CE2 3.152 H A 0048 ALA CB
H A 0030 PHE CZ 3.365 H A 0048 ALA CA
H A 0030 PHE CZ 3.490 H A 0048 ALA CB
H A 0030 PHE CE2 3.608 H A 0051 LEU CD1
H A 0030 PHE CZ 3.741 H A 0051 LEU CD1
H A 0031 ILE C 2.459 H A 0032 GLN CA
H A 0031 ILE C 3.039 H A 0032 GLN C
H A 0031 ILE C 3.596 H A 0032 GLN CB
H A 0032 GLN C 2.447 H A 0033 SER CA
H A 0032 GLN C 3.019 H A 0033 SER C
H A 0032 GLN C 3.740 H A 0033 SER CB
H A 0033 SER C 2.461 H A 0034 LEU CA
H A 0033 SER C 3.042 H A 0034 LEU C
H A 0033 SER C 3.725 H A 0034 LEU CB
H A 0034 LEU C 2.477 H A 0035 LYS CA
H A 0034 LEU C 3.173 H A 0035 LYS C
H A 0034 LEU C 3.670 H A 0035 LYS CB
H A 0035 LYS C 2.452 H A 0036 ASP CA
H A 0035 LYS C 3.365 H A 0036 ASP C
H A 0035 LYS C 3.649 H A 0036 ASP CB
H A 0036 ASP C 2.478 H A 0037 ASP CA
H A 0036 ASP C 3.483 H A 0037 ASP C
H A 0036 ASP C 3.556 H A 0037 ASP CB
H A 0037 ASP CA 2.891 C A 0038 PRO CD
H A 0037 ASP C 2.492 C A 0038 PRO CA
H A 0037 ASP C 3.252 C A 0038 PRO C
H A 0037 ASP C 3.656 C A 0038 PRO CB
H A 0037 ASP C 3.658 C A 0038 PRO CG
H A 0037 ASP C 2.485 C A 0038 PRO CD
H A 0037 ASP CB 3.740 C A 0038 PRO CD
H A 0037 ASP CG 3.506 C A 0038 PRO CD
H A 0037 ASP CG 3.789 H A 0040 GLN CB
C A 0038 PRO C 2.455 C A 0039 SER CA
C A 0038 PRO C 3.483 C A 0039 SER C
C A 0038 PRO C 3.603 C A 0039 SER CB
C A 0039 SER C 2.454 H A 0040 GLN CA
C A 0039 SER C 3.108 H A 0040 GLN C
C A 0039 SER C 3.759 H A 0040 GLN CB
H A 0040 GLN CA 3.789 H A 0041 SER CA
H A 0040 GLN C 2.473 H A 0041 SER CA
H A 0040 GLN C 3.036 H A 0041 SER C
H A 0040 GLN C 3.739 H A 0041 SER CB
H A 0040 GLN C 3.786 H A 0044 LEU CG
H A 0041 SER C 2.437 H A 0042 ALA CA
H A 0041 SER C 3.042 H A 0042 ALA C
H A 0041 SER C 3.697 H A 0042 ALA CB
H A 0041 SER CA 3.363 H A 0044 LEU CG
H A 0041 SER CA 3.484 H A 0044 LEU CD1
H A 0041 SER C 3.788 H A 0044 LEU CG
H A 0042 ALA C 2.443 H A 0043 ASN CA
H A 0042 ALA C 2.976 H A 0043 ASN C
H A 0042 ALA C 3.710 H A 0043 ASN CB
H A 0042 ALA C 3.760 H A 0045 LEU CB
H A 0043 ASN CA 3.772 H A 0044 LEU CA
H A 0043 ASN C 2.443 H A 0044 LEU CA
H A 0043 ASN C 3.107 H A 0044 LEU C
H A 0043 ASN C 3.700 H A 0044 LEU CB
H A 0044 LEU C 2.477 H A 0045 LEU CA
H A 0044 LEU C 3.013 H A 0045 LEU C
H A 0044 LEU C 3.785 H A 0045 LEU CB
H A 0044 LEU C 3.783 H A 0047 GLU CB
H A 0045 LEU CA 3.748 H A 0046 ALA CA
H A 0045 LEU C 2.413 H A 0046 ALA CA
H A 0045 LEU C 2.847 H A 0046 ALA C
H A 0045 LEU C 3.718 H A 0046 ALA CB
H A 0046 ALA C 2.420 H A 0047 GLU CA
H A 0046 ALA C 3.031 H A 0047 GLU C
H A 0046 ALA C 3.756 H A 0047 GLU CB
H A 0047 GLU C 2.457 H A 0048 ALA CA
H A 0047 GLU C 2.983 H A 0048 ALA C
H A 0047 GLU C 3.709 H A 0048 ALA CB
H A 0048 ALA CA 3.798 H A 0049 LYS CA
H A 0048 ALA C 2.429 H A 0049 LYS CA
H A 0048 ALA C 3.018 H A 0049 LYS C
H A 0048 ALA C 3.676 H A 0049 LYS CB
H A 0049 LYS C 2.423 H A 0050 LYS CA
H A 0049 LYS C 3.021 H A 0050 LYS C
H A 0049 LYS C 3.738 H A 0050 LYS CB
H A 0050 LYS CA 3.792 H A 0051 LEU CA
H A 0050 LYS C 2.417 H A 0051 LEU CA
H A 0050 LYS C 2.979 H A 0051 LEU C
H A 0050 LYS C 3.719 H A 0051 LEU CB
H A 0050 LYS CE 3.762 H A 0053 ASP CB
H A 0051 LEU C 2.460 H A 0052 ASN CA
H A 0051 LEU C 2.890 H A 0052 ASN C
H A 0051 LEU C 3.721 H A 0052 ASN CB
H A 0051 LEU C 3.589 H A 0055 GLN CD
H A 0052 ASN CA 3.761 H A 0053 ASP CA
H A 0052 ASN C 2.432 H A 0053 ASP CA
H A 0052 ASN C 3.033 H A 0053 ASP C
H A 0052 ASN C 3.655 H A 0053 ASP CB
H A 0052 ASN CA 3.792 H A 0055 GLN CD
H A 0053 ASP C 2.468 H A 0054 ALA CA
H A 0053 ASP C 3.040 H A 0054 ALA C
H A 0053 ASP C 3.740 H A 0054 ALA CB
H A 0053 ASP CA 3.603 C A 0057 PRO C
H A 0053 ASP C 3.536 C A 0057 PRO C
H A 0053 ASP C 3.426 C A 0058 LYS CA
H A 0053 ASP CB 3.799 C A 0058 LYS CA
H A 0054 ALA CA 3.786 H A 0055 GLN CA
H A 0054 ALA C 2.382 H A 0055 GLN CA
H A 0054 ALA C 3.056 H A 0055 GLN C
H A 0054 ALA C 3.727 H A 0055 GLN CB
H A 0055 GLN C 2.447 H A 0056 ALA CA
H A 0055 GLN C 3.369 H A 0056 ALA C
H A 0055 GLN C 3.555 H A 0056 ALA CB
H A 0056 ALA CA 3.139 C A 0057 PRO CD
H A 0056 ALA C 2.498 C A 0057 PRO CA
H A 0056 ALA C 3.319 C A 0057 PRO C
H A 0056 ALA C 3.607 C A 0057 PRO CB
H A 0056 ALA C 3.700 C A 0057 PRO CG
H A 0056 ALA C 2.520 C A 0057 PRO CD
H A 0056 ALA CB 2.841 C A 0057 PRO CD
C A 0057 PRO C 2.445 C A 0058 LYS CA
C A 0057 PRO C 3.275 C A 0058 LYS C
C A 0057 PRO C 3.671 C A 0058 LYS CB
CHARGE_ATTR 2.00 12.00 52
C A 0002 ASP OD1 2.781 C A 0004 LYS NZ
C A 0002 ASP OD2 2.886 C A 0004 LYS NZ
C A 0002 ASP OD1 11.59 H A 0007 LYS NZ
C A 0002 ASP OD1 10.49 H A 0035 LYS NZ
C A 0002 ASP OD2 9.438 H A 0035 LYS NZ
H A 0008 GLU OE1 11.68 C A 0004 LYS NZ
H A 0008 GLU OE2 9.742 C A 0004 LYS NZ
H A 0008 GLU OE1 2.839 H A 0007 LYS NZ
H A 0008 GLU OE2 3.477 H A 0007 LYS NZ
H A 0015 GLU OE1 2.856 H A 0018 HIS ND1
H A 0015 GLU OE1 4.828 H A 0018 HIS NE2
H A 0015 GLU OE2 4.944 H A 0018 HIS ND1
H A 0015 GLU OE2 6.827 H A 0018 HIS NE2
H A 0015 GLU OE1 7.581 H A 0027 ARG NH1
H A 0015 GLU OE1 9.704 H A 0027 ARG NH2
H A 0015 GLU OE2 8.948 H A 0027 ARG NH1
H A 0015 GLU OE2 11.13 H A 0027 ARG NH2
H A 0015 GLU OE1 6.116 H A 0049 LYS NZ
H A 0015 GLU OE2 6.107 H A 0049 LYS NZ
H A 0015 GLU OE1 10.93 H A 0050 LYS NZ
H A 0015 GLU OE2 10.20 H A 0050 LYS NZ
H A 0024 GLU OE1 7.765 H A 0027 ARG NH1
H A 0024 GLU OE1 7.724 H A 0027 ARG NH2
H A 0024 GLU OE2 7.973 H A 0027 ARG NH1
H A 0024 GLU OE2 7.867 H A 0027 ARG NH2
H A 0025 GLU OE1 11.45 H A 0027 ARG NH2
H A 0025 GLU OE2 11.28 H A 0027 ARG NH2
H A 0036 ASP OD1 7.518 C A 0004 LYS NZ
H A 0036 ASP OD2 9.189 C A 0004 LYS NZ
H A 0036 ASP OD1 2.901 H A 0035 LYS NZ
H A 0036 ASP OD2 2.778 H A 0035 LYS NZ
H A 0037 ASP OD1 11.37 C A 0004 LYS NZ
H A 0037 ASP OD2 10.66 C A 0004 LYS NZ
H A 0037 ASP OD1 11.05 H A 0007 LYS NZ
H A 0037 ASP OD2 10.07 H A 0007 LYS NZ
H A 0037 ASP OD1 10.57 H A 0035 LYS NZ
H A 0037 ASP OD2 10.48 H A 0035 LYS NZ
H A 0047 GLU OE2 10.80 H A 0049 LYS NZ
H A 0047 GLU OE1 9.852 H A 0050 LYS NZ
H A 0047 GLU OE2 8.409 H A 0050 LYS NZ
H A 0047 GLU OE2 11.78 C A 0058 LYS NZ
H A 0053 ASP OD1 9.080 H A 0018 HIS ND1
H A 0053 ASP OD1 9.691 H A 0018 HIS NE2
H A 0053 ASP OD2 9.953 H A 0018 HIS ND1
H A 0053 ASP OD2 10.68 H A 0018 HIS NE2
H A 0053 ASP OD1 10.63 H A 0027 ARG NH1
H A 0053 ASP OD1 2.890 H A 0049 LYS NZ
H A 0053 ASP OD2 2.737 H A 0049 LYS NZ
H A 0053 ASP OD1 4.758 H A 0050 LYS NZ
H A 0053 ASP OD2 2.903 H A 0050 LYS NZ
H A 0053 ASP OD1 8.926 C A 0058 LYS NZ
H A 0053 ASP OD2 7.887 C A 0058 LYS NZ
CHARGE_REPU 2.00 12.00 41
C A 0002 ASP OD1 10.17 H A 0008 GLU OE2
C A 0002 ASP OD2 11.89 H A 0008 GLU OE2
C A 0002 ASP OD1 10.10 H A 0036 ASP OD1
C A 0002 ASP OD1 11.88 H A 0036 ASP OD2
C A 0002 ASP OD2 9.371 H A 0036 ASP OD1
C A 0002 ASP OD2 11.15 H A 0036 ASP OD2
C A 0004 LYS NZ 11.69 H A 0007 LYS NZ
C A 0004 LYS NZ 7.854 H A 0035 LYS NZ
H A 0008 GLU OE1 9.375 H A 0037 ASP OD1
H A 0008 GLU OE1 8.074 H A 0037 ASP OD2
H A 0008 GLU OE2 9.287 H A 0037 ASP OD1
H A 0008 GLU OE2 7.820 H A 0037 ASP OD2
H A 0015 GLU OE2 11.07 H A 0047 GLU OE2
H A 0015 GLU OE1 7.956 H A 0053 ASP OD1
H A 0015 GLU OE1 8.420 H A 0053 ASP OD2
H A 0015 GLU OE2 8.119 H A 0053 ASP OD1
H A 0015 GLU OE2 8.079 H A 0053 ASP OD2
H A 0018 HIS ND1 7.312 H A 0027 ARG NH1
H A 0018 HIS ND1 9.138 H A 0027 ARG NH2
H A 0018 HIS NE2 8.473 H A 0027 ARG NH1
H A 0018 HIS NE2 10.03 H A 0027 ARG NH2
H A 0018 HIS ND1 7.414 H A 0049 LYS NZ
H A 0018 HIS NE2 8.067 H A 0049 LYS NZ
H A 0024 GLU OE1 5.853 H A 0025 GLU OE1
H A 0024 GLU OE1 6.449 H A 0025 GLU OE2
H A 0024 GLU OE2 6.563 H A 0025 GLU OE1
H A 0024 GLU OE2 7.667 H A 0025 GLU OE2
H A 0024 GLU OE1 11.86 H A 0053 ASP OD1
H A 0024 GLU OE2 11.03 H A 0053 ASP OD1
H A 0027 ARG NH1 10.86 H A 0049 LYS NZ
H A 0036 ASP OD1 9.209 H A 0037 ASP OD1
H A 0036 ASP OD1 9.580 H A 0037 ASP OD2
H A 0036 ASP OD2 8.997 H A 0037 ASP OD1
H A 0036 ASP OD2 9.409 H A 0037 ASP OD2
H A 0047 GLU OE1 11.76 H A 0053 ASP OD1
H A 0047 GLU OE1 10.78 H A 0053 ASP OD2
H A 0047 GLU OE2 10.61 H A 0053 ASP OD1
H A 0047 GLU OE2 9.377 H A 0053 ASP OD2
H A 0049 LYS NZ 5.399 H A 0050 LYS NZ
H A 0049 LYS NZ 10.43 C A 0058 LYS NZ
H A 0050 LYS NZ 5.621 C A 0058 LYS NZ
HB_MM 2.00 3.20 119
C A 0001 VAL N 2.925 C A 0005 PHE O
C A 0002 ASP N 2.227 C A 0001 VAL O
C A 0003 ASN N 2.236 C A 0002 ASP O
C A 0004 LYS N 3.028 C A 0002 ASP O
C A 0004 LYS N 2.241 C A 0003 ASN O
C A 0005 PHE N 2.267 C A 0004 LYS O
H A 0006 ASN N 2.726 C A 0004 LYS O
H A 0006 ASN N 2.294 C A 0005 PHE O
H A 0007 LYS N 2.230 H A 0006 ASN O
H A 0008 GLU N 2.241 H A 0007 LYS O
H A 0009 GLN N 2.257 H A 0008 GLU O
H A 0010 GLN N 2.857 H A 0006 ASN O
H A 0010 GLN N 3.179 H A 0007 LYS O
H A 0010 GLN N 2.209 H A 0009 GLN O
H A 0011 ASN N 3.110 H A 0007 LYS O
H A 0011 ASN N 3.199 H A 0008 GLU O
H A 0011 ASN N 2.227 H A 0010 GLN O
H A 0012 ALA N 2.804 H A 0008 GLU O
H A 0012 ALA N 3.164 H A 0010 GLN O
H A 0012 ALA N 2.274 H A 0011 ASN O
H A 0013 PHE N 2.863 H A 0009 GLN O
H A 0013 PHE N 2.910 H A 0010 GLN O
H A 0013 PHE N 2.224 H A 0012 ALA O
H A 0014 TYR N 2.896 H A 0010 GLN O
H A 0014 TYR N 2.256 H A 0013 PHE O
H A 0015 GLU N 2.886 H A 0011 ASN O
H A 0015 GLU N 2.242 H A 0014 TYR O
H A 0016 ILE N 2.752 H A 0012 ALA O
H A 0016 ILE N 3.104 H A 0014 TYR O
H A 0016 ILE N 2.234 H A 0015 GLU O
H A 0017 LEU N 2.923 H A 0013 PHE O
H A 0017 LEU N 3.022 H A 0014 TYR O
H A 0017 LEU N 2.226 H A 0016 ILE O
H A 0018 HIS N 2.817 H A 0014 TYR O
H A 0018 HIS N 3.072 H A 0016 ILE O
H A 0018 HIS N 2.257 H A 0017 LEU O
H A 0019 LEU N 3.163 H A 0015 GLU O
H A 0019 LEU N 2.897 H A 0016 ILE O
H A 0019 LEU N 2.235 H A 0018 HIS O
C A 0020 PRO N 3.070 H A 0018 HIS O
C A 0020 PRO N 2.238 H A 0019 LEU O
C A 0021 ASN N 2.231 C A 0020 PRO O
C A 0022 LEU N 2.243 C A 0021 ASN O
C A 0023 ASN N 2.220 C A 0022 LEU O
H A 0024 GLU N 2.221 C A 0023 ASN O
H A 0025 GLU N 2.253 H A 0024 GLU O
H A 0026 GLN N 2.245 H A 0025 GLU O
H A 0027 ARG N 3.021 H A 0024 GLU O
H A 0027 ARG N 2.238 H A 0026 GLN O
H A 0028 ASN N 2.972 H A 0024 GLU O
H A 0028 ASN N 2.259 H A 0027 ARG O
H A 0029 ALA N 2.851 H A 0025 GLU O
H A 0029 ALA N 3.072 H A 0026 GLN O
H A 0029 ALA N 2.245 H A 0028 ASN O
H A 0030 PHE N 2.847 H A 0026 GLN O
H A 0030 PHE N 2.238 H A 0029 ALA O
H A 0031 ILE N 2.872 H A 0027 ARG O
H A 0031 ILE N 3.099 H A 0028 ASN O
H A 0031 ILE N 2.220 H A 0030 PHE O
H A 0032 GLN N 2.896 H A 0028 ASN O
H A 0032 GLN N 2.233 H A 0031 ILE O
H A 0033 SER N 2.832 H A 0029 ALA O
H A 0033 SER N 3.195 H A 0030 PHE O
H A 0033 SER N 2.252 H A 0032 GLN O
H A 0034 LEU N 2.791 H A 0030 PHE O
H A 0034 LEU N 2.211 H A 0033 SER O
H A 0035 LYS N 2.876 H A 0031 ILE O
H A 0035 LYS N 2.259 H A 0034 LEU O
H A 0036 ASP N 2.943 H A 0032 GLN O
H A 0036 ASP N 2.235 H A 0035 LYS O
H A 0037 ASP N 2.781 H A 0033 SER O
H A 0037 ASP N 2.213 H A 0036 ASP O
C A 0038 PRO N 2.250 H A 0037 ASP O
C A 0039 SER N 2.228 C A 0038 PRO O
H A 0040 GLN N 2.204 C A 0039 SER O
H A 0041 SER N 2.265 H A 0040 GLN O
H A 0042 ALA N 2.988 H A 0040 GLN O
H A 0042 ALA N 2.213 H A 0041 SER O
H A 0043 ASN N 2.946 H A 0040 GLN O
H A 0043 ASN N 2.230 H A 0042 ALA O
H A 0044 LEU N 2.992 H A 0041 SER O
H A 0044 LEU N 2.239 H A 0043 ASN O
H A 0045 LEU N 2.646 H A 0041 SER O
H A 0045 LEU N 3.041 H A 0042 ALA O
H A 0045 LEU N 2.212 H A 0044 LEU O
H A 0046 ALA N 3.007 H A 0042 ALA O
H A 0046 ALA N 3.084 H A 0043 ASN O
H A 0046 ALA N 2.272 H A 0045 LEU O
H A 0047 GLU N 2.913 H A 0043 ASN O
H A 0047 GLU N 3.123 H A 0044 LEU O
H A 0047 GLU N 3.138 H A 0045 LEU O
H A 0047 GLU N 2.258 H A 0046 ALA O
H A 0048 ALA N 2.812 H A 0044 LEU O
H A 0048 ALA N 3.050 H A 0045 LEU O
H A 0048 ALA N 2.219 H A 0047 GLU O
H A 0049 LYS N 2.885 H A 0045 LEU O
H A 0049 LYS N 2.241 H A 0048 ALA O
H A 0050 LYS N 2.932 H A 0046 ALA O
H A 0050 LYS N 3.018 H A 0047 GLU O
H A 0050 LYS N 2.238 H A 0049 LYS O
H A 0051 LEU N 2.788 H A 0047 GLU O
H A 0051 LEU N 3.111 H A 0048 ALA O
H A 0051 LEU N 2.234 H A 0050 LYS O
H A 0052 ASN N 2.918 H A 0048 ALA O
H A 0052 ASN N 3.141 H A 0049 LYS O
H A 0052 ASN N 2.234 H A 0051 LEU O
H A 0053 ASP N 2.978 H A 0049 LYS O
H A 0053 ASP N 3.176 H A 0051 LEU O
H A 0053 ASP N 2.246 H A 0052 ASN O
H A 0054 ALA N 2.711 H A 0050 LYS O
H A 0054 ALA N 2.809 H A 0051 LEU O
H A 0054 ALA N 2.222 H A 0053 ASP O
H A 0055 GLN N 2.919 H A 0051 LEU O
H A 0055 GLN N 2.239 H A 0054 ALA O
H A 0056 ALA N 2.950 H A 0052 ASN O
H A 0056 ALA N 2.239 H A 0055 GLN O
C A 0057 PRO N 2.204 H A 0056 ALA O
C A 0058 LYS N 2.686 H A 0053 ASP O
C A 0058 LYS N 2.232 C A 0057 PRO O
HB_MS 2.00 3.20 23
C A 0001 VAL N 2.910 H A 0010 GLN OE1
C A 0004 LYS N 2.966 C A 0002 ASP OD1
C A 0004 LYS O 2.882 H A 0006 ASN ND2
C A 0005 PHE N 2.858 C A 0002 ASP OD1
H A 0007 LYS N 2.931 H A 0006 ASN OD1
H A 0007 LYS O 2.876 H A 0011 ASN ND2
H A 0009 GLN N 2.977 H A 0008 GLU OE2
H A 0016 ILE O 2.491 H A 0027 ARG NH1
H A 0017 LEU O 2.739 H A 0027 ARG NH1
H A 0019 LEU O 2.886 H A 0027 ARG NH1
C A 0021 ASN N 2.942 H A 0052 ASN OD1
C A 0021 ASN O 3.024 H A 0055 GLN NE2
C A 0023 ASN N 2.909 H A 0024 GLU OE2
H A 0024 GLU O 2.797 H A 0028 ASN ND2
H A 0026 GLN N 2.811 H A 0024 GLU OE1
H A 0027 ARG N 3.166 H A 0024 GLU OE1
H A 0032 GLN O 3.058 H A 0035 LYS NZ
H A 0037 ASP O 2.849 H A 0009 GLN NE2
H A 0040 GLN N 2.903 H A 0037 ASP OD2
H A 0040 GLN O 2.852 H A 0043 ASN ND2
H A 0041 SER N 2.848 H A 0037 ASP OD2
H A 0051 LEU O 3.148 H A 0055 GLN NE2
H A 0052 ASN O 2.547 C A 0021 ASN ND2
HB_SS 2.00 3.20 15
H A 0006 ASN ND2 3.031 H A 0009 GLN OE1
H A 0007 LYS NZ 2.804 H A 0006 ASN OD1
H A 0008 GLU OE2 3.124 H A 0006 ASN ND2
H A 0008 GLU OE1 2.863 C A 0039 SER OG
C A 0021 ASN ND2 3.112 H A 0052 ASN OD1
H A 0024 GLU OE2 2.943 H A 0026 GLN NE2
H A 0025 GLU OE2 2.876 H A 0028 ASN ND2
H A 0026 GLN NE2 2.893 H A 0055 GLN OE1
H A 0027 ARG NH2 2.782 C A 0023 ASN OD1
H A 0035 LYS NZ 2.848 H A 0032 GLN OE1
H A 0036 ASP OD2 2.864 H A 0032 GLN NE2
H A 0037 ASP OD1 2.897 H A 0040 GLN NE2
H A 0037 ASP OD2 2.903 H A 0041 SER OG
H A 0052 ASN ND2 2.944 C A 0021 ASN OD1
H A 0053 ASP OD1 3.016 H A 0052 ASN ND2
AROMATIC 0.00 8.00 2
C A 0004 LYS 2.883 C A 0005 PHE
H A 0027 ARG 7.528 H A 0018 HIS