Complet list of 1bbo con file
Complete list of 1bbo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 264
C A 0001 LYS CA 3.794 C A 0002 TYR CA
C A 0001 LYS C 2.408 C A 0002 TYR CA
C A 0001 LYS C 3.653 C A 0002 TYR C
C A 0001 LYS C 3.181 C A 0002 TYR CB
C A 0001 LYS C 2.978 C A 0002 TYR CG
C A 0001 LYS C 3.578 C A 0002 TYR CD1
C A 0001 LYS C 3.138 C A 0002 TYR CD2
C A 0002 TYR C 2.420 C A 0003 ILE CA
C A 0002 TYR C 3.557 C A 0003 ILE C
C A 0002 TYR C 3.352 C A 0003 ILE CB
C A 0002 TYR C 3.409 C A 0003 ILE CG1
C A 0002 TYR C 3.440 H A 0017 LEU CD2
C A 0003 ILE CA 3.787 C A 0004 CYS CA
C A 0003 ILE C 2.397 C A 0004 CYS CA
C A 0003 ILE C 2.929 C A 0004 CYS C
C A 0003 ILE C 3.683 C A 0004 CYS CB
C A 0004 CYS CA 3.779 C A 0005 GLU CA
C A 0004 CYS C 2.402 C A 0005 GLU CA
C A 0004 CYS C 3.072 C A 0005 GLU C
C A 0004 CYS C 3.661 C A 0005 GLU CB
C A 0004 CYS CB 3.737 C A 0009 ILE CG2
C A 0005 GLU CA 3.796 C A 0006 GLU CA
C A 0005 GLU C 2.403 C A 0006 GLU CA
C A 0005 GLU C 3.243 C A 0006 GLU C
C A 0005 GLU C 3.611 C A 0006 GLU CB
C A 0006 GLU CA 3.798 C A 0007 CYS CA
C A 0006 GLU C 2.410 C A 0007 CYS CA
C A 0006 GLU C 3.112 C A 0007 CYS C
C A 0006 GLU C 3.673 C A 0007 CYS CB
C A 0007 CYS CA 3.799 C A 0008 GLY CA
C A 0007 CYS C 2.418 C A 0008 GLY CA
C A 0007 CYS C 3.300 C A 0008 GLY C
C A 0008 GLY CA 3.798 C A 0009 ILE CA
C A 0008 GLY C 2.413 C A 0009 ILE CA
C A 0008 GLY C 2.990 C A 0009 ILE C
C A 0008 GLY C 3.693 C A 0009 ILE CB
C A 0009 ILE C 2.425 C A 0010 ARG CA
C A 0009 ILE C 3.392 C A 0010 ARG C
C A 0009 ILE C 3.538 C A 0010 ARG CB
C A 0009 ILE CG2 3.667 H A 0017 LEU CD2
C A 0009 ILE CB 3.573 H A 0020 HIS CE1
C A 0009 ILE CG2 3.676 H A 0020 HIS CG
C A 0009 ILE CG2 3.624 H A 0020 HIS CE1
C A 0012 LYS C 2.411 H A 0013 LYS CA
C A 0012 LYS C 3.267 H A 0013 LYS C
C A 0012 LYS C 3.623 H A 0013 LYS CB
H A 0013 LYS CA 2.907 H A 0014 PRO CD
H A 0013 LYS C 2.450 H A 0014 PRO CA
H A 0013 LYS C 3.035 H A 0014 PRO C
H A 0013 LYS C 3.678 H A 0014 PRO CB
H A 0013 LYS C 3.694 H A 0014 PRO CG
H A 0013 LYS C 2.497 H A 0014 PRO CD
H A 0013 LYS CB 3.638 H A 0014 PRO CD
H A 0014 PRO C 2.437 H A 0015 SER CA
H A 0014 PRO C 2.828 H A 0015 SER C
H A 0014 PRO C 3.654 H A 0015 SER CB
H A 0014 PRO C 3.676 H A 0018 LYS CB
H A 0015 SER CA 3.784 H A 0016 MET CA
H A 0015 SER C 2.400 H A 0016 MET CA
H A 0015 SER C 3.009 H A 0016 MET C
H A 0015 SER C 3.662 H A 0016 MET CB
H A 0016 MET C 2.412 H A 0017 LEU CA
H A 0016 MET C 3.041 H A 0017 LEU C
H A 0016 MET C 3.691 H A 0017 LEU CB
H A 0017 LEU C 2.437 H A 0018 LYS CA
H A 0017 LEU C 2.820 H A 0018 LYS C
H A 0017 LEU C 3.659 H A 0018 LYS CB
H A 0017 LEU CD1 3.627 H A 0021 ILE CB
H A 0018 LYS CA 3.777 H A 0019 LYS CA
H A 0018 LYS C 2.388 H A 0019 LYS CA
H A 0018 LYS C 3.075 H A 0019 LYS C
H A 0018 LYS C 3.648 H A 0019 LYS CB
H A 0018 LYS CA 3.666 H A 0021 ILE CG2
H A 0018 LYS C 3.529 H A 0021 ILE CG2
H A 0019 LYS CA 3.785 H A 0020 HIS CA
H A 0019 LYS C 2.409 H A 0020 HIS CA
H A 0019 LYS C 2.933 H A 0020 HIS C
H A 0019 LYS C 3.674 H A 0020 HIS CB
H A 0020 HIS CA 3.781 H A 0021 ILE CA
H A 0020 HIS C 2.400 H A 0021 ILE CA
H A 0020 HIS C 2.935 H A 0021 ILE C
H A 0020 HIS C 3.693 H A 0021 ILE CB
H A 0021 ILE C 2.408 H A 0022 ARG CA
H A 0021 ILE C 3.051 H A 0022 ARG C
H A 0021 ILE C 3.682 H A 0022 ARG CB
H A 0022 ARG CA 3.793 H A 0023 THR CA
H A 0022 ARG C 2.400 H A 0023 THR CA
H A 0022 ARG C 3.059 H A 0023 THR C
H A 0022 ARG C 3.668 H A 0023 THR CB
H A 0022 ARG C 3.575 C A 0025 THR CG2
H A 0023 THR C 2.408 H A 0024 HIS CA
H A 0023 THR C 3.049 H A 0024 HIS C
H A 0023 THR C 3.683 H A 0024 HIS CB
H A 0023 THR CA 3.746 C A 0027 VAL CG1
H A 0023 THR CG2 3.606 C A 0040 LYS CB
H A 0024 HIS CA 3.785 C A 0025 THR CA
H A 0024 HIS C 2.405 C A 0025 THR CA
H A 0024 HIS C 3.263 C A 0025 THR C
H A 0024 HIS C 3.579 C A 0025 THR CB
H A 0024 HIS C 3.780 C A 0025 THR CG2
C A 0025 THR CA 3.775 C A 0026 ASP CA
C A 0025 THR C 2.405 C A 0026 ASP CA
C A 0025 THR C 3.589 C A 0026 ASP C
C A 0025 THR C 3.219 C A 0026 ASP CB
C A 0025 THR C 3.079 C A 0026 ASP CG
C A 0026 ASP CA 3.759 C A 0027 VAL CA
C A 0026 ASP C 2.407 C A 0027 VAL CA
C A 0026 ASP C 3.304 C A 0027 VAL C
C A 0026 ASP C 3.568 C A 0027 VAL CB
C A 0027 VAL C 2.434 C A 0028 ARG CA
C A 0027 VAL C 3.487 C A 0028 ARG C
C A 0027 VAL C 3.492 C A 0028 ARG CB
C A 0027 VAL C 3.650 C A 0028 ARG CG
C A 0027 VAL C 3.476 C A 0029 PRO CD
C A 0028 ARG CA 2.878 C A 0029 PRO CD
C A 0028 ARG C 2.449 C A 0029 PRO CA
C A 0028 ARG C 3.108 C A 0029 PRO C
C A 0028 ARG C 3.671 C A 0029 PRO CB
C A 0028 ARG C 3.681 C A 0029 PRO CG
C A 0028 ARG C 2.480 C A 0029 PRO CD
C A 0028 ARG CB 3.769 E A 0038 SER C
C A 0028 ARG CB 3.444 E A 0038 SER CB
C A 0028 ARG CB 3.529 E A 0039 PHE C
C A 0028 ARG CG 3.469 E A 0039 PHE C
C A 0029 PRO C 2.410 E A 0030 TYR CA
C A 0029 PRO C 3.128 E A 0030 TYR C
C A 0029 PRO C 3.666 E A 0030 TYR CB
C A 0029 PRO C 3.335 E A 0031 HIS CD2
E A 0030 TYR C 2.430 E A 0031 HIS CA
E A 0030 TYR C 3.346 E A 0031 HIS C
E A 0030 TYR C 3.600 E A 0031 HIS CB
E A 0030 TYR C 3.677 E A 0031 HIS CG
E A 0030 TYR CD2 3.520 C A 0040 LYS C
E A 0030 TYR CE2 3.712 C A 0040 LYS C
E A 0030 TYR CD2 3.646 H A 0041 THR CA
E A 0030 TYR CD2 3.351 H A 0041 THR C
E A 0030 TYR CE2 3.567 H A 0041 THR CA
E A 0030 TYR CE2 3.480 H A 0041 THR C
E A 0031 HIS C 2.415 C A 0032 CYS CA
E A 0031 HIS C 2.943 C A 0032 CYS C
E A 0031 HIS C 3.702 C A 0032 CYS CB
E A 0031 HIS CE1 3.789 E A 0038 SER CB
C A 0032 CYS CA 3.794 C A 0033 THR CA
C A 0032 CYS C 2.406 C A 0033 THR CA
C A 0032 CYS C 3.157 C A 0033 THR C
C A 0032 CYS C 3.642 C A 0033 THR CB
C A 0033 THR CA 3.713 C A 0034 TYR CD1
C A 0033 THR C 2.419 C A 0034 TYR CA
C A 0033 THR C 3.611 C A 0034 TYR C
C A 0033 THR C 3.295 C A 0034 TYR CB
C A 0033 THR C 3.169 C A 0034 TYR CG
C A 0033 THR C 2.999 C A 0034 TYR CD1
C A 0033 THR C 3.797 C A 0034 TYR CE1
C A 0033 THR CB 3.643 C A 0034 TYR CD1
C A 0033 THR CB 3.645 C A 0034 TYR CE1
C A 0034 TYR CA 3.799 C A 0035 CYS CA
C A 0034 TYR C 2.419 C A 0035 CYS CA
C A 0034 TYR C 3.060 C A 0035 CYS C
C A 0034 TYR C 3.683 C A 0035 CYS CB
C A 0034 TYR CB 3.328 C A 0054 HIS CD2
C A 0034 TYR CG 3.395 C A 0054 HIS CD2
C A 0034 TYR CD1 3.483 C A 0054 HIS CD2
C A 0035 CYS CA 3.779 C A 0036 ASN CA
C A 0035 CYS C 2.420 C A 0036 ASN CA
C A 0035 CYS C 3.390 C A 0036 ASN C
C A 0035 CYS C 3.521 C A 0036 ASN CB
C A 0036 ASN CA 3.786 C A 0037 PHE CA
C A 0036 ASN C 2.418 C A 0037 PHE CA
C A 0036 ASN C 3.172 C A 0037 PHE C
C A 0036 ASN C 3.648 C A 0037 PHE CB
C A 0037 PHE CA 3.772 E A 0038 SER CA
C A 0037 PHE C 2.391 E A 0038 SER CA
C A 0037 PHE C 3.618 E A 0038 SER C
C A 0037 PHE C 3.180 E A 0038 SER CB
C A 0037 PHE CD2 3.628 E A 0039 PHE CE2
C A 0037 PHE CD2 3.632 E A 0039 PHE CZ
E A 0038 SER CA 3.784 E A 0039 PHE CA
E A 0038 SER CA 3.541 E A 0039 PHE CD1
E A 0038 SER C 2.413 E A 0039 PHE CA
E A 0038 SER C 3.574 E A 0039 PHE C
E A 0038 SER C 3.309 E A 0039 PHE CB
E A 0038 SER C 3.063 E A 0039 PHE CG
E A 0038 SER C 3.031 E A 0039 PHE CD1
E A 0038 SER C 3.743 E A 0039 PHE CD2
E A 0038 SER C 3.690 E A 0039 PHE CE1
E A 0039 PHE CA 3.794 C A 0040 LYS CA
E A 0039 PHE C 2.413 C A 0040 LYS CA
E A 0039 PHE C 3.194 C A 0040 LYS C
E A 0039 PHE C 3.625 C A 0040 LYS CB
E A 0039 PHE CD2 3.483 H A 0044 ASN CB
E A 0039 PHE CD1 3.701 H A 0045 LEU CD2
C A 0040 LYS CA 3.795 H A 0041 THR CA
C A 0040 LYS C 2.417 H A 0041 THR CA
C A 0040 LYS C 3.534 H A 0041 THR C
C A 0040 LYS C 3.388 H A 0041 THR CB
C A 0040 LYS C 3.236 H A 0041 THR CG2
H A 0041 THR CA 3.773 H A 0042 LYS CA
H A 0041 THR C 2.399 H A 0042 LYS CA
H A 0041 THR C 3.096 H A 0042 LYS C
H A 0041 THR C 3.650 H A 0042 LYS CB
H A 0042 LYS CA 3.795 H A 0043 GLY CA
H A 0042 LYS C 2.415 H A 0043 GLY CA
H A 0042 LYS C 2.964 H A 0043 GLY C
H A 0042 LYS C 3.767 H A 0045 LEU CB
H A 0043 GLY CA 3.792 H A 0044 ASN CA
H A 0043 GLY C 2.406 H A 0044 ASN CA
H A 0043 GLY C 2.904 H A 0044 ASN C
H A 0043 GLY C 3.666 H A 0044 ASN CB
H A 0044 ASN CA 3.790 H A 0045 LEU CA
H A 0044 ASN C 2.404 H A 0045 LEU CA
H A 0044 ASN C 2.899 H A 0045 LEU C
H A 0044 ASN C 3.667 H A 0045 LEU CB
H A 0044 ASN C 3.758 H A 0047 LYS CB
H A 0045 LEU CA 3.787 H A 0046 THR CA
H A 0045 LEU C 2.404 H A 0046 THR CA
H A 0045 LEU C 2.893 H A 0046 THR C
H A 0045 LEU C 3.665 H A 0046 THR CB
H A 0045 LEU CD1 3.451 H A 0049 MET CG
H A 0046 THR CA 3.788 H A 0047 LYS CA
H A 0046 THR C 2.410 H A 0047 LYS CA
H A 0046 THR C 3.025 H A 0047 LYS C
H A 0046 THR C 3.678 H A 0047 LYS CB
H A 0047 LYS CA 3.793 H A 0048 HIS CA
H A 0047 LYS C 2.407 H A 0048 HIS CA
H A 0047 LYS C 3.188 H A 0048 HIS C
H A 0047 LYS C 3.642 H A 0048 HIS CB
H A 0048 HIS CA 3.795 H A 0049 MET CA
H A 0048 HIS C 2.409 H A 0049 MET CA
H A 0048 HIS C 3.241 H A 0049 MET C
H A 0048 HIS C 3.616 H A 0049 MET CB
H A 0049 MET CA 3.791 H A 0050 LYS CA
H A 0049 MET C 2.407 H A 0050 LYS CA
H A 0049 MET C 2.978 H A 0050 LYS C
H A 0049 MET C 3.678 H A 0050 LYS CB
H A 0050 LYS CA 3.788 H A 0051 SER CA
H A 0050 LYS C 2.408 H A 0051 SER CA
H A 0050 LYS C 2.988 H A 0051 SER C
H A 0050 LYS C 3.677 H A 0051 SER CB
H A 0051 SER CA 3.792 C A 0052 LYS CA
H A 0051 SER C 2.408 C A 0052 LYS CA
H A 0051 SER C 3.080 C A 0052 LYS C
H A 0051 SER C 3.669 C A 0052 LYS CB
C A 0052 LYS CA 3.797 C A 0053 ALA CA
C A 0052 LYS C 2.410 C A 0053 ALA CA
C A 0052 LYS C 2.908 C A 0053 ALA C
C A 0052 LYS C 3.676 C A 0053 ALA CB
C A 0053 ALA CA 3.793 C A 0054 HIS CA
C A 0053 ALA C 2.409 C A 0054 HIS CA
C A 0053 ALA C 3.621 C A 0054 HIS C
C A 0053 ALA C 3.244 C A 0054 HIS CB
C A 0053 ALA C 3.449 C A 0054 HIS CG
C A 0053 ALA CB 3.659 C A 0054 HIS CE1
C A 0054 HIS CA 3.782 C A 0055 SER CA
C A 0054 HIS C 2.407 C A 0055 SER CA
C A 0054 HIS C 3.620 C A 0055 SER C
C A 0054 HIS C 3.226 C A 0055 SER CB
C A 0055 SER CA 3.798 C A 0056 LYS CA
C A 0055 SER C 2.413 C A 0056 LYS CA
C A 0055 SER C 3.121 C A 0056 LYS C
C A 0055 SER C 3.664 C A 0056 LYS CB
C A 0056 LYS CA 3.788 C A 0057 LYS CA
C A 0056 LYS C 2.404 C A 0057 LYS CA
C A 0056 LYS C 2.921 C A 0057 LYS C
C A 0056 LYS C 3.670 C A 0057 LYS CB
CHARGE_ATTR 2.00 12.00 32
C A 0005 GLU OE1 8.404 C A 0001 LYS NZ
C A 0005 GLU OE2 7.371 C A 0001 LYS NZ
C A 0005 GLU OE2 11.16 C A 0010 ARG NH1
C A 0005 GLU OE1 11.69 H A 0020 HIS NE2
C A 0005 GLU OE2 10.69 H A 0020 HIS NE2
C A 0005 GLU OE1 11.15 H A 0024 HIS NE2
C A 0005 GLU OE2 10.76 H A 0024 HIS NE2
C A 0006 GLU OE1 10.78 H A 0020 HIS ND1
C A 0006 GLU OE1 8.659 H A 0020 HIS NE2
C A 0006 GLU OE2 11.45 H A 0020 HIS ND1
C A 0006 GLU OE2 9.402 H A 0020 HIS NE2
C A 0006 GLU OE1 5.805 H A 0024 HIS ND1
C A 0006 GLU OE1 6.082 H A 0024 HIS NE2
C A 0006 GLU OE2 6.649 H A 0024 HIS ND1
C A 0006 GLU OE2 6.962 H A 0024 HIS NE2
C A 0006 GLU OE1 11.44 C A 0028 ARG NH1
C A 0006 GLU OE2 11.43 C A 0028 ARG NH1
C A 0026 ASP OD1 11.86 H A 0022 ARG NH2
C A 0026 ASP OD2 10.27 H A 0022 ARG NH2
C A 0026 ASP OD1 10.18 H A 0024 HIS ND1
C A 0026 ASP OD2 9.875 H A 0024 HIS ND1
C A 0026 ASP OD2 11.61 H A 0024 HIS NE2
C A 0026 ASP OD1 7.834 C A 0028 ARG NH1
C A 0026 ASP OD1 9.784 C A 0028 ARG NH2
C A 0026 ASP OD2 8.883 C A 0028 ARG NH1
C A 0026 ASP OD2 10.79 C A 0028 ARG NH2
C A 0026 ASP OD1 8.819 E A 0031 HIS ND1
C A 0026 ASP OD1 9.235 E A 0031 HIS NE2
C A 0026 ASP OD2 10.55 E A 0031 HIS ND1
C A 0026 ASP OD2 10.67 E A 0031 HIS NE2
C A 0026 ASP OD1 11.88 C A 0040 LYS NZ
C A 0026 ASP OD2 11.42 C A 0040 LYS NZ
CHARGE_REPU 2.00 12.00 64
C A 0001 LYS NZ 11.40 C A 0010 ARG NH1
C A 0005 GLU OE1 8.025 C A 0006 GLU OE1
C A 0005 GLU OE1 8.911 C A 0006 GLU OE2
C A 0005 GLU OE2 8.824 C A 0006 GLU OE1
C A 0005 GLU OE2 9.674 C A 0006 GLU OE2
C A 0010 ARG NH1 4.350 C A 0012 LYS NZ
C A 0010 ARG NH2 3.261 C A 0012 LYS NZ
C A 0012 LYS NZ 9.153 H A 0013 LYS NZ
H A 0018 LYS NZ 7.857 H A 0019 LYS NZ
H A 0018 LYS NZ 5.781 H A 0022 ARG NH1
H A 0018 LYS NZ 7.946 H A 0022 ARG NH2
H A 0018 LYS NZ 10.82 C A 0040 LYS NZ
H A 0019 LYS NZ 11.24 H A 0020 HIS ND1
H A 0019 LYS NZ 7.090 H A 0022 ARG NH1
H A 0019 LYS NZ 8.656 H A 0022 ARG NH2
H A 0019 LYS NZ 5.292 C A 0040 LYS NZ
H A 0020 HIS ND1 7.042 H A 0024 HIS ND1
H A 0020 HIS ND1 5.234 H A 0024 HIS NE2
H A 0020 HIS NE2 5.275 H A 0024 HIS ND1
H A 0020 HIS NE2 3.279 H A 0024 HIS NE2
H A 0020 HIS ND1 10.37 C A 0028 ARG NH1
H A 0020 HIS ND1 9.708 C A 0028 ARG NH2
H A 0020 HIS NE2 9.697 C A 0028 ARG NH1
H A 0020 HIS NE2 9.442 C A 0028 ARG NH2
H A 0020 HIS ND1 9.015 C A 0040 LYS NZ
H A 0020 HIS NE2 9.906 C A 0040 LYS NZ
H A 0022 ARG NH1 7.356 C A 0040 LYS NZ
H A 0022 ARG NH2 7.609 C A 0040 LYS NZ
H A 0024 HIS ND1 6.582 C A 0028 ARG NH1
H A 0024 HIS ND1 7.564 C A 0028 ARG NH2
H A 0024 HIS NE2 7.950 C A 0028 ARG NH1
H A 0024 HIS NE2 8.421 C A 0028 ARG NH2
H A 0024 HIS ND1 10.79 C A 0040 LYS NZ
H A 0024 HIS NE2 10.64 C A 0040 LYS NZ
C A 0028 ARG NH1 8.861 E A 0031 HIS ND1
C A 0028 ARG NH1 10.15 E A 0031 HIS NE2
C A 0028 ARG NH2 9.117 E A 0031 HIS ND1
C A 0028 ARG NH2 10.35 E A 0031 HIS NE2
C A 0028 ARG NH1 10.06 C A 0040 LYS NZ
C A 0028 ARG NH2 9.567 C A 0040 LYS NZ
C A 0028 ARG NH1 11.16 H A 0048 HIS ND1
C A 0028 ARG NH1 11.58 H A 0048 HIS NE2
C A 0028 ARG NH2 9.987 H A 0048 HIS ND1
C A 0028 ARG NH2 10.65 H A 0048 HIS NE2
E A 0031 HIS NE2 11.77 C A 0040 LYS NZ
E A 0031 HIS ND1 11.98 H A 0048 HIS ND1
E A 0031 HIS ND1 10.91 H A 0048 HIS NE2
H A 0042 LYS NZ 10.78 H A 0050 LYS NZ
H A 0042 LYS NZ 11.79 C A 0057 LYS NZ
H A 0047 LYS NZ 9.368 H A 0048 HIS ND1
H A 0047 LYS NZ 11.38 H A 0048 HIS NE2
H A 0047 LYS NZ 10.40 H A 0050 LYS NZ
H A 0048 HIS ND1 11.67 C A 0052 LYS NZ
H A 0048 HIS NE2 11.89 C A 0052 LYS NZ
H A 0048 HIS ND1 6.415 C A 0054 HIS ND1
H A 0048 HIS ND1 5.048 C A 0054 HIS NE2
H A 0048 HIS NE2 5.118 C A 0054 HIS ND1
H A 0048 HIS NE2 3.323 C A 0054 HIS NE2
H A 0048 HIS NE2 11.58 C A 0056 LYS NZ
C A 0052 LYS NZ 8.822 C A 0054 HIS ND1
C A 0052 LYS NZ 10.45 C A 0054 HIS NE2
C A 0052 LYS NZ 9.756 C A 0056 LYS NZ
C A 0054 HIS ND1 7.160 C A 0056 LYS NZ
C A 0054 HIS NE2 8.509 C A 0056 LYS NZ
HB_MM 2.00 3.20 88
C A 0002 TYR N 2.216 C A 0001 LYS O
C A 0003 ILE N 2.218 C A 0002 TYR O
C A 0004 CYS N 2.216 C A 0003 ILE O
C A 0005 GLU N 3.030 C A 0003 ILE O
C A 0005 GLU N 2.208 C A 0004 CYS O
C A 0006 GLU N 3.139 C A 0004 CYS O
C A 0006 GLU N 2.215 C A 0005 GLU O
C A 0007 CYS N 2.214 C A 0006 GLU O
C A 0008 GLY N 2.899 C A 0004 CYS O
C A 0008 GLY N 2.220 C A 0007 CYS O
C A 0009 ILE N 2.223 C A 0008 GLY O
C A 0010 ARG N 2.229 C A 0009 ILE O
H A 0013 LYS N 2.213 C A 0012 LYS O
H A 0014 PRO N 2.240 H A 0013 LYS O
H A 0015 SER N 2.225 H A 0014 PRO O
H A 0016 MET N 2.649 H A 0014 PRO O
H A 0016 MET N 2.214 H A 0015 SER O
H A 0017 LEU N 3.078 H A 0013 LYS O
H A 0017 LEU N 2.585 H A 0014 PRO O
H A 0017 LEU N 2.219 H A 0016 MET O
H A 0018 LYS N 2.473 H A 0014 PRO O
H A 0018 LYS N 2.232 H A 0017 LEU O
H A 0019 LYS N 3.190 H A 0015 SER O
H A 0019 LYS N 2.565 H A 0017 LEU O
H A 0019 LYS N 2.212 H A 0018 LYS O
H A 0020 HIS N 3.099 H A 0016 MET O
H A 0020 HIS N 2.436 H A 0017 LEU O
H A 0020 HIS N 2.222 H A 0019 LYS O
H A 0021 ILE N 2.768 H A 0017 LEU O
H A 0021 ILE N 2.215 H A 0020 HIS O
H A 0022 ARG N 2.969 H A 0019 LYS O
H A 0022 ARG N 3.143 H A 0020 HIS O
H A 0022 ARG N 2.217 H A 0021 ILE O
H A 0023 THR N 2.986 H A 0019 LYS O
H A 0023 THR N 2.819 H A 0020 HIS O
H A 0023 THR N 3.174 H A 0021 ILE O
H A 0023 THR N 2.202 H A 0022 ARG O
H A 0024 HIS N 2.216 H A 0023 THR O
C A 0025 THR N 2.753 H A 0023 THR O
C A 0025 THR N 2.219 H A 0024 HIS O
C A 0026 ASP N 2.211 C A 0025 THR O
C A 0027 VAL N 2.218 C A 0026 ASP O
C A 0028 ARG N 2.217 C A 0027 VAL O
C A 0029 PRO N 2.232 C A 0028 ARG O
E A 0030 TYR N 2.209 C A 0029 PRO O
E A 0031 HIS N 2.932 C A 0029 PRO O
E A 0031 HIS N 2.219 E A 0030 TYR O
C A 0032 CYS N 2.222 E A 0031 HIS O
C A 0033 THR N 2.214 C A 0032 CYS O
C A 0034 TYR N 3.055 C A 0032 CYS O
C A 0034 TYR N 2.221 C A 0033 THR O
C A 0035 CYS N 2.218 C A 0034 TYR O
C A 0036 ASN N 2.226 C A 0035 CYS O
C A 0037 PHE N 2.225 C A 0036 ASN O
E A 0038 SER N 2.212 C A 0037 PHE O
E A 0039 PHE N 2.845 E A 0030 TYR O
E A 0039 PHE N 2.223 E A 0038 SER O
C A 0040 LYS N 2.212 E A 0039 PHE O
H A 0041 THR N 2.221 C A 0040 LYS O
H A 0042 LYS N 2.216 H A 0041 THR O
H A 0043 GLY N 2.218 H A 0042 LYS O
H A 0044 ASN N 2.216 H A 0043 GLY O
H A 0045 LEU N 3.175 H A 0042 LYS O
H A 0045 LEU N 2.929 H A 0043 GLY O
H A 0045 LEU N 2.214 H A 0044 ASN O
H A 0046 THR N 3.073 H A 0043 GLY O
H A 0046 THR N 2.215 H A 0045 LEU O
H A 0047 LYS N 3.165 H A 0043 GLY O
H A 0047 LYS N 2.971 H A 0044 ASN O
H A 0047 LYS N 2.933 H A 0045 LEU O
H A 0047 LYS N 2.217 H A 0046 THR O
H A 0048 HIS N 2.847 H A 0044 ASN O
H A 0048 HIS N 2.710 H A 0045 LEU O
H A 0048 HIS N 2.216 H A 0047 LYS O
H A 0049 MET N 2.908 H A 0045 LEU O
H A 0049 MET N 2.216 H A 0048 HIS O
H A 0050 LYS N 2.773 H A 0046 THR O
H A 0050 LYS N 2.215 H A 0049 MET O
H A 0051 SER N 3.161 H A 0049 MET O
H A 0051 SER N 2.217 H A 0050 LYS O
C A 0052 LYS N 2.214 H A 0051 SER O
C A 0053 ALA N 2.757 H A 0051 SER O
C A 0053 ALA N 2.216 C A 0052 LYS O
C A 0054 HIS N 2.218 C A 0053 ALA O
C A 0055 SER N 2.214 C A 0054 HIS O
C A 0056 LYS N 2.217 C A 0055 SER O
C A 0057 LYS N 2.685 C A 0055 SER O
C A 0057 LYS N 2.214 C A 0056 LYS O
HB_MS 2.00 3.20 12
H A 0016 MET N 2.707 H A 0015 SER OG
H A 0019 LYS O 2.967 H A 0023 THR OG1
H A 0022 ARG O 2.298 C A 0025 THR OG1
C A 0026 ASP N 2.495 C A 0025 THR OG1
C A 0028 ARG O 3.168 E A 0031 HIS NE2
C A 0028 ARG O 2.355 E A 0038 SER OG
C A 0029 PRO O 3.021 E A 0031 HIS NE2
E A 0030 TYR O 2.366 E A 0038 SER OG
E A 0038 SER O 2.812 C A 0028 ARG NH2
E A 0039 PHE N 2.702 E A 0038 SER OG
C A 0052 LYS N 2.724 H A 0051 SER OG
C A 0053 ALA N 3.187 H A 0051 SER OG
HB_SS 2.00 3.20 1
E A 0031 HIS ND1 3.171 E A 0038 SER OG
AROMATIC 0.00 8.00 5
C A 0028 ARG 7.342 H A 0024 HIS
C A 0056 LYS 6.405 C A 0034 TYR
C A 0056 LYS 7.331 C A 0054 HIS
C A 0028 ARG 4.235 C A 0037 PHE
C A 0028 ARG 5.056 E A 0039 PHE