Complet list of 1n91 con file
Complete list of 1n91.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 493
C A 0001 MET C 2.434 C A 0002 ASP CA
C A 0001 MET C 3.530 C A 0002 ASP C
C A 0001 MET C 3.435 C A 0002 ASP CB
C A 0001 MET C 3.484 C A 0002 ASP CG
C A 0002 ASP C 2.435 C A 0003 GLY CA
C A 0002 ASP C 3.596 C A 0003 GLY C
C A 0003 GLY C 2.440 C A 0004 VAL CA
C A 0003 GLY C 3.655 C A 0004 VAL C
C A 0003 GLY C 3.259 C A 0004 VAL CB
C A 0003 GLY C 3.185 C A 0004 VAL CG1
C A 0003 GLY C 3.784 C A 0004 VAL CG2
C A 0004 VAL C 2.443 C A 0005 MET CA
C A 0004 VAL C 2.979 C A 0005 MET C
C A 0004 VAL C 3.035 C A 0005 MET CB
C A 0005 MET CA 3.780 C A 0006 SER CA
C A 0005 MET C 2.405 C A 0006 SER CA
C A 0005 MET C 3.492 C A 0006 SER C
C A 0005 MET C 3.407 C A 0006 SER CB
C A 0005 MET CG 3.513 C A 0036 ASP CG
C A 0006 SER CA 3.799 C A 0007 ALA CA
C A 0006 SER C 2.449 C A 0007 ALA CA
C A 0006 SER C 3.647 C A 0007 ALA C
C A 0006 SER C 2.838 C A 0007 ALA CB
C A 0007 ALA CA 3.792 E A 0008 VAL CA
C A 0007 ALA C 2.431 E A 0008 VAL CA
C A 0007 ALA C 3.684 E A 0008 VAL C
C A 0007 ALA C 3.143 E A 0008 VAL CB
C A 0007 ALA C 3.401 E A 0008 VAL CG1
E A 0008 VAL CA 3.795 E A 0009 THR CA
E A 0008 VAL C 2.435 E A 0009 THR CA
E A 0008 VAL C 3.605 E A 0009 THR C
E A 0008 VAL C 3.312 E A 0009 THR CB
E A 0008 VAL CG2 3.651 H A 0095 VAL CG1
E A 0009 THR C 2.434 E A 0010 VAL CA
E A 0009 THR C 3.342 E A 0010 VAL C
E A 0009 THR C 3.600 E A 0010 VAL CB
E A 0009 THR C 3.734 E A 0010 VAL CG1
E A 0010 VAL CA 3.798 C A 0011 ASN CA
E A 0010 VAL C 2.428 C A 0011 ASN CA
E A 0010 VAL C 3.160 C A 0011 ASN C
E A 0010 VAL C 3.677 C A 0011 ASN CB
E A 0010 VAL CG1 3.407 C A 0099 ILE CD1
C A 0011 ASN C 2.435 C A 0012 ASP CA
C A 0011 ASN C 3.370 C A 0012 ASP C
C A 0011 ASN C 3.565 C A 0012 ASP CB
C A 0011 ASN C 3.681 C A 0012 ASP CG
C A 0012 ASP CA 3.781 C A 0013 ASP CA
C A 0012 ASP C 2.429 C A 0013 ASP CA
C A 0012 ASP C 3.469 C A 0013 ASP C
C A 0012 ASP C 3.470 C A 0013 ASP CB
C A 0013 ASP C 2.431 E A 0014 GLY CA
C A 0013 ASP C 3.707 E A 0014 GLY C
C A 0013 ASP CG 3.504 E A 0086 ILE CG2
E A 0014 GLY C 2.432 E A 0015 LEU CA
E A 0014 GLY C 3.656 E A 0015 LEU C
E A 0014 GLY C 3.249 E A 0015 LEU CB
E A 0014 GLY C 3.692 E A 0015 LEU CD2
E A 0014 GLY CA 3.570 E A 0084 LYS CE
E A 0014 GLY C 3.699 E A 0084 LYS CE
E A 0015 LEU C 2.442 E A 0016 VAL CA
E A 0015 LEU C 3.392 E A 0016 VAL C
E A 0015 LEU C 3.576 E A 0016 VAL CB
E A 0015 LEU C 3.668 E A 0016 VAL CG2
E A 0015 LEU CD2 3.501 E A 0085 ILE CB
E A 0015 LEU CD2 3.460 E A 0085 ILE CG2
E A 0015 LEU CD2 3.741 C A 0088 PRO CB
E A 0015 LEU CD2 3.593 C A 0088 PRO CG
E A 0016 VAL C 2.431 E A 0017 LEU CA
E A 0016 VAL C 3.451 E A 0017 LEU C
E A 0016 VAL C 3.502 E A 0017 LEU CB
E A 0016 VAL C 3.590 E A 0017 LEU CD2
E A 0017 LEU CA 3.795 E A 0018 ARG CA
E A 0017 LEU C 2.433 E A 0018 ARG CA
E A 0017 LEU C 3.405 E A 0018 ARG C
E A 0017 LEU C 3.542 E A 0018 ARG CB
E A 0018 ARG C 2.438 E A 0019 LEU CA
E A 0018 ARG C 3.633 E A 0019 LEU C
E A 0018 ARG C 3.312 E A 0019 LEU CB
E A 0018 ARG CG 3.589 E A 0082 GLN CB
E A 0018 ARG CG 3.497 E A 0082 GLN CG
E A 0018 ARG CG 3.700 E A 0082 GLN CD
E A 0018 ARG CD 3.636 E A 0082 GLN CD
E A 0019 LEU C 2.441 E A 0020 TYR CA
E A 0019 LEU C 3.418 E A 0020 TYR C
E A 0019 LEU C 3.538 E A 0020 TYR CB
E A 0019 LEU CD1 3.597 E A 0020 TYR CA
E A 0019 LEU CD1 3.186 E A 0020 TYR C
E A 0019 LEU CD1 3.783 E A 0021 ILE CA
E A 0019 LEU CD1 3.557 E A 0021 ILE CG1
E A 0019 LEU CD1 3.703 E A 0021 ILE CD1
E A 0019 LEU CB 3.548 E A 0038 VAL CB
E A 0019 LEU CB 3.438 E A 0038 VAL CG1
E A 0019 LEU CD1 3.395 E A 0040 VAL CG1
E A 0019 LEU CG 3.409 E A 0081 LYS CD
E A 0019 LEU CG 3.718 E A 0081 LYS CE
E A 0019 LEU CD2 3.500 E A 0081 LYS CD
E A 0019 LEU CD2 3.270 E A 0081 LYS CE
E A 0020 TYR CA 3.800 E A 0021 ILE CA
E A 0020 TYR C 2.427 E A 0021 ILE CA
E A 0020 TYR C 3.084 E A 0021 ILE C
E A 0020 TYR C 3.697 E A 0021 ILE CB
E A 0020 TYR CD2 3.629 E A 0039 LYS CG
E A 0020 TYR CD1 3.771 C A 0079 ARG CB
E A 0020 TYR CE1 3.088 C A 0079 ARG CB
E A 0020 TYR CZ 3.250 C A 0079 ARG CB
E A 0020 TYR CZ 3.750 C A 0079 ARG CG
E A 0021 ILE C 2.436 E A 0022 GLN CA
E A 0021 ILE C 3.510 E A 0022 GLN C
E A 0021 ILE C 3.452 E A 0022 GLN CB
E A 0021 ILE C 3.634 C A 0023 PRO CD
E A 0021 ILE CD1 3.670 E A 0040 VAL CG1
E A 0021 ILE CG2 3.701 C A 0042 ILE CG2
E A 0021 ILE CD1 3.243 H A 0055 LEU CD1
E A 0021 ILE CG1 3.793 E A 0081 LYS CB
E A 0022 GLN CA 2.875 C A 0023 PRO CD
E A 0022 GLN C 2.456 C A 0023 PRO CA
E A 0022 GLN C 3.166 C A 0023 PRO C
E A 0022 GLN C 3.645 C A 0023 PRO CB
E A 0022 GLN C 3.604 C A 0023 PRO CG
E A 0022 GLN C 2.470 C A 0023 PRO CD
E A 0022 GLN CB 3.782 E A 0041 ALA CA
C A 0023 PRO C 2.445 C A 0024 LYS CA
C A 0023 PRO C 3.047 C A 0024 LYS C
C A 0023 PRO C 2.991 C A 0024 LYS CB
C A 0023 PRO C 3.667 C A 0024 LYS CD
C A 0023 PRO C 3.768 C A 0024 LYS CE
C A 0023 PRO CA 3.530 C A 0042 ILE CG2
C A 0024 LYS CA 3.788 C A 0025 ALA CA
C A 0024 LYS C 2.423 C A 0025 ALA CA
C A 0024 LYS C 3.223 C A 0025 ALA C
C A 0024 LYS C 3.627 C A 0025 ALA CB
C A 0024 LYS CD 3.472 C A 0045 PRO C
C A 0024 LYS CD 3.727 C A 0046 PRO CD
C A 0024 LYS CE 3.795 C A 0046 PRO CB
C A 0025 ALA CA 3.798 C A 0026 SER CA
C A 0025 ALA C 2.451 C A 0026 SER CA
C A 0025 ALA C 3.674 C A 0026 SER C
C A 0025 ALA C 2.880 C A 0026 SER CB
C A 0025 ALA CB 3.056 E A 0041 ALA CB
C A 0026 SER CA 3.794 C A 0027 ARG CA
C A 0026 SER C 2.439 C A 0027 ARG CA
C A 0026 SER C 3.708 C A 0027 ARG C
C A 0026 SER C 3.058 C A 0027 ARG CB
C A 0026 SER C 3.308 C A 0027 ARG CG
C A 0026 SER C 3.550 C A 0043 THR CB
C A 0027 ARG C 2.429 C A 0028 ASP CA
C A 0027 ARG C 2.998 C A 0028 ASP C
C A 0027 ARG C 3.711 C A 0028 ASP CB
C A 0027 ARG CZ 3.590 E A 0029 SER CB
C A 0027 ARG CA 3.672 C A 0043 THR CB
C A 0028 ASP CA 3.776 E A 0029 SER CA
C A 0028 ASP C 2.420 E A 0029 SER CA
C A 0028 ASP C 3.557 E A 0029 SER C
C A 0028 ASP C 3.376 E A 0029 SER CB
C A 0028 ASP CG 3.588 C A 0042 ILE CD1
C A 0028 ASP CB 3.750 H A 0058 PHE CE1
E A 0029 SER C 2.443 E A 0030 ILE CA
E A 0029 SER C 3.231 E A 0030 ILE C
E A 0029 SER C 3.673 E A 0030 ILE CB
E A 0029 SER C 3.740 E A 0031 VAL CG2
E A 0029 SER CB 3.631 E A 0031 VAL CG2
E A 0030 ILE C 2.448 E A 0031 VAL CA
E A 0030 ILE C 3.479 E A 0031 VAL C
E A 0030 ILE C 3.533 E A 0031 VAL CB
E A 0030 ILE C 3.456 E A 0031 VAL CG2
E A 0030 ILE CG2 3.612 E A 0033 LEU CD2
E A 0030 ILE CG2 3.469 E A 0040 VAL CB
E A 0030 ILE CG2 3.390 E A 0040 VAL CG2
E A 0031 VAL C 2.430 E A 0032 GLY CA
E A 0031 VAL C 3.612 E A 0032 GLY C
E A 0032 GLY CA 3.757 E A 0033 LEU CA
E A 0032 GLY C 2.413 E A 0033 LEU CA
E A 0032 GLY C 3.071 E A 0033 LEU C
E A 0032 GLY C 3.654 E A 0033 LEU CB
E A 0032 GLY C 3.562 E A 0039 LYS CB
E A 0033 LEU CA 3.796 C A 0034 HIS CA
E A 0033 LEU C 2.423 C A 0034 HIS CA
E A 0033 LEU C 3.357 C A 0034 HIS C
E A 0033 LEU C 3.577 C A 0034 HIS CB
E A 0033 LEU CD2 3.121 E A 0038 VAL CG1
C A 0034 HIS C 2.432 C A 0035 GLY CA
C A 0034 HIS C 3.061 C A 0035 GLY C
C A 0034 HIS CE1 3.453 C A 0036 ASP CB
C A 0034 HIS CE1 3.518 C A 0036 ASP CG
C A 0034 HIS CB 3.743 C A 0037 GLU CA
C A 0034 HIS CB 3.576 C A 0037 GLU C
C A 0034 HIS CB 3.741 C A 0037 GLU CB
C A 0035 GLY C 2.438 C A 0036 ASP CA
C A 0035 GLY C 3.486 C A 0036 ASP C
C A 0035 GLY C 3.497 C A 0036 ASP CB
C A 0035 GLY C 3.523 C A 0036 ASP CG
C A 0036 ASP C 2.440 C A 0037 GLU CA
C A 0036 ASP C 3.590 C A 0037 GLU C
C A 0036 ASP C 3.386 C A 0037 GLU CB
C A 0036 ASP C 3.201 C A 0037 GLU CG
C A 0036 ASP C 3.104 C A 0037 GLU CD
C A 0037 GLU CA 3.799 E A 0038 VAL CA
C A 0037 GLU C 2.432 E A 0038 VAL CA
C A 0037 GLU C 3.602 E A 0038 VAL C
C A 0037 GLU C 3.296 E A 0038 VAL CB
C A 0037 GLU C 3.271 E A 0038 VAL CG2
E A 0038 VAL CA 3.787 E A 0039 LYS CA
E A 0038 VAL C 2.414 E A 0039 LYS CA
E A 0038 VAL C 3.491 E A 0039 LYS C
E A 0038 VAL C 3.435 E A 0039 LYS CB
E A 0039 LYS C 2.436 E A 0040 VAL CA
E A 0039 LYS C 3.441 E A 0040 VAL C
E A 0039 LYS C 3.530 E A 0040 VAL CB
E A 0040 VAL CA 3.786 E A 0041 ALA CA
E A 0040 VAL C 2.417 E A 0041 ALA CA
E A 0040 VAL C 3.375 E A 0041 ALA C
E A 0040 VAL C 3.553 E A 0041 ALA CB
E A 0041 ALA CA 3.788 C A 0042 ILE CA
E A 0041 ALA C 2.423 C A 0042 ILE CA
E A 0041 ALA C 3.235 C A 0042 ILE C
E A 0041 ALA C 3.631 C A 0042 ILE CB
C A 0042 ILE C 2.431 C A 0043 THR CA
C A 0042 ILE C 3.296 C A 0043 THR C
C A 0042 ILE C 3.622 C A 0043 THR CB
C A 0042 ILE CD1 3.715 H A 0054 HIS CB
C A 0043 THR CA 3.795 C A 0044 ALA CA
C A 0043 THR C 2.429 C A 0044 ALA CA
C A 0043 THR C 3.349 C A 0044 ALA C
C A 0043 THR C 3.586 C A 0044 ALA CB
C A 0044 ALA CA 2.851 C A 0045 PRO CD
C A 0044 ALA C 2.469 C A 0045 PRO CA
C A 0044 ALA C 3.018 C A 0045 PRO C
C A 0044 ALA C 3.669 C A 0045 PRO CB
C A 0044 ALA C 3.650 C A 0045 PRO CG
C A 0044 ALA C 2.467 C A 0045 PRO CD
C A 0044 ALA CB 3.539 C A 0045 PRO CD
C A 0044 ALA CB 3.609 H A 0051 ALA CA
C A 0045 PRO CA 2.873 C A 0046 PRO CD
C A 0045 PRO C 2.468 C A 0046 PRO CA
C A 0045 PRO C 3.220 C A 0046 PRO C
C A 0045 PRO C 3.645 C A 0046 PRO CB
C A 0045 PRO C 3.588 C A 0046 PRO CG
C A 0045 PRO C 2.470 C A 0046 PRO CD
C A 0045 PRO CB 3.077 C A 0046 PRO CD
C A 0045 PRO CG 3.360 H A 0050 GLN CB
C A 0045 PRO CG 3.698 H A 0050 GLN CG
C A 0045 PRO CD 3.752 H A 0050 GLN CB
C A 0046 PRO C 2.433 H A 0047 VAL CA
C A 0046 PRO C 3.359 H A 0047 VAL C
C A 0046 PRO C 3.588 H A 0047 VAL CB
H A 0047 VAL C 2.442 H A 0048 ASP CA
H A 0047 VAL C 3.020 H A 0048 ASP C
H A 0047 VAL C 3.732 H A 0048 ASP CB
H A 0047 VAL CG1 3.507 H A 0050 GLN CB
H A 0047 VAL CG1 3.615 H A 0050 GLN CG
H A 0047 VAL CG1 3.578 H A 0050 GLN CD
H A 0048 ASP C 2.435 H A 0049 GLY CA
H A 0048 ASP C 2.818 H A 0049 GLY C
H A 0049 GLY C 2.436 H A 0050 GLN CA
H A 0049 GLY C 3.204 H A 0050 GLN C
H A 0049 GLY C 3.673 H A 0050 GLN CB
H A 0049 GLY C 3.320 H A 0050 GLN CD
H A 0050 GLN C 2.436 H A 0051 ALA CA
H A 0050 GLN C 3.048 H A 0051 ALA C
H A 0050 GLN C 3.713 H A 0051 ALA CB
H A 0051 ALA C 2.440 H A 0052 ASN CA
H A 0051 ALA C 2.904 H A 0052 ASN C
H A 0051 ALA C 3.707 H A 0052 ASN CB
H A 0052 ASN C 2.434 H A 0053 SER CA
H A 0052 ASN C 2.927 H A 0053 SER C
H A 0052 ASN C 3.722 H A 0053 SER CB
H A 0053 SER C 2.435 H A 0054 HIS CA
H A 0053 SER C 3.041 H A 0054 HIS C
H A 0053 SER C 3.716 H A 0054 HIS CB
H A 0054 HIS C 2.434 H A 0055 LEU CA
H A 0054 HIS C 2.946 H A 0055 LEU C
H A 0054 HIS C 3.708 H A 0055 LEU CB
H A 0054 HIS C 3.757 H A 0057 LYS CB
H A 0055 LEU C 2.431 H A 0056 VAL CA
H A 0055 LEU C 2.966 H A 0056 VAL C
H A 0055 LEU C 3.718 H A 0056 VAL CB
H A 0055 LEU CG 3.614 E A 0083 ILE CD1
H A 0055 LEU CD2 3.435 E A 0083 ILE CD1
H A 0056 VAL C 2.438 H A 0057 LYS CA
H A 0056 VAL C 3.158 H A 0057 LYS C
H A 0056 VAL C 3.693 H A 0057 LYS CB
H A 0057 LYS C 2.446 H A 0058 PHE CA
H A 0057 LYS C 2.839 H A 0058 PHE C
H A 0057 LYS C 3.694 H A 0058 PHE CB
H A 0058 PHE C 2.426 H A 0059 LEU CA
H A 0058 PHE C 3.043 H A 0059 LEU C
H A 0058 PHE C 3.708 H A 0059 LEU CB
H A 0058 PHE C 3.759 H A 0059 LEU CD2
H A 0059 LEU C 2.429 H A 0060 GLY CA
H A 0059 LEU C 2.871 H A 0060 GLY C
H A 0059 LEU CD1 3.791 H A 0063 PHE CG
H A 0059 LEU CD1 3.076 H A 0063 PHE CD1
H A 0059 LEU CD1 3.139 H A 0063 PHE CE1
H A 0060 GLY C 2.436 H A 0061 LYS CA
H A 0060 GLY C 3.193 H A 0061 LYS C
H A 0060 GLY C 3.679 H A 0061 LYS CB
H A 0061 LYS C 2.447 H A 0062 GLN CA
H A 0061 LYS C 3.014 H A 0062 GLN C
H A 0061 LYS C 3.719 H A 0062 GLN CB
H A 0062 GLN C 2.435 H A 0063 PHE CA
H A 0062 GLN C 3.206 H A 0063 PHE C
H A 0062 GLN C 3.662 H A 0063 PHE CB
H A 0063 PHE CA 3.800 C A 0064 ARG CA
H A 0063 PHE C 2.441 C A 0064 ARG CA
H A 0063 PHE C 3.047 C A 0064 ARG C
H A 0063 PHE C 2.981 C A 0064 ARG CB
H A 0063 PHE CB 3.582 C A 0065 VAL CG2
H A 0063 PHE CE1 3.504 C A 0092 PRO CG
H A 0063 PHE CE1 3.450 C A 0092 PRO CD
H A 0063 PHE CE2 3.573 C A 0092 PRO CD
H A 0063 PHE CZ 3.708 C A 0092 PRO CG
H A 0063 PHE CZ 3.192 C A 0092 PRO CD
C A 0064 ARG C 2.436 C A 0065 VAL CA
C A 0064 ARG C 3.028 C A 0065 VAL C
C A 0064 ARG C 3.737 C A 0065 VAL CB
C A 0065 VAL CA 3.799 C A 0066 ALA CA
C A 0065 VAL C 2.426 C A 0066 ALA CA
C A 0065 VAL C 3.636 C A 0066 ALA C
C A 0065 VAL C 3.248 C A 0066 ALA CB
C A 0065 VAL CG1 3.303 C A 0069 GLN CB
C A 0065 VAL CG1 3.630 C A 0069 GLN CG
C A 0065 VAL CG2 3.688 E A 0085 ILE CG2
C A 0066 ALA CA 3.799 C A 0067 LYS CA
C A 0066 ALA C 2.434 C A 0067 LYS CA
C A 0066 ALA C 3.099 C A 0067 LYS C
C A 0066 ALA C 3.702 C A 0067 LYS CB
C A 0067 LYS CA 3.794 C A 0068 SER CA
C A 0067 LYS C 2.435 C A 0068 SER CA
C A 0067 LYS C 3.132 C A 0068 SER C
C A 0067 LYS C 3.683 C A 0068 SER CB
C A 0068 SER C 2.438 C A 0069 GLN CA
C A 0068 SER C 3.307 C A 0069 GLN C
C A 0068 SER C 3.625 C A 0069 GLN CB
C A 0068 SER C 3.169 C A 0069 GLN CD
C A 0069 GLN C 2.442 E A 0070 VAL CA
C A 0069 GLN C 3.292 E A 0070 VAL C
C A 0069 GLN C 3.629 E A 0070 VAL CB
E A 0070 VAL C 2.435 E A 0071 VAL CA
E A 0070 VAL C 3.417 E A 0071 VAL C
E A 0070 VAL C 3.562 E A 0071 VAL CB
E A 0070 VAL C 3.527 E A 0071 VAL CG2
E A 0070 VAL CG1 3.621 E A 0083 ILE CG2
E A 0071 VAL C 2.450 E A 0072 ILE CA
E A 0071 VAL C 3.214 E A 0072 ILE C
E A 0071 VAL C 3.677 E A 0072 ILE CB
E A 0072 ILE CA 3.793 C A 0073 GLU CA
E A 0072 ILE C 2.435 C A 0073 GLU CA
E A 0072 ILE C 3.132 C A 0073 GLU C
E A 0072 ILE C 3.691 C A 0073 GLU CB
C A 0073 GLU C 2.448 C A 0074 LYS CA
C A 0073 GLU C 3.703 C A 0074 LYS C
C A 0073 GLU C 2.900 C A 0074 LYS CB
C A 0073 GLU C 3.521 C A 0074 LYS CG
C A 0074 LYS CA 3.796 C A 0075 GLY CA
C A 0074 LYS C 2.432 C A 0075 GLY CA
C A 0074 LYS C 3.527 C A 0075 GLY C
C A 0074 LYS CB 3.397 E A 0082 GLN CG
C A 0074 LYS CB 3.367 E A 0082 GLN CD
C A 0075 GLY C 2.452 C A 0076 GLU CA
C A 0075 GLY C 2.879 C A 0076 GLU C
C A 0075 GLY C 3.688 C A 0076 GLU CB
C A 0075 GLY CA 3.772 E A 0080 HIS C
C A 0076 GLU C 2.436 C A 0077 LEU CA
C A 0076 GLU C 3.596 C A 0077 LEU C
C A 0076 GLU C 3.377 C A 0077 LEU CB
C A 0077 LEU C 2.435 C A 0078 GLY CA
C A 0077 LEU C 3.530 C A 0078 GLY C
C A 0078 GLY C 2.446 C A 0079 ARG CA
C A 0078 GLY C 2.952 C A 0079 ARG C
C A 0078 GLY C 3.733 C A 0079 ARG CB
C A 0079 ARG CA 3.788 E A 0080 HIS CA
C A 0079 ARG C 2.425 E A 0080 HIS CA
C A 0079 ARG C 3.026 E A 0080 HIS C
C A 0079 ARG C 3.708 E A 0080 HIS CB
E A 0080 HIS CA 3.790 E A 0081 LYS CA
E A 0080 HIS C 2.416 E A 0081 LYS CA
E A 0080 HIS C 3.627 E A 0081 LYS C
E A 0080 HIS C 3.201 E A 0081 LYS CB
E A 0081 LYS CA 3.792 E A 0082 GLN CA
E A 0081 LYS C 2.422 E A 0082 GLN CA
E A 0081 LYS C 3.581 E A 0082 GLN C
E A 0081 LYS C 3.321 E A 0082 GLN CB
E A 0081 LYS C 3.087 E A 0082 GLN CG
E A 0081 LYS CE 3.394 E A 0083 ILE CD1
E A 0082 GLN CA 3.783 E A 0083 ILE CA
E A 0082 GLN C 2.422 E A 0083 ILE CA
E A 0082 GLN C 3.159 E A 0083 ILE C
E A 0082 GLN C 3.668 E A 0083 ILE CB
E A 0083 ILE CA 3.794 E A 0084 LYS CA
E A 0083 ILE C 2.427 E A 0084 LYS CA
E A 0083 ILE C 3.495 E A 0084 LYS C
E A 0083 ILE C 3.444 E A 0084 LYS CB
E A 0084 LYS C 2.437 E A 0085 ILE CA
E A 0084 LYS C 3.342 E A 0085 ILE C
E A 0084 LYS C 3.618 E A 0085 ILE CB
E A 0084 LYS CE 3.719 E A 0085 ILE CA
E A 0084 LYS CE 3.076 E A 0085 ILE C
E A 0084 LYS CD 3.396 E A 0086 ILE CG1
E A 0085 ILE C 2.429 E A 0086 ILE CA
E A 0085 ILE C 3.212 E A 0086 ILE C
E A 0085 ILE C 3.661 E A 0086 ILE CB
E A 0085 ILE CG2 3.664 C A 0088 PRO CA
E A 0085 ILE CG2 3.782 C A 0088 PRO CB
E A 0086 ILE C 2.436 C A 0087 ASN CA
E A 0086 ILE C 2.859 C A 0087 ASN C
E A 0086 ILE C 3.135 C A 0087 ASN CB
E A 0086 ILE C 3.254 C A 0088 PRO CD
C A 0087 ASN CA 2.871 C A 0088 PRO CD
C A 0087 ASN C 2.465 C A 0088 PRO CA
C A 0087 ASN C 2.959 C A 0088 PRO C
C A 0087 ASN C 3.650 C A 0088 PRO CB
C A 0087 ASN C 3.600 C A 0088 PRO CG
C A 0087 ASN C 2.472 C A 0088 PRO CD
C A 0088 PRO C 2.435 C A 0089 GLN CA
C A 0088 PRO C 3.498 C A 0089 GLN C
C A 0088 PRO C 3.472 C A 0089 GLN CB
C A 0088 PRO C 3.499 C A 0089 GLN CG
C A 0089 GLN CA 3.796 C A 0090 GLN CA
C A 0089 GLN C 2.430 C A 0090 GLN CA
C A 0089 GLN C 3.621 C A 0090 GLN C
C A 0089 GLN C 3.279 C A 0090 GLN CB
C A 0090 GLN C 2.437 C A 0091 ILE CA
C A 0090 GLN C 3.428 C A 0091 ILE C
C A 0090 GLN C 3.547 C A 0091 ILE CB
C A 0091 ILE CA 2.875 C A 0092 PRO CD
C A 0091 ILE C 2.456 C A 0092 PRO CA
C A 0091 ILE C 3.090 C A 0092 PRO C
C A 0091 ILE C 3.665 C A 0092 PRO CB
C A 0091 ILE C 3.654 C A 0092 PRO CG
C A 0091 ILE C 2.471 C A 0092 PRO CD
C A 0092 PRO CA 2.866 C A 0093 PRO CD
C A 0092 PRO C 2.464 C A 0093 PRO CA
C A 0092 PRO C 2.995 C A 0093 PRO C
C A 0092 PRO C 3.664 C A 0093 PRO CB
C A 0092 PRO C 3.638 C A 0093 PRO CG
C A 0092 PRO C 2.467 C A 0093 PRO CD
C A 0092 PRO CB 3.519 C A 0093 PRO CD
C A 0093 PRO C 2.441 H A 0094 GLU CA
C A 0093 PRO C 2.906 H A 0094 GLU C
C A 0093 PRO C 3.691 H A 0094 GLU CB
C A 0093 PRO CA 3.567 H A 0096 ALA CB
C A 0093 PRO C 3.683 H A 0096 ALA CB
H A 0094 GLU CA 3.799 H A 0095 VAL CA
H A 0094 GLU C 2.429 H A 0095 VAL CA
H A 0094 GLU C 3.127 H A 0095 VAL C
H A 0094 GLU C 3.686 H A 0095 VAL CB
H A 0095 VAL CA 3.799 H A 0096 ALA CA
H A 0095 VAL C 2.432 H A 0096 ALA CA
H A 0095 VAL C 3.120 H A 0096 ALA C
H A 0095 VAL C 3.695 H A 0096 ALA CB
H A 0096 ALA C 2.437 H A 0097 ALA CA
H A 0096 ALA C 2.977 H A 0097 ALA C
H A 0096 ALA C 3.712 H A 0097 ALA CB
H A 0097 ALA C 2.440 C A 0098 LEU CA
H A 0097 ALA C 3.351 C A 0098 LEU C
H A 0097 ALA C 3.608 C A 0098 LEU CB
H A 0097 ALA C 3.312 C A 0098 LEU CD2
C A 0098 LEU C 2.438 C A 0099 ILE CA
C A 0098 LEU C 3.385 C A 0099 ILE C
C A 0098 LEU C 3.576 C A 0099 ILE CB
C A 0098 LEU C 3.761 C A 0099 ILE CG1
C A 0099 ILE C 2.435 C A 0100 ASN CA
C A 0099 ILE C 3.204 C A 0100 ASN C
C A 0099 ILE C 3.670 C A 0100 ASN CB
C A 0100 ASN C 2.440 C A 0101 LEU CA
C A 0100 ASN C 2.899 C A 0101 LEU C
C A 0100 ASN C 3.114 C A 0101 LEU CB
C A 0101 LEU C 2.433 C A 0102 GLU CA
C A 0101 LEU C 3.039 C A 0102 GLU C
C A 0101 LEU C 3.712 C A 0102 GLU CB
C A 0102 GLU C 2.433 C A 0103 HIS CA
C A 0102 GLU C 3.266 C A 0103 HIS C
C A 0102 GLU C 3.635 C A 0103 HIS CB
C A 0103 HIS C 2.437 C A 0104 HIS CA
C A 0103 HIS C 3.624 C A 0104 HIS C
C A 0103 HIS C 3.298 C A 0104 HIS CB
C A 0103 HIS C 3.609 C A 0104 HIS CG
C A 0104 HIS C 2.432 C A 0105 HIS CA
C A 0104 HIS C 3.658 C A 0105 HIS C
C A 0104 HIS C 3.230 C A 0105 HIS CB
C A 0104 HIS C 3.568 C A 0105 HIS CG
C A 0104 HIS C 3.375 C A 0105 HIS CD2
C A 0105 HIS C 2.447 C A 0106 HIS CA
C A 0105 HIS C 2.894 C A 0106 HIS C
C A 0105 HIS C 3.157 C A 0106 HIS CB
C A 0105 HIS CE1 3.537 C A 0107 HIS CB
C A 0105 HIS CE1 3.665 C A 0107 HIS CG
C A 0106 HIS C 2.428 C A 0107 HIS CA
C A 0106 HIS C 3.177 C A 0107 HIS C
C A 0106 HIS C 3.671 C A 0107 HIS CB
C A 0107 HIS C 2.435 C A 0108 HIS CA
C A 0107 HIS C 3.338 C A 0108 HIS C
C A 0107 HIS C 3.602 C A 0108 HIS CB
CHARGE_ATTR 2.00 12.00 60
C A 0002 ASP OD1 11.82 C A 0034 HIS ND1
C A 0002 ASP OD1 11.96 C A 0034 HIS NE2
C A 0012 ASP OD1 9.214 E A 0084 LYS NZ
C A 0012 ASP OD2 9.374 E A 0084 LYS NZ
C A 0013 ASP OD1 5.904 E A 0084 LYS NZ
C A 0013 ASP OD2 4.470 E A 0084 LYS NZ
C A 0028 ASP OD1 10.18 C A 0027 ARG NH1
C A 0028 ASP OD1 9.773 C A 0027 ARG NH2
C A 0028 ASP OD2 9.616 C A 0027 ARG NH1
C A 0028 ASP OD2 9.635 C A 0027 ARG NH2
C A 0028 ASP OD1 11.35 E A 0039 LYS NZ
C A 0028 ASP OD1 6.063 H A 0054 HIS ND1
C A 0028 ASP OD1 4.706 H A 0054 HIS NE2
C A 0028 ASP OD2 6.507 H A 0054 HIS ND1
C A 0028 ASP OD2 5.217 H A 0054 HIS NE2
C A 0028 ASP OD1 10.35 H A 0057 LYS NZ
C A 0028 ASP OD2 9.300 H A 0057 LYS NZ
C A 0028 ASP OD1 10.66 E A 0081 LYS NZ
C A 0028 ASP OD2 11.32 E A 0081 LYS NZ
C A 0036 ASP OD1 3.596 C A 0034 HIS ND1
C A 0036 ASP OD1 3.980 C A 0034 HIS NE2
C A 0036 ASP OD2 4.920 C A 0034 HIS ND1
C A 0036 ASP OD2 5.511 C A 0034 HIS NE2
C A 0037 GLU OE1 8.340 E A 0018 ARG NH1
C A 0037 GLU OE1 10.08 E A 0018 ARG NH2
C A 0037 GLU OE2 9.421 E A 0018 ARG NH1
C A 0037 GLU OE2 11.31 E A 0018 ARG NH2
C A 0037 GLU OE1 5.645 C A 0034 HIS ND1
C A 0037 GLU OE1 7.711 C A 0034 HIS NE2
C A 0037 GLU OE2 4.564 C A 0034 HIS ND1
C A 0037 GLU OE2 6.411 C A 0034 HIS NE2
C A 0037 GLU OE1 11.46 E A 0039 LYS NZ
C A 0037 GLU OE1 10.99 E A 0080 HIS ND1
C A 0037 GLU OE1 10.11 E A 0080 HIS NE2
C A 0037 GLU OE2 11.71 E A 0080 HIS NE2
H A 0048 ASP OD1 11.21 C A 0024 LYS NZ
H A 0048 ASP OD1 11.24 C A 0079 ARG NH2
H A 0048 ASP OD1 10.36 E A 0080 HIS ND1
C A 0073 GLU OE1 7.614 E A 0018 ARG NH1
C A 0073 GLU OE1 5.861 E A 0018 ARG NH2
C A 0073 GLU OE2 9.404 E A 0018 ARG NH1
C A 0073 GLU OE2 7.588 E A 0018 ARG NH2
C A 0073 GLU OE1 8.734 C A 0074 LYS NZ
C A 0073 GLU OE2 9.536 C A 0074 LYS NZ
C A 0073 GLU OE1 11.38 E A 0081 LYS NZ
C A 0073 GLU OE1 6.714 E A 0084 LYS NZ
C A 0073 GLU OE2 5.965 E A 0084 LYS NZ
C A 0076 GLU OE1 7.670 C A 0074 LYS NZ
C A 0076 GLU OE2 8.822 C A 0074 LYS NZ
C A 0076 GLU OE1 11.27 E A 0080 HIS ND1
H A 0094 GLU OE2 11.26 E A 0081 LYS NZ
C A 0102 GLU OE1 9.828 C A 0103 HIS ND1
C A 0102 GLU OE1 8.884 C A 0103 HIS NE2
C A 0102 GLU OE2 9.645 C A 0103 HIS ND1
C A 0102 GLU OE2 8.920 C A 0103 HIS NE2
C A 0102 GLU OE1 8.027 C A 0104 HIS ND1
C A 0102 GLU OE1 9.732 C A 0104 HIS NE2
C A 0102 GLU OE2 8.656 C A 0104 HIS ND1
C A 0102 GLU OE2 10.60 C A 0104 HIS NE2
C A 0102 GLU OE2 11.91 C A 0105 HIS NE2
CHARGE_REPU 2.00 12.00 97
C A 0002 ASP OD1 10.78 C A 0036 ASP OD1
C A 0002 ASP OD1 8.974 C A 0036 ASP OD2
C A 0002 ASP OD2 11.74 C A 0036 ASP OD1
C A 0002 ASP OD2 9.773 C A 0036 ASP OD2
C A 0002 ASP OD1 11.39 C A 0037 GLU OE1
C A 0002 ASP OD1 9.681 C A 0037 GLU OE2
C A 0002 ASP OD2 11.50 C A 0037 GLU OE1
C A 0002 ASP OD2 10.01 C A 0037 GLU OE2
C A 0012 ASP OD1 9.093 C A 0013 ASP OD1
C A 0012 ASP OD1 9.735 C A 0013 ASP OD2
C A 0012 ASP OD2 8.942 C A 0013 ASP OD1
C A 0012 ASP OD2 9.433 C A 0013 ASP OD2
C A 0013 ASP OD1 11.12 C A 0073 GLU OE1
C A 0013 ASP OD1 9.419 C A 0073 GLU OE2
C A 0013 ASP OD2 9.057 C A 0073 GLU OE1
C A 0013 ASP OD2 7.349 C A 0073 GLU OE2
E A 0018 ARG NH1 11.73 C A 0074 LYS NZ
E A 0018 ARG NH2 9.854 C A 0074 LYS NZ
E A 0018 ARG NH1 11.06 E A 0084 LYS NZ
E A 0018 ARG NH2 10.23 E A 0084 LYS NZ
C A 0024 LYS NZ 9.587 C A 0079 ARG NH1
C A 0024 LYS NZ 8.421 C A 0079 ARG NH2
C A 0027 ARG NH2 10.90 E A 0039 LYS NZ
C A 0034 HIS ND1 11.41 E A 0039 LYS NZ
C A 0036 ASP OD1 7.250 C A 0037 GLU OE1
C A 0036 ASP OD1 5.550 C A 0037 GLU OE2
C A 0036 ASP OD2 6.999 C A 0037 GLU OE1
C A 0036 ASP OD2 5.028 C A 0037 GLU OE2
E A 0039 LYS NZ 10.48 C A 0079 ARG NH1
E A 0039 LYS NZ 11.98 C A 0079 ARG NH2
E A 0039 LYS NZ 11.40 E A 0081 LYS NZ
H A 0048 ASP OD1 8.569 C A 0076 GLU OE1
H A 0048 ASP OD1 8.856 C A 0076 GLU OE2
H A 0048 ASP OD2 8.805 C A 0076 GLU OE1
H A 0048 ASP OD2 9.192 C A 0076 GLU OE2
H A 0054 HIS ND1 6.672 H A 0057 LYS NZ
H A 0054 HIS NE2 7.741 H A 0057 LYS NZ
H A 0054 HIS ND1 11.99 H A 0061 LYS NZ
H A 0054 HIS ND1 11.71 E A 0081 LYS NZ
H A 0057 LYS NZ 6.019 H A 0061 LYS NZ
H A 0061 LYS NZ 9.506 C A 0064 ARG NH1
H A 0061 LYS NZ 10.72 C A 0064 ARG NH2
C A 0073 GLU OE1 11.58 C A 0076 GLU OE1
C A 0073 GLU OE1 10.91 C A 0076 GLU OE2
C A 0073 GLU OE2 11.89 C A 0076 GLU OE1
C A 0073 GLU OE2 11.08 C A 0076 GLU OE2
C A 0074 LYS NZ 9.366 E A 0080 HIS ND1
C A 0074 LYS NZ 10.91 E A 0080 HIS NE2
C A 0079 ARG NH1 7.955 E A 0080 HIS ND1
C A 0079 ARG NH1 6.890 E A 0080 HIS NE2
C A 0079 ARG NH2 8.887 E A 0080 HIS ND1
C A 0079 ARG NH2 8.206 E A 0080 HIS NE2
H A 0094 GLU OE1 9.729 C A 0102 GLU OE1
H A 0094 GLU OE1 9.914 C A 0102 GLU OE2
H A 0094 GLU OE2 11.73 C A 0102 GLU OE1
H A 0094 GLU OE2 11.73 C A 0102 GLU OE2
C A 0103 HIS ND1 6.440 C A 0104 HIS ND1
C A 0103 HIS ND1 7.074 C A 0104 HIS NE2
C A 0103 HIS NE2 7.046 C A 0104 HIS ND1
C A 0103 HIS NE2 7.655 C A 0104 HIS NE2
C A 0103 HIS ND1 8.880 C A 0105 HIS ND1
C A 0103 HIS ND1 7.959 C A 0105 HIS NE2
C A 0103 HIS NE2 11.00 C A 0105 HIS ND1
C A 0103 HIS NE2 9.930 C A 0105 HIS NE2
C A 0104 HIS ND1 8.934 C A 0105 HIS ND1
C A 0104 HIS ND1 8.091 C A 0105 HIS NE2
C A 0104 HIS NE2 9.683 C A 0105 HIS ND1
C A 0104 HIS NE2 9.301 C A 0105 HIS NE2
C A 0104 HIS ND1 11.22 C A 0106 HIS ND1
C A 0104 HIS ND1 11.65 C A 0106 HIS NE2
C A 0104 HIS NE2 10.58 C A 0106 HIS ND1
C A 0104 HIS NE2 11.24 C A 0106 HIS NE2
C A 0104 HIS ND1 11.57 C A 0107 HIS ND1
C A 0105 HIS ND1 8.871 C A 0106 HIS ND1
C A 0105 HIS ND1 9.716 C A 0106 HIS NE2
C A 0105 HIS NE2 10.39 C A 0106 HIS ND1
C A 0105 HIS NE2 10.97 C A 0106 HIS NE2
C A 0105 HIS ND1 4.188 C A 0107 HIS ND1
C A 0105 HIS ND1 5.653 C A 0107 HIS NE2
C A 0105 HIS NE2 4.922 C A 0107 HIS ND1
C A 0105 HIS NE2 5.635 C A 0107 HIS NE2
C A 0105 HIS ND1 8.109 C A 0108 HIS ND1
C A 0105 HIS ND1 9.149 C A 0108 HIS NE2
C A 0105 HIS NE2 9.009 C A 0108 HIS ND1
C A 0105 HIS NE2 9.767 C A 0108 HIS NE2
C A 0106 HIS ND1 8.931 C A 0107 HIS ND1
C A 0106 HIS ND1 10.96 C A 0107 HIS NE2
C A 0106 HIS NE2 8.996 C A 0107 HIS ND1
C A 0106 HIS NE2 10.78 C A 0107 HIS NE2
C A 0106 HIS ND1 8.640 C A 0108 HIS ND1
C A 0106 HIS ND1 10.85 C A 0108 HIS NE2
C A 0106 HIS NE2 7.943 C A 0108 HIS ND1
C A 0106 HIS NE2 10.14 C A 0108 HIS NE2
C A 0107 HIS ND1 4.258 C A 0108 HIS ND1
C A 0107 HIS ND1 4.982 C A 0108 HIS NE2
C A 0107 HIS NE2 4.830 C A 0108 HIS ND1
C A 0107 HIS NE2 4.582 C A 0108 HIS NE2
HB_MM 2.00 3.20 175
C A 0002 ASP N 2.254 C A 0001 MET O
C A 0003 GLY N 2.254 C A 0002 ASP O
C A 0004 VAL N 2.255 C A 0003 GLY O
C A 0005 MET N 2.255 C A 0004 VAL O
C A 0006 SER N 2.246 C A 0005 MET O
C A 0007 ALA N 2.255 C A 0006 SER O
E A 0008 VAL N 2.256 C A 0007 ALA O
E A 0009 THR N 2.257 E A 0008 VAL O
E A 0010 VAL N 2.254 E A 0009 THR O
C A 0011 ASN N 2.247 E A 0010 VAL O
C A 0011 ASN N 3.111 E A 0014 GLY O
C A 0012 ASP N 2.252 C A 0011 ASN O
C A 0013 ASP N 2.257 C A 0012 ASP O
E A 0014 GLY N 2.255 C A 0013 ASP O
E A 0015 LEU N 2.256 E A 0014 GLY O
E A 0015 LEU N 3.129 E A 0085 ILE O
E A 0016 VAL N 2.772 E A 0009 THR O
E A 0016 VAL N 2.256 E A 0015 LEU O
E A 0017 LEU N 2.248 E A 0016 VAL O
E A 0017 LEU N 2.631 E A 0083 ILE O
E A 0018 ARG N 2.674 C A 0007 ALA O
E A 0018 ARG N 2.256 E A 0017 LEU O
E A 0019 LEU N 2.259 E A 0018 ARG O
E A 0019 LEU N 3.079 E A 0081 LYS O
E A 0020 TYR N 2.256 E A 0019 LEU O
E A 0020 TYR N 2.712 E A 0038 VAL O
E A 0021 ILE N 2.250 E A 0020 TYR O
E A 0021 ILE N 2.593 C A 0079 ARG O
E A 0022 GLN N 2.256 E A 0021 ILE O
E A 0022 GLN N 2.724 E A 0040 VAL O
C A 0023 PRO N 2.218 E A 0022 GLN O
C A 0024 LYS N 2.261 C A 0023 PRO O
C A 0024 LYS N 3.086 C A 0042 ILE O
C A 0025 ALA N 2.253 C A 0024 LYS O
C A 0026 SER N 2.261 C A 0025 ALA O
C A 0027 ARG N 2.258 C A 0026 SER O
C A 0028 ASP N 2.253 C A 0027 ARG O
E A 0029 SER N 2.595 C A 0027 ARG O
E A 0029 SER N 2.242 C A 0028 ASP O
E A 0029 SER N 3.036 E A 0041 ALA O
E A 0030 ILE N 2.257 E A 0029 SER O
E A 0031 VAL N 3.196 E A 0029 SER O
E A 0031 VAL N 2.256 E A 0030 ILE O
E A 0032 GLY N 2.251 E A 0031 VAL O
E A 0032 GLY N 3.111 E A 0039 LYS O
E A 0033 LEU N 2.247 E A 0032 GLY O
C A 0034 HIS N 2.252 E A 0033 LEU O
C A 0034 HIS N 2.764 C A 0037 GLU O
C A 0035 GLY N 2.252 C A 0034 HIS O
C A 0036 ASP N 2.254 C A 0035 GLY O
C A 0037 GLU N 2.257 C A 0036 ASP O
E A 0038 VAL N 2.246 C A 0037 GLU O
E A 0039 LYS N 2.891 E A 0032 GLY O
E A 0039 LYS N 2.246 E A 0038 VAL O
E A 0040 VAL N 2.256 E A 0039 LYS O
E A 0041 ALA N 3.069 E A 0029 SER O
E A 0041 ALA N 2.249 E A 0040 VAL O
C A 0042 ILE N 2.911 E A 0022 GLN O
C A 0042 ILE N 2.250 E A 0041 ALA O
C A 0043 THR N 2.247 C A 0042 ILE O
C A 0044 ALA N 2.252 C A 0043 THR O
C A 0045 PRO N 2.235 C A 0044 ALA O
C A 0046 PRO N 2.223 C A 0045 PRO O
H A 0047 VAL N 3.157 C A 0045 PRO O
H A 0047 VAL N 2.250 C A 0046 PRO O
H A 0048 ASP N 2.258 H A 0047 VAL O
H A 0049 GLY N 2.238 H A 0048 ASP O
H A 0050 GLN N 2.571 H A 0048 ASP O
H A 0050 GLN N 2.254 H A 0049 GLY O
H A 0051 ALA N 2.958 H A 0047 VAL O
H A 0051 ALA N 2.522 H A 0048 ASP O
H A 0051 ALA N 2.250 H A 0050 GLN O
H A 0052 ASN N 2.501 H A 0048 ASP O
H A 0052 ASN N 2.255 H A 0051 ALA O
H A 0053 SER N 3.096 H A 0051 ALA O
H A 0053 SER N 2.258 H A 0052 ASN O
H A 0054 HIS N 2.739 H A 0051 ALA O
H A 0054 HIS N 2.253 H A 0053 SER O
H A 0055 LEU N 2.745 H A 0051 ALA O
H A 0055 LEU N 2.984 H A 0052 ASN O
H A 0055 LEU N 2.248 H A 0054 HIS O
H A 0056 VAL N 2.867 H A 0052 ASN O
H A 0056 VAL N 2.255 H A 0055 LEU O
H A 0057 LYS N 3.102 H A 0053 SER O
H A 0057 LYS N 2.918 H A 0054 HIS O
H A 0057 LYS N 2.968 H A 0055 LEU O
H A 0057 LYS N 2.256 H A 0056 VAL O
H A 0058 PHE N 2.594 H A 0054 HIS O
H A 0058 PHE N 2.250 H A 0057 LYS O
H A 0059 LEU N 2.935 H A 0057 LYS O
H A 0059 LEU N 2.249 H A 0058 PHE O
H A 0060 GLY N 3.042 H A 0056 VAL O
H A 0060 GLY N 3.060 H A 0057 LYS O
H A 0060 GLY N 2.232 H A 0059 LEU O
H A 0061 LYS N 2.591 H A 0057 LYS O
H A 0061 LYS N 2.693 H A 0059 LEU O
H A 0061 LYS N 2.249 H A 0060 GLY O
H A 0062 GLN N 2.762 H A 0058 PHE O
H A 0062 GLN N 3.006 H A 0059 LEU O
H A 0062 GLN N 2.256 H A 0061 LYS O
H A 0063 PHE N 2.521 H A 0059 LEU O
H A 0063 PHE N 2.250 H A 0062 GLN O
C A 0064 ARG N 2.905 H A 0060 GLY O
C A 0064 ARG N 3.009 H A 0061 LYS O
C A 0064 ARG N 2.258 H A 0063 PHE O
C A 0065 VAL N 2.798 H A 0063 PHE O
C A 0065 VAL N 2.250 C A 0064 ARG O
C A 0066 ALA N 2.243 C A 0065 VAL O
C A 0067 LYS N 2.257 C A 0066 ALA O
C A 0068 SER N 2.257 C A 0067 LYS O
C A 0069 GLN N 2.258 C A 0068 SER O
E A 0070 VAL N 3.093 C A 0066 ALA O
E A 0070 VAL N 2.255 C A 0069 GLN O
E A 0071 VAL N 2.251 E A 0070 VAL O
E A 0071 VAL N 2.889 E A 0084 LYS O
E A 0072 ILE N 2.256 E A 0071 VAL O
C A 0073 GLU N 3.200 E A 0071 VAL O
C A 0073 GLU N 2.250 E A 0072 ILE O
C A 0073 GLU N 2.643 E A 0082 GLN O
C A 0074 LYS N 3.152 E A 0072 ILE O
C A 0074 LYS N 2.257 C A 0073 GLU O
C A 0075 GLY N 2.249 C A 0074 LYS O
C A 0076 GLU N 2.261 C A 0075 GLY O
C A 0077 LEU N 2.665 C A 0075 GLY O
C A 0077 LEU N 2.253 C A 0076 GLU O
C A 0078 GLY N 2.870 C A 0075 GLY O
C A 0078 GLY N 2.250 C A 0077 LEU O
C A 0079 ARG N 2.261 C A 0078 GLY O
E A 0080 HIS N 2.975 C A 0078 GLY O
E A 0080 HIS N 2.251 C A 0079 ARG O
E A 0081 LYS N 2.917 E A 0019 LEU O
E A 0081 LYS N 2.245 E A 0080 HIS O
E A 0082 GLN N 2.697 C A 0074 LYS O
E A 0082 GLN N 2.246 E A 0081 LYS O
E A 0083 ILE N 3.008 E A 0017 LEU O
E A 0083 ILE N 2.250 E A 0082 GLN O
E A 0084 LYS N 2.616 E A 0071 VAL O
E A 0084 LYS N 2.246 E A 0083 ILE O
E A 0085 ILE N 2.723 E A 0015 LEU O
E A 0085 ILE N 2.252 E A 0084 LYS O
E A 0086 ILE N 2.867 C A 0069 GLN O
E A 0086 ILE N 2.250 E A 0085 ILE O
C A 0087 ASN N 2.254 E A 0086 ILE O
C A 0088 PRO N 3.086 E A 0086 ILE O
C A 0088 PRO N 2.226 C A 0087 ASN O
C A 0089 GLN N 2.255 C A 0088 PRO O
C A 0090 GLN N 3.188 H A 0063 PHE O
C A 0090 GLN N 2.255 C A 0089 GLN O
C A 0091 ILE N 2.253 C A 0090 GLN O
C A 0092 PRO N 2.223 C A 0091 ILE O
C A 0093 PRO N 2.228 C A 0092 PRO O
H A 0094 GLU N 3.031 C A 0092 PRO O
H A 0094 GLU N 2.254 C A 0093 PRO O
H A 0095 VAL N 2.252 H A 0094 GLU O
H A 0096 ALA N 3.163 C A 0092 PRO O
H A 0096 ALA N 2.789 C A 0093 PRO O
H A 0096 ALA N 2.255 H A 0095 VAL O
H A 0097 ALA N 2.590 C A 0093 PRO O
H A 0097 ALA N 2.243 H A 0096 ALA O
C A 0098 LEU N 2.922 H A 0096 ALA O
C A 0098 LEU N 2.255 H A 0097 ALA O
C A 0099 ILE N 2.822 H A 0096 ALA O
C A 0099 ILE N 2.252 C A 0098 LEU O
C A 0100 ASN N 2.442 H A 0096 ALA O
C A 0100 ASN N 2.252 C A 0099 ILE O
C A 0101 LEU N 2.255 C A 0100 ASN O
C A 0102 GLU N 2.252 C A 0101 LEU O
C A 0103 HIS N 2.834 C A 0101 LEU O
C A 0103 HIS N 2.253 C A 0102 GLU O
C A 0104 HIS N 2.256 C A 0103 HIS O
C A 0105 HIS N 2.253 C A 0104 HIS O
C A 0106 HIS N 2.258 C A 0105 HIS O
C A 0107 HIS N 2.797 C A 0105 HIS O
C A 0107 HIS N 2.250 C A 0106 HIS O
C A 0108 HIS N 2.255 C A 0107 HIS O
HB_MS 2.00 3.20 5
C A 0025 ALA O 2.523 C A 0026 SER OG
C A 0043 THR N 3.149 C A 0028 ASP OD1
H A 0049 GLY O 3.127 H A 0050 GLN NE2
H A 0049 GLY O 2.564 H A 0053 SER OG
H A 0062 GLN O 2.719 C A 0090 GLN NE2
HB_SS 2.00 3.20 3
C A 0027 ARG NH2 2.701 E A 0029 SER OG
C A 0068 SER OG 2.879 C A 0069 GLN OE1
C A 0079 ARG NH1 3.141 E A 0020 TYR OH
AROMATIC 0.00 8.00 3
E A 0039 LYS 6.475 E A 0020 TYR
C A 0079 ARG 5.888 E A 0020 TYR
E A 0081 LYS 7.002 H A 0058 PHE