Complet list of 1yh5 con file
Complete list of 1yh5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 444
C A 0001 MET C 2.435 C A 0002 ASP CA
C A 0001 MET C 3.078 C A 0002 ASP C
C A 0001 MET C 3.711 C A 0002 ASP CB
C A 0002 ASP C 2.433 C A 0003 GLY CA
C A 0002 ASP C 3.707 C A 0003 GLY C
C A 0003 GLY C 2.438 C A 0004 VAL CA
C A 0003 GLY C 3.505 C A 0004 VAL C
C A 0003 GLY C 3.474 C A 0004 VAL CB
C A 0003 GLY C 3.596 C A 0004 VAL CG1
C A 0004 VAL C 2.434 C A 0005 MET CA
C A 0004 VAL C 3.281 C A 0005 MET C
C A 0004 VAL C 3.636 C A 0005 MET CB
C A 0005 MET C 2.434 C A 0006 SER CA
C A 0005 MET C 3.178 C A 0006 SER C
C A 0005 MET C 3.678 C A 0006 SER CB
C A 0006 SER C 2.431 C A 0007 ALA CA
C A 0006 SER C 2.909 C A 0007 ALA C
C A 0006 SER C 3.710 C A 0007 ALA CB
C A 0007 ALA CA 3.763 E A 0008 VAL CA
C A 0007 ALA C 2.415 E A 0008 VAL CA
C A 0007 ALA C 3.236 E A 0008 VAL C
C A 0007 ALA C 3.635 E A 0008 VAL CB
C A 0007 ALA C 3.771 E A 0008 VAL CG1
C A 0007 ALA CB 3.799 C A 0035 GLY CA
C A 0007 ALA CB 3.635 C A 0035 GLY C
C A 0007 ALA CB 3.683 C A 0036 ASP C
E A 0008 VAL C 2.432 E A 0009 THR CA
E A 0008 VAL C 3.627 E A 0009 THR C
E A 0008 VAL C 3.293 E A 0009 THR CB
E A 0008 VAL CG1 3.762 E A 0017 LEU CD1
E A 0009 THR C 2.432 E A 0010 VAL CA
E A 0009 THR C 3.134 E A 0010 VAL C
E A 0009 THR C 3.697 E A 0010 VAL CB
E A 0010 VAL C 2.430 C A 0011 ASN CA
E A 0010 VAL C 3.641 C A 0011 ASN C
E A 0010 VAL C 3.251 C A 0011 ASN CB
E A 0010 VAL C 3.356 C A 0011 ASN CG
C A 0011 ASN C 2.433 C A 0012 ASP CA
C A 0011 ASN C 2.903 C A 0012 ASP C
C A 0011 ASN C 3.701 C A 0012 ASP CB
C A 0011 ASN CB 3.706 E A 0014 GLY C
C A 0012 ASP C 2.443 C A 0013 ASP CA
C A 0012 ASP C 3.601 C A 0013 ASP C
C A 0012 ASP C 3.375 C A 0013 ASP CB
C A 0012 ASP C 3.303 C A 0013 ASP CG
C A 0013 ASP C 2.434 E A 0014 GLY CA
C A 0013 ASP C 3.718 E A 0014 GLY C
E A 0014 GLY C 2.432 E A 0015 LEU CA
E A 0014 GLY C 3.691 E A 0015 LEU C
E A 0014 GLY C 3.158 E A 0015 LEU CB
E A 0014 GLY C 3.561 E A 0015 LEU CD2
E A 0015 LEU C 2.433 E A 0016 VAL CA
E A 0015 LEU C 3.230 E A 0016 VAL C
E A 0015 LEU C 3.660 E A 0016 VAL CB
E A 0015 LEU C 3.789 E A 0016 VAL CG2
E A 0015 LEU CD2 3.782 C A 0088 PRO CG
E A 0016 VAL C 2.428 E A 0017 LEU CA
E A 0016 VAL C 3.641 E A 0017 LEU C
E A 0016 VAL C 3.243 E A 0017 LEU CB
E A 0017 LEU CA 3.799 E A 0018 ARG CA
E A 0017 LEU C 2.429 E A 0018 ARG CA
E A 0017 LEU C 3.148 E A 0018 ARG C
E A 0017 LEU C 3.681 E A 0018 ARG CB
E A 0018 ARG C 2.431 E A 0019 LEU CA
E A 0018 ARG C 3.644 E A 0019 LEU C
E A 0018 ARG C 3.264 E A 0019 LEU CB
E A 0019 LEU C 2.448 E A 0020 TYR CA
E A 0019 LEU C 3.672 E A 0020 TYR C
E A 0019 LEU C 3.205 E A 0020 TYR CB
E A 0019 LEU C 3.650 E A 0020 TYR CG
E A 0019 LEU C 3.482 E A 0020 TYR CD1
E A 0019 LEU CD2 3.410 E A 0021 ILE CD1
E A 0020 TYR C 2.435 E A 0021 ILE CA
E A 0020 TYR C 3.147 E A 0021 ILE C
E A 0020 TYR C 3.696 E A 0021 ILE CB
E A 0020 TYR CB 3.751 E A 0039 LYS CA
E A 0020 TYR CA 3.506 C A 0079 ARG C
E A 0020 TYR CA 3.662 C A 0079 ARG CB
E A 0020 TYR C 3.671 C A 0079 ARG CB
E A 0020 TYR CD2 3.391 C A 0079 ARG CB
E A 0021 ILE C 2.445 C A 0022 GLN CA
E A 0021 ILE C 3.627 C A 0022 GLN C
E A 0021 ILE C 3.307 C A 0022 GLN CB
E A 0021 ILE C 3.422 C A 0022 GLN CG
C A 0022 GLN CA 2.889 C A 0023 PRO CD
C A 0022 GLN C 2.450 C A 0023 PRO CA
C A 0022 GLN C 3.054 C A 0023 PRO C
C A 0022 GLN C 3.664 C A 0023 PRO CB
C A 0022 GLN C 3.660 C A 0023 PRO CG
C A 0022 GLN C 2.472 C A 0023 PRO CD
C A 0023 PRO C 2.446 C A 0024 LYS CA
C A 0023 PRO C 3.035 C A 0024 LYS C
C A 0023 PRO C 2.993 C A 0024 LYS CB
C A 0024 LYS C 2.437 C A 0025 ALA CA
C A 0024 LYS C 3.709 C A 0025 ALA C
C A 0024 LYS C 3.113 C A 0025 ALA CB
C A 0025 ALA C 2.458 C A 0026 SER CA
C A 0025 ALA C 3.260 C A 0026 SER C
C A 0025 ALA C 2.861 C A 0026 SER CB
C A 0025 ALA CB 3.225 E A 0041 ALA C
C A 0025 ALA CB 3.402 E A 0041 ALA CB
C A 0025 ALA CB 3.590 C A 0042 ILE CA
C A 0026 SER C 2.439 C A 0027 ARG CA
C A 0026 SER C 3.680 C A 0027 ARG C
C A 0026 SER C 3.180 C A 0027 ARG CB
C A 0026 SER C 3.249 C A 0027 ARG CG
C A 0026 SER CA 3.673 C A 0043 THR CB
C A 0026 SER CA 3.630 C A 0043 THR CG2
C A 0027 ARG C 2.435 C A 0028 ASP CA
C A 0027 ARG C 3.020 C A 0028 ASP C
C A 0027 ARG C 3.719 C A 0028 ASP CB
C A 0028 ASP CA 3.759 E A 0029 SER CA
C A 0028 ASP C 2.402 E A 0029 SER CA
C A 0028 ASP C 3.079 E A 0029 SER C
C A 0028 ASP C 3.623 E A 0029 SER CB
C A 0028 ASP CB 3.604 H A 0058 PHE CG
C A 0028 ASP CB 3.388 H A 0058 PHE CD1
C A 0028 ASP CB 3.621 H A 0058 PHE CE1
C A 0028 ASP CG 3.776 H A 0058 PHE CB
C A 0028 ASP CG 3.709 H A 0058 PHE CG
C A 0028 ASP CG 3.573 H A 0058 PHE CD1
E A 0029 SER CA 3.795 E A 0030 ILE CA
E A 0029 SER C 2.424 E A 0030 ILE CA
E A 0029 SER C 3.105 E A 0030 ILE C
E A 0029 SER C 3.696 E A 0030 ILE CB
E A 0030 ILE CA 3.800 E A 0031 VAL CA
E A 0030 ILE C 2.434 E A 0031 VAL CA
E A 0030 ILE C 2.979 E A 0031 VAL C
E A 0030 ILE C 3.715 E A 0031 VAL CB
E A 0030 ILE CB 3.779 C A 0033 LEU CD2
E A 0030 ILE CG2 3.283 C A 0033 LEU CD2
E A 0031 VAL C 2.433 E A 0032 GLY CA
E A 0031 VAL C 3.727 E A 0032 GLY C
E A 0031 VAL CG2 3.800 E A 0039 LYS C
E A 0031 VAL CG2 3.684 E A 0039 LYS CB
E A 0032 GLY C 2.438 C A 0033 LEU CA
E A 0032 GLY C 2.976 C A 0033 LEU C
E A 0032 GLY C 3.713 C A 0033 LEU CB
E A 0032 GLY CA 3.621 C A 0034 HIS CD2
E A 0032 GLY C 3.656 C A 0034 HIS CG
E A 0032 GLY C 3.342 C A 0034 HIS CD2
C A 0033 LEU C 2.433 C A 0034 HIS CA
C A 0033 LEU C 3.608 C A 0034 HIS C
C A 0033 LEU C 3.335 C A 0034 HIS CB
C A 0033 LEU C 3.156 C A 0034 HIS CG
C A 0033 LEU C 3.708 C A 0034 HIS CE1
C A 0033 LEU CA 3.716 E A 0038 VAL CG1
C A 0033 LEU CB 3.377 E A 0038 VAL CG1
C A 0034 HIS C 2.441 C A 0035 GLY CA
C A 0034 HIS C 2.909 C A 0035 GLY C
C A 0035 GLY C 2.448 C A 0036 ASP CA
C A 0035 GLY C 3.051 C A 0036 ASP C
C A 0035 GLY C 2.986 C A 0036 ASP CB
C A 0035 GLY C 3.313 C A 0036 ASP CG
C A 0036 ASP C 2.450 C A 0037 GLU CA
C A 0036 ASP C 3.718 C A 0037 GLU C
C A 0036 ASP C 2.987 C A 0037 GLU CB
C A 0036 ASP C 3.065 C A 0037 GLU CG
C A 0037 GLU C 2.435 E A 0038 VAL CA
C A 0037 GLU C 3.263 E A 0038 VAL C
C A 0037 GLU C 3.650 E A 0038 VAL CB
E A 0038 VAL CA 3.800 E A 0039 LYS CA
E A 0038 VAL C 2.429 E A 0039 LYS CA
E A 0038 VAL C 3.154 E A 0039 LYS C
E A 0038 VAL C 3.681 E A 0039 LYS CB
E A 0039 LYS C 2.443 E A 0040 VAL CA
E A 0039 LYS C 3.659 E A 0040 VAL C
E A 0039 LYS C 3.226 E A 0040 VAL CB
E A 0039 LYS C 3.145 E A 0040 VAL CG2
E A 0040 VAL C 2.425 E A 0041 ALA CA
E A 0040 VAL C 3.640 E A 0041 ALA C
E A 0040 VAL C 3.256 E A 0041 ALA CB
E A 0041 ALA C 2.448 C A 0042 ILE CA
E A 0041 ALA C 3.648 C A 0042 ILE C
E A 0041 ALA C 3.293 C A 0042 ILE CB
E A 0041 ALA C 2.999 C A 0042 ILE CG1
C A 0042 ILE C 2.430 C A 0043 THR CA
C A 0042 ILE C 3.111 C A 0043 THR C
C A 0042 ILE C 3.699 C A 0043 THR CB
C A 0043 THR C 2.438 C A 0044 ALA CA
C A 0043 THR C 3.324 C A 0044 ALA C
C A 0043 THR C 3.613 C A 0044 ALA CB
C A 0044 ALA CA 2.873 C A 0045 PRO CD
C A 0044 ALA C 2.454 C A 0045 PRO CA
C A 0044 ALA C 3.024 C A 0045 PRO C
C A 0044 ALA C 3.665 C A 0045 PRO CB
C A 0044 ALA C 3.662 C A 0045 PRO CG
C A 0044 ALA C 2.470 C A 0045 PRO CD
C A 0044 ALA CB 3.623 H A 0054 HIS CD2
C A 0045 PRO CA 2.895 C A 0046 PRO CD
C A 0045 PRO C 2.456 C A 0046 PRO CA
C A 0045 PRO C 3.181 C A 0046 PRO C
C A 0045 PRO C 3.639 C A 0046 PRO CB
C A 0045 PRO C 3.588 C A 0046 PRO CG
C A 0045 PRO C 2.471 C A 0046 PRO CD
C A 0045 PRO CB 2.984 C A 0046 PRO CD
C A 0046 PRO C 2.434 C A 0047 VAL CA
C A 0046 PRO C 2.972 C A 0047 VAL C
C A 0046 PRO C 3.725 C A 0047 VAL CB
C A 0046 PRO CA 3.628 H A 0051 ALA CB
C A 0046 PRO C 3.340 H A 0051 ALA CB
C A 0047 VAL C 2.443 C A 0048 ASP CA
C A 0047 VAL C 2.908 C A 0048 ASP C
C A 0047 VAL C 3.715 C A 0048 ASP CB
C A 0047 VAL C 3.449 H A 0051 ALA CB
C A 0048 ASP C 2.434 C A 0049 GLY CA
C A 0048 ASP C 3.073 C A 0049 GLY C
C A 0048 ASP C 3.787 H A 0052 ASN CG
C A 0049 GLY C 2.441 C A 0050 GLN CA
C A 0049 GLY C 3.374 C A 0050 GLN C
C A 0049 GLY C 3.598 C A 0050 GLN CB
C A 0049 GLY C 3.734 C A 0050 GLN CG
C A 0050 GLN C 2.435 H A 0051 ALA CA
C A 0050 GLN C 3.000 H A 0051 ALA C
C A 0050 GLN C 3.714 H A 0051 ALA CB
H A 0051 ALA C 2.435 H A 0052 ASN CA
H A 0051 ALA C 3.037 H A 0052 ASN C
H A 0051 ALA C 3.712 H A 0052 ASN CB
H A 0052 ASN C 2.433 H A 0053 SER CA
H A 0052 ASN C 2.966 H A 0053 SER C
H A 0052 ASN C 3.710 H A 0053 SER CB
H A 0053 SER C 2.442 H A 0054 HIS CA
H A 0053 SER C 2.939 H A 0054 HIS C
H A 0053 SER C 3.716 H A 0054 HIS CB
H A 0054 HIS C 2.442 H A 0055 LEU CA
H A 0054 HIS C 2.908 H A 0055 LEU C
H A 0054 HIS C 3.702 H A 0055 LEU CB
H A 0055 LEU C 2.437 H A 0056 VAL CA
H A 0055 LEU C 3.034 H A 0056 VAL C
H A 0055 LEU C 3.719 H A 0056 VAL CB
H A 0055 LEU CD2 3.653 E A 0081 LYS CE
H A 0056 VAL C 2.435 H A 0057 LYS CA
H A 0056 VAL C 2.936 H A 0057 LYS C
H A 0056 VAL C 3.717 H A 0057 LYS CB
H A 0057 LYS C 2.438 H A 0058 PHE CA
H A 0057 LYS C 2.958 H A 0058 PHE C
H A 0057 LYS C 3.712 H A 0058 PHE CB
H A 0058 PHE C 2.435 H A 0059 LEU CA
H A 0058 PHE C 2.991 H A 0059 LEU C
H A 0058 PHE C 3.717 H A 0059 LEU CB
H A 0059 LEU C 2.433 H A 0060 GLY CA
H A 0059 LEU C 3.077 H A 0060 GLY C
H A 0060 GLY C 2.436 H A 0061 LYS CA
H A 0060 GLY C 3.051 H A 0061 LYS C
H A 0060 GLY C 3.719 H A 0061 LYS CB
H A 0061 LYS C 2.439 H A 0062 GLN CA
H A 0061 LYS C 2.948 H A 0062 GLN C
H A 0061 LYS C 3.717 H A 0062 GLN CB
H A 0062 GLN C 2.435 H A 0063 PHE CA
H A 0062 GLN C 3.309 H A 0063 PHE C
H A 0062 GLN C 3.620 H A 0063 PHE CB
H A 0062 GLN C 3.781 H A 0063 PHE CD1
H A 0063 PHE C 2.444 C A 0064 ARG CA
H A 0063 PHE C 2.977 C A 0064 ARG C
H A 0063 PHE C 3.056 C A 0064 ARG CB
H A 0063 PHE CB 3.787 C A 0065 VAL CG2
H A 0063 PHE CD2 3.367 C A 0091 ILE CG2
H A 0063 PHE CE2 3.091 C A 0091 ILE CG2
H A 0063 PHE CZ 3.700 C A 0091 ILE CG2
C A 0064 ARG C 2.444 C A 0065 VAL CA
C A 0064 ARG C 3.596 C A 0065 VAL C
C A 0064 ARG C 3.379 C A 0065 VAL CB
C A 0064 ARG C 3.318 C A 0065 VAL CG1
C A 0064 ARG CD 3.789 C A 0090 GLN CB
C A 0064 ARG CD 3.773 C A 0090 GLN CD
C A 0064 ARG CZ 3.254 C A 0090 GLN CB
C A 0064 ARG CZ 3.177 C A 0090 GLN CD
C A 0065 VAL C 2.448 C A 0066 ALA CA
C A 0065 VAL C 3.720 C A 0066 ALA C
C A 0065 VAL C 3.059 C A 0066 ALA CB
C A 0065 VAL CG2 3.374 E A 0070 VAL CG2
C A 0066 ALA C 2.447 C A 0067 LYS CA
C A 0066 ALA C 2.901 C A 0067 LYS C
C A 0066 ALA C 3.702 C A 0067 LYS CB
C A 0067 LYS C 2.444 C A 0068 SER CA
C A 0067 LYS C 3.009 C A 0068 SER C
C A 0067 LYS C 3.713 C A 0068 SER CB
C A 0068 SER C 2.442 C A 0069 GLN CA
C A 0068 SER C 3.662 C A 0069 GLN C
C A 0068 SER C 3.261 C A 0069 GLN CB
C A 0068 SER C 3.226 C A 0069 GLN CG
C A 0069 GLN C 2.433 E A 0070 VAL CA
C A 0069 GLN C 3.183 E A 0070 VAL C
C A 0069 GLN C 3.678 E A 0070 VAL CB
C A 0069 GLN CD 3.757 C A 0087 ASN C
E A 0070 VAL CA 3.800 E A 0071 VAL CA
E A 0070 VAL C 2.433 E A 0071 VAL CA
E A 0070 VAL C 3.605 E A 0071 VAL C
E A 0070 VAL C 3.328 E A 0071 VAL CB
E A 0070 VAL C 3.125 E A 0071 VAL CG2
E A 0071 VAL C 2.433 E A 0072 ILE CA
E A 0071 VAL C 3.099 E A 0072 ILE C
E A 0071 VAL C 3.707 E A 0072 ILE CB
E A 0071 VAL C 3.754 E A 0083 ILE CG2
E A 0072 ILE C 2.429 E A 0073 GLU CA
E A 0072 ILE C 3.255 E A 0073 GLU C
E A 0072 ILE C 3.640 E A 0073 GLU CB
E A 0073 GLU C 2.438 E A 0074 LYS CA
E A 0073 GLU C 3.686 E A 0074 LYS C
E A 0073 GLU C 3.175 E A 0074 LYS CB
E A 0073 GLU C 3.589 E A 0074 LYS CG
E A 0074 LYS CA 3.798 C A 0075 GLY CA
E A 0074 LYS C 2.431 C A 0075 GLY CA
E A 0074 LYS C 3.115 C A 0075 GLY C
C A 0075 GLY CA 3.796 C A 0076 GLU CA
C A 0075 GLY C 2.445 C A 0076 GLU CA
C A 0075 GLY C 2.968 C A 0076 GLU C
C A 0075 GLY C 3.719 C A 0076 GLU CB
C A 0076 GLU C 2.433 C A 0077 LEU CA
C A 0076 GLU C 3.246 C A 0077 LEU C
C A 0076 GLU C 3.662 C A 0077 LEU CB
C A 0076 GLU C 3.741 C A 0077 LEU CD2
C A 0076 GLU CA 3.599 E A 0081 LYS CD
C A 0077 LEU C 2.427 C A 0078 GLY CA
C A 0077 LEU C 3.697 C A 0078 GLY C
C A 0078 GLY CA 3.797 C A 0079 ARG CA
C A 0078 GLY C 2.438 C A 0079 ARG CA
C A 0078 GLY C 3.121 C A 0079 ARG C
C A 0078 GLY C 3.698 C A 0079 ARG CB
C A 0079 ARG CA 3.799 E A 0080 HIS CA
C A 0079 ARG C 2.437 E A 0080 HIS CA
C A 0079 ARG C 2.986 E A 0080 HIS C
C A 0079 ARG C 3.723 E A 0080 HIS CB
E A 0080 HIS CA 3.799 E A 0081 LYS CA
E A 0080 HIS C 2.428 E A 0081 LYS CA
E A 0080 HIS C 3.600 E A 0081 LYS C
E A 0080 HIS C 3.315 E A 0081 LYS CB
E A 0081 LYS CA 3.800 E A 0082 GLN CA
E A 0081 LYS C 2.430 E A 0082 GLN CA
E A 0081 LYS C 3.456 E A 0082 GLN C
E A 0081 LYS C 3.501 E A 0082 GLN CB
E A 0081 LYS C 3.608 E A 0082 GLN CG
E A 0081 LYS C 3.434 E A 0082 GLN CD
E A 0081 LYS CE 3.710 E A 0083 ILE CG1
E A 0082 GLN CA 3.679 E A 0083 ILE CD1
E A 0082 GLN C 2.440 E A 0083 ILE CA
E A 0082 GLN C 3.612 E A 0083 ILE C
E A 0082 GLN C 3.334 E A 0083 ILE CB
E A 0082 GLN C 3.132 E A 0083 ILE CG1
E A 0082 GLN C 3.103 E A 0083 ILE CD1
E A 0083 ILE C 2.430 E A 0084 LYS CA
E A 0083 ILE C 3.339 E A 0084 LYS C
E A 0083 ILE C 3.595 E A 0084 LYS CB
E A 0084 LYS C 2.437 E A 0085 ILE CA
E A 0084 LYS C 3.253 E A 0085 ILE C
E A 0084 LYS C 3.652 E A 0085 ILE CB
E A 0084 LYS C 3.697 E A 0085 ILE CD1
E A 0084 LYS C 3.630 E A 0086 ILE CD1
E A 0085 ILE C 2.434 E A 0086 ILE CA
E A 0085 ILE C 3.197 E A 0086 ILE C
E A 0085 ILE C 3.669 E A 0086 ILE CB
E A 0085 ILE C 3.632 E A 0086 ILE CD1
E A 0086 ILE C 2.464 C A 0087 ASN CA
E A 0086 ILE C 2.835 C A 0087 ASN C
E A 0086 ILE C 3.320 C A 0087 ASN CB
C A 0087 ASN CA 2.881 C A 0088 PRO CD
C A 0087 ASN C 2.456 C A 0088 PRO CA
C A 0087 ASN C 3.146 C A 0088 PRO C
C A 0087 ASN C 3.650 C A 0088 PRO CB
C A 0087 ASN C 3.612 C A 0088 PRO CG
C A 0087 ASN C 2.468 C A 0088 PRO CD
C A 0088 PRO C 2.440 C A 0089 GLN CA
C A 0088 PRO C 3.634 C A 0089 GLN C
C A 0088 PRO C 3.295 C A 0089 GLN CB
C A 0088 PRO C 3.056 C A 0089 GLN CG
C A 0088 PRO C 3.236 C A 0089 GLN CD
C A 0089 GLN CA 3.793 C A 0090 GLN CA
C A 0089 GLN C 2.432 C A 0090 GLN CA
C A 0089 GLN C 3.615 C A 0090 GLN C
C A 0089 GLN C 3.301 C A 0090 GLN CB
C A 0089 GLN C 3.225 C A 0090 GLN CG
C A 0090 GLN CA 3.798 C A 0091 ILE CA
C A 0090 GLN C 2.430 C A 0091 ILE CA
C A 0090 GLN C 3.674 C A 0091 ILE C
C A 0090 GLN C 3.177 C A 0091 ILE CB
C A 0090 GLN C 3.035 C A 0091 ILE CG1
C A 0090 GLN C 3.742 C A 0091 ILE CG2
C A 0091 ILE CA 2.886 C A 0092 PRO CD
C A 0091 ILE C 2.446 C A 0092 PRO CA
C A 0091 ILE C 3.144 C A 0092 PRO C
C A 0091 ILE C 3.643 C A 0092 PRO CB
C A 0091 ILE C 3.609 C A 0092 PRO CG
C A 0091 ILE C 2.477 C A 0092 PRO CD
C A 0091 ILE CB 3.129 C A 0092 PRO CD
C A 0091 ILE CG2 3.265 C A 0092 PRO CD
C A 0091 ILE CD1 3.676 H A 0095 VAL CG1
C A 0092 PRO CA 2.874 C A 0093 PRO CD
C A 0092 PRO C 2.460 C A 0093 PRO CA
C A 0092 PRO C 2.967 C A 0093 PRO C
C A 0092 PRO C 3.657 C A 0093 PRO CB
C A 0092 PRO C 3.628 C A 0093 PRO CG
C A 0092 PRO C 2.472 C A 0093 PRO CD
C A 0092 PRO CB 3.521 C A 0093 PRO CD
C A 0093 PRO C 2.437 H A 0094 GLU CA
C A 0093 PRO C 2.951 H A 0094 GLU C
C A 0093 PRO C 3.714 H A 0094 GLU CB
C A 0093 PRO CA 3.779 H A 0096 ALA CB
C A 0093 PRO C 3.728 H A 0096 ALA CB
H A 0094 GLU C 2.439 H A 0095 VAL CA
H A 0094 GLU C 3.110 H A 0095 VAL C
H A 0094 GLU C 3.714 H A 0095 VAL CB
H A 0095 VAL C 2.442 H A 0096 ALA CA
H A 0095 VAL C 2.960 H A 0096 ALA C
H A 0095 VAL C 3.723 H A 0096 ALA CB
H A 0096 ALA C 2.433 H A 0097 ALA CA
H A 0096 ALA C 3.026 H A 0097 ALA C
H A 0096 ALA C 3.699 H A 0097 ALA CB
H A 0096 ALA C 3.532 C A 0099 ILE CG2
H A 0097 ALA CA 3.797 C A 0098 LEU CA
H A 0097 ALA C 2.431 C A 0098 LEU CA
H A 0097 ALA C 3.120 C A 0098 LEU C
H A 0097 ALA C 3.686 C A 0098 LEU CB
C A 0098 LEU CA 3.783 C A 0099 ILE CA
C A 0098 LEU C 2.432 C A 0099 ILE CA
C A 0098 LEU C 3.681 C A 0099 ILE C
C A 0098 LEU C 3.172 C A 0099 ILE CB
C A 0099 ILE C 2.430 C A 0100 ASN CA
C A 0099 ILE C 3.043 C A 0100 ASN C
C A 0099 ILE C 3.707 C A 0100 ASN CB
C A 0100 ASN C 2.451 C A 0101 LEU CA
C A 0100 ASN C 2.840 C A 0101 LEU C
C A 0100 ASN C 3.243 C A 0101 LEU CB
C A 0100 ASN C 3.792 C A 0101 LEU CD2
C A 0101 LEU C 2.439 C A 0102 GLU CA
C A 0101 LEU C 2.843 C A 0102 GLU C
C A 0101 LEU C 3.697 C A 0102 GLU CB
C A 0102 GLU C 2.432 C A 0103 HIS CA
C A 0102 GLU C 3.116 C A 0103 HIS C
C A 0102 GLU C 3.697 C A 0103 HIS CB
C A 0103 HIS C 2.431 C A 0104 HIS CA
C A 0103 HIS C 3.059 C A 0104 HIS C
C A 0103 HIS C 3.708 C A 0104 HIS CB
C A 0104 HIS C 2.441 C A 0105 HIS CA
C A 0104 HIS C 3.003 C A 0105 HIS C
C A 0104 HIS C 3.007 C A 0105 HIS CB
C A 0105 HIS C 2.430 C A 0106 HIS CA
C A 0105 HIS C 3.077 C A 0106 HIS C
C A 0105 HIS C 3.701 C A 0106 HIS CB
C A 0106 HIS C 2.431 C A 0107 HIS CA
C A 0106 HIS C 3.126 C A 0107 HIS C
C A 0106 HIS C 3.694 C A 0107 HIS CB
C A 0107 HIS C 2.439 C A 0108 HIS CA
C A 0107 HIS C 2.922 C A 0108 HIS C
C A 0107 HIS C 3.708 C A 0108 HIS CB
CHARGE_ATTR 2.00 12.00 74
C A 0002 ASP OD1 10.94 E A 0018 ARG NH2
C A 0012 ASP OD1 9.614 E A 0084 LYS NZ
C A 0012 ASP OD2 7.690 E A 0084 LYS NZ
C A 0013 ASP OD1 10.79 E A 0084 LYS NZ
C A 0013 ASP OD2 10.06 E A 0084 LYS NZ
C A 0028 ASP OD1 6.928 C A 0027 ARG NH1
C A 0028 ASP OD1 8.055 C A 0027 ARG NH2
C A 0028 ASP OD2 9.068 C A 0027 ARG NH1
C A 0028 ASP OD2 10.18 C A 0027 ARG NH2
C A 0028 ASP OD1 5.652 H A 0054 HIS ND1
C A 0028 ASP OD1 7.216 H A 0054 HIS NE2
C A 0028 ASP OD2 6.234 H A 0054 HIS ND1
C A 0028 ASP OD2 7.458 H A 0054 HIS NE2
C A 0028 ASP OD1 11.05 H A 0057 LYS NZ
C A 0028 ASP OD2 11.51 H A 0057 LYS NZ
C A 0028 ASP OD1 7.888 H A 0061 LYS NZ
C A 0028 ASP OD2 8.587 H A 0061 LYS NZ
C A 0028 ASP OD1 11.71 E A 0081 LYS NZ
C A 0028 ASP OD2 9.570 E A 0081 LYS NZ
C A 0036 ASP OD1 10.86 E A 0018 ARG NH1
C A 0036 ASP OD1 10.17 E A 0018 ARG NH2
C A 0036 ASP OD2 11.38 E A 0018 ARG NH2
C A 0036 ASP OD1 9.363 C A 0034 HIS ND1
C A 0036 ASP OD1 10.58 C A 0034 HIS NE2
C A 0036 ASP OD2 8.350 C A 0034 HIS ND1
C A 0036 ASP OD2 9.199 C A 0034 HIS NE2
C A 0036 ASP OD1 11.26 E A 0039 LYS NZ
C A 0036 ASP OD2 9.596 E A 0039 LYS NZ
C A 0037 GLU OE1 9.721 E A 0018 ARG NH1
C A 0037 GLU OE1 9.260 E A 0018 ARG NH2
C A 0037 GLU OE2 9.871 E A 0018 ARG NH1
C A 0037 GLU OE2 8.934 E A 0018 ARG NH2
C A 0037 GLU OE1 11.06 C A 0034 HIS ND1
C A 0037 GLU OE1 11.13 C A 0034 HIS NE2
C A 0037 GLU OE2 11.90 C A 0034 HIS ND1
C A 0037 GLU OE1 5.279 E A 0039 LYS NZ
C A 0037 GLU OE2 6.161 E A 0039 LYS NZ
C A 0037 GLU OE1 11.09 C A 0079 ARG NH1
C A 0037 GLU OE1 11.68 C A 0079 ARG NH2
C A 0037 GLU OE1 10.96 E A 0080 HIS ND1
C A 0037 GLU OE1 11.20 E A 0080 HIS NE2
C A 0037 GLU OE2 11.51 E A 0080 HIS ND1
C A 0037 GLU OE2 11.72 E A 0080 HIS NE2
C A 0048 ASP OD1 11.19 H A 0054 HIS NE2
E A 0073 GLU OE1 10.15 E A 0018 ARG NH1
E A 0073 GLU OE2 11.63 E A 0018 ARG NH1
E A 0073 GLU OE1 7.661 E A 0074 LYS NZ
E A 0073 GLU OE2 8.493 E A 0074 LYS NZ
E A 0073 GLU OE1 10.69 E A 0081 LYS NZ
E A 0073 GLU OE2 10.31 E A 0081 LYS NZ
E A 0073 GLU OE1 4.013 E A 0084 LYS NZ
E A 0073 GLU OE2 4.707 E A 0084 LYS NZ
C A 0076 GLU OE1 9.540 E A 0074 LYS NZ
C A 0076 GLU OE2 8.945 E A 0074 LYS NZ
C A 0076 GLU OE1 10.93 E A 0080 HIS ND1
C A 0076 GLU OE1 11.87 E A 0080 HIS NE2
C A 0076 GLU OE2 10.33 E A 0080 HIS ND1
C A 0076 GLU OE2 11.11 E A 0080 HIS NE2
C A 0076 GLU OE1 8.565 E A 0081 LYS NZ
C A 0076 GLU OE2 9.918 E A 0081 LYS NZ
H A 0094 GLU OE1 3.141 C A 0034 HIS ND1
H A 0094 GLU OE1 4.282 C A 0034 HIS NE2
H A 0094 GLU OE2 4.997 C A 0034 HIS ND1
H A 0094 GLU OE2 5.427 C A 0034 HIS NE2
C A 0102 GLU OE1 7.798 C A 0103 HIS ND1
C A 0102 GLU OE1 9.213 C A 0103 HIS NE2
C A 0102 GLU OE2 7.770 C A 0103 HIS ND1
C A 0102 GLU OE2 8.907 C A 0103 HIS NE2
C A 0102 GLU OE1 9.847 C A 0104 HIS ND1
C A 0102 GLU OE1 9.733 C A 0104 HIS NE2
C A 0102 GLU OE2 8.647 C A 0104 HIS ND1
C A 0102 GLU OE2 8.189 C A 0104 HIS NE2
C A 0102 GLU OE1 11.55 C A 0106 HIS ND1
C A 0102 GLU OE1 11.19 C A 0107 HIS NE2
CHARGE_REPU 2.00 12.00 95
C A 0012 ASP OD1 5.795 C A 0013 ASP OD1
C A 0012 ASP OD1 5.987 C A 0013 ASP OD2
C A 0012 ASP OD2 6.729 C A 0013 ASP OD1
C A 0012 ASP OD2 6.707 C A 0013 ASP OD2
C A 0012 ASP OD2 11.36 E A 0073 GLU OE1
E A 0018 ARG NH1 8.911 E A 0074 LYS NZ
E A 0018 ARG NH2 9.901 E A 0074 LYS NZ
E A 0018 ARG NH1 8.179 E A 0080 HIS ND1
E A 0018 ARG NH1 10.11 E A 0080 HIS NE2
E A 0018 ARG NH2 8.350 E A 0080 HIS ND1
E A 0018 ARG NH2 10.04 E A 0080 HIS NE2
E A 0018 ARG NH1 9.732 E A 0081 LYS NZ
E A 0018 ARG NH2 11.55 E A 0081 LYS NZ
C A 0024 LYS NZ 7.989 C A 0079 ARG NH1
C A 0024 LYS NZ 9.065 C A 0079 ARG NH2
C A 0027 ARG NH1 8.459 H A 0054 HIS ND1
C A 0027 ARG NH1 10.24 H A 0054 HIS NE2
C A 0027 ARG NH2 8.598 H A 0054 HIS ND1
C A 0027 ARG NH2 10.03 H A 0054 HIS NE2
C A 0027 ARG NH1 11.61 H A 0057 LYS NZ
C A 0027 ARG NH1 8.619 H A 0061 LYS NZ
C A 0027 ARG NH2 10.52 H A 0061 LYS NZ
C A 0034 HIS ND1 10.38 E A 0039 LYS NZ
C A 0034 HIS NE2 9.386 E A 0039 LYS NZ
C A 0036 ASP OD1 8.496 C A 0037 GLU OE1
C A 0036 ASP OD1 7.690 C A 0037 GLU OE2
C A 0036 ASP OD2 7.716 C A 0037 GLU OE1
C A 0036 ASP OD2 6.931 C A 0037 GLU OE2
C A 0036 ASP OD1 11.72 H A 0094 GLU OE1
C A 0036 ASP OD2 10.99 H A 0094 GLU OE1
E A 0039 LYS NZ 11.53 C A 0079 ARG NH1
C A 0048 ASP OD1 6.496 C A 0076 GLU OE1
C A 0048 ASP OD1 7.163 C A 0076 GLU OE2
C A 0048 ASP OD2 5.547 C A 0076 GLU OE1
C A 0048 ASP OD2 6.306 C A 0076 GLU OE2
H A 0054 HIS ND1 8.872 H A 0057 LYS NZ
H A 0054 HIS NE2 10.43 H A 0057 LYS NZ
H A 0054 HIS ND1 9.127 H A 0061 LYS NZ
H A 0054 HIS NE2 11.26 H A 0061 LYS NZ
H A 0057 LYS NZ 5.872 H A 0061 LYS NZ
H A 0057 LYS NZ 11.19 C A 0067 LYS NZ
E A 0073 GLU OE1 10.95 C A 0076 GLU OE1
E A 0073 GLU OE1 11.80 C A 0076 GLU OE2
E A 0073 GLU OE2 9.726 C A 0076 GLU OE1
E A 0073 GLU OE2 10.80 C A 0076 GLU OE2
E A 0074 LYS NZ 8.136 E A 0080 HIS ND1
E A 0074 LYS NZ 10.03 E A 0080 HIS NE2
E A 0074 LYS NZ 11.27 E A 0081 LYS NZ
E A 0074 LYS NZ 11.24 E A 0084 LYS NZ
C A 0079 ARG NH1 9.993 E A 0080 HIS ND1
C A 0079 ARG NH1 8.439 E A 0080 HIS NE2
C A 0079 ARG NH2 8.661 E A 0080 HIS ND1
C A 0079 ARG NH2 6.824 E A 0080 HIS NE2
E A 0080 HIS ND1 9.267 E A 0081 LYS NZ
E A 0080 HIS NE2 10.50 E A 0081 LYS NZ
C A 0103 HIS ND1 9.135 C A 0104 HIS ND1
C A 0103 HIS ND1 8.748 C A 0104 HIS NE2
C A 0103 HIS NE2 10.24 C A 0104 HIS ND1
C A 0103 HIS NE2 9.438 C A 0104 HIS NE2
C A 0103 HIS ND1 10.42 C A 0105 HIS ND1
C A 0103 HIS NE2 11.89 C A 0105 HIS ND1
C A 0103 HIS ND1 10.67 C A 0106 HIS ND1
C A 0103 HIS ND1 8.066 C A 0107 HIS ND1
C A 0103 HIS ND1 6.148 C A 0107 HIS NE2
C A 0103 HIS NE2 9.453 C A 0107 HIS ND1
C A 0103 HIS NE2 7.481 C A 0107 HIS NE2
C A 0104 HIS ND1 9.378 C A 0105 HIS ND1
C A 0104 HIS ND1 10.22 C A 0105 HIS NE2
C A 0104 HIS NE2 10.92 C A 0105 HIS ND1
C A 0104 HIS ND1 10.04 C A 0106 HIS ND1
C A 0104 HIS NE2 11.83 C A 0106 HIS ND1
C A 0105 HIS ND1 5.777 C A 0106 HIS ND1
C A 0105 HIS ND1 6.481 C A 0106 HIS NE2
C A 0105 HIS NE2 5.124 C A 0106 HIS ND1
C A 0105 HIS NE2 5.434 C A 0106 HIS NE2
C A 0105 HIS ND1 8.355 C A 0107 HIS ND1
C A 0105 HIS ND1 9.174 C A 0107 HIS NE2
C A 0105 HIS NE2 9.503 C A 0107 HIS ND1
C A 0105 HIS NE2 10.56 C A 0107 HIS NE2
C A 0105 HIS ND1 10.53 C A 0108 HIS ND1
C A 0105 HIS ND1 11.45 C A 0108 HIS NE2
C A 0105 HIS NE2 10.55 C A 0108 HIS ND1
C A 0105 HIS NE2 11.10 C A 0108 HIS NE2
C A 0106 HIS ND1 8.109 C A 0107 HIS ND1
C A 0106 HIS ND1 8.820 C A 0107 HIS NE2
C A 0106 HIS NE2 8.174 C A 0107 HIS ND1
C A 0106 HIS NE2 9.362 C A 0107 HIS NE2
C A 0106 HIS ND1 10.72 C A 0108 HIS ND1
C A 0106 HIS ND1 10.63 C A 0108 HIS NE2
C A 0106 HIS NE2 9.204 C A 0108 HIS ND1
C A 0106 HIS NE2 8.825 C A 0108 HIS NE2
C A 0107 HIS ND1 7.480 C A 0108 HIS ND1
C A 0107 HIS ND1 8.545 C A 0108 HIS NE2
C A 0107 HIS NE2 9.681 C A 0108 HIS ND1
C A 0107 HIS NE2 10.71 C A 0108 HIS NE2
HB_MM 2.00 3.20 167
C A 0002 ASP N 2.254 C A 0001 MET O
C A 0003 GLY N 2.592 C A 0001 MET O
C A 0003 GLY N 2.254 C A 0002 ASP O
C A 0004 VAL N 2.254 C A 0003 GLY O
C A 0005 MET N 2.255 C A 0004 VAL O
C A 0006 SER N 2.253 C A 0005 MET O
C A 0007 ALA N 2.252 C A 0006 SER O
E A 0008 VAL N 2.259 C A 0007 ALA O
E A 0009 THR N 2.252 E A 0008 VAL O
E A 0010 VAL N 2.250 E A 0009 THR O
C A 0011 ASN N 2.253 E A 0010 VAL O
C A 0011 ASN N 2.687 E A 0014 GLY O
C A 0012 ASP N 2.255 C A 0011 ASN O
C A 0013 ASP N 2.257 C A 0012 ASP O
E A 0014 GLY N 2.251 C A 0013 ASP O
E A 0015 LEU N 2.252 E A 0014 GLY O
E A 0015 LEU N 3.111 E A 0085 ILE O
E A 0016 VAL N 2.687 E A 0009 THR O
E A 0016 VAL N 2.255 E A 0015 LEU O
E A 0017 LEU N 2.252 E A 0016 VAL O
E A 0017 LEU N 2.936 E A 0083 ILE O
E A 0018 ARG N 2.252 E A 0017 LEU O
E A 0019 LEU N 2.254 E A 0018 ARG O
E A 0019 LEU N 2.684 E A 0081 LYS O
E A 0020 TYR N 2.260 E A 0019 LEU O
E A 0020 TYR N 2.913 E A 0038 VAL O
E A 0021 ILE N 2.254 E A 0020 TYR O
C A 0022 GLN N 2.255 E A 0021 ILE O
C A 0022 GLN N 2.689 E A 0040 VAL O
C A 0023 PRO N 2.219 C A 0022 GLN O
C A 0024 LYS N 2.260 C A 0023 PRO O
C A 0024 LYS N 3.195 C A 0042 ILE O
C A 0025 ALA N 2.255 C A 0024 LYS O
C A 0026 SER N 2.261 C A 0025 ALA O
C A 0027 ARG N 2.252 C A 0026 SER O
C A 0028 ASP N 2.255 C A 0027 ARG O
E A 0029 SER N 2.550 C A 0027 ARG O
E A 0029 SER N 2.237 C A 0028 ASP O
E A 0030 ILE N 3.127 C A 0028 ASP O
E A 0030 ILE N 2.251 E A 0029 SER O
E A 0031 VAL N 2.990 E A 0029 SER O
E A 0031 VAL N 2.255 E A 0030 ILE O
E A 0032 GLY N 2.254 E A 0031 VAL O
C A 0033 LEU N 2.255 E A 0032 GLY O
C A 0034 HIS N 2.561 E A 0032 GLY O
C A 0034 HIS N 2.250 C A 0033 LEU O
C A 0035 GLY N 2.258 C A 0034 HIS O
C A 0036 ASP N 2.256 C A 0035 GLY O
C A 0037 GLU N 2.398 C A 0035 GLY O
C A 0037 GLU N 2.255 C A 0036 ASP O
E A 0038 VAL N 2.252 C A 0037 GLU O
E A 0039 LYS N 2.253 E A 0038 VAL O
E A 0040 VAL N 2.699 E A 0020 TYR O
E A 0040 VAL N 2.256 E A 0039 LYS O
E A 0041 ALA N 2.249 E A 0040 VAL O
C A 0042 ILE N 2.952 C A 0022 GLN O
C A 0042 ILE N 2.255 E A 0041 ALA O
C A 0043 THR N 2.250 C A 0042 ILE O
C A 0044 ALA N 3.156 C A 0042 ILE O
C A 0044 ALA N 2.256 C A 0043 THR O
C A 0045 PRO N 2.225 C A 0044 ALA O
C A 0046 PRO N 2.218 C A 0045 PRO O
C A 0047 VAL N 2.982 C A 0045 PRO O
C A 0047 VAL N 2.256 C A 0046 PRO O
C A 0048 ASP N 2.836 C A 0046 PRO O
C A 0048 ASP N 2.253 C A 0047 VAL O
C A 0049 GLY N 2.554 C A 0047 VAL O
C A 0049 GLY N 2.250 C A 0048 ASP O
C A 0050 GLN N 2.924 C A 0047 VAL O
C A 0050 GLN N 2.254 C A 0049 GLY O
H A 0051 ALA N 2.551 C A 0047 VAL O
H A 0051 ALA N 2.250 C A 0050 GLN O
H A 0052 ASN N 2.250 H A 0051 ALA O
H A 0053 SER N 3.048 C A 0050 GLN O
H A 0053 SER N 2.251 H A 0052 ASN O
H A 0054 HIS N 2.255 H A 0053 SER O
H A 0055 LEU N 3.127 H A 0051 ALA O
H A 0055 LEU N 2.258 H A 0054 HIS O
H A 0056 VAL N 2.949 H A 0052 ASN O
H A 0056 VAL N 2.256 H A 0055 LEU O
H A 0057 LYS N 2.901 H A 0053 SER O
H A 0057 LYS N 3.037 H A 0054 HIS O
H A 0057 LYS N 2.251 H A 0056 VAL O
H A 0058 PHE N 2.772 H A 0054 HIS O
H A 0058 PHE N 2.255 H A 0057 LYS O
H A 0059 LEU N 3.137 H A 0055 LEU O
H A 0059 LEU N 2.256 H A 0058 PHE O
H A 0060 GLY N 2.558 H A 0056 VAL O
H A 0060 GLY N 2.965 H A 0057 LYS O
H A 0060 GLY N 2.829 H A 0058 PHE O
H A 0060 GLY N 2.253 H A 0059 LEU O
H A 0061 LYS N 3.138 H A 0057 LYS O
H A 0061 LYS N 2.246 H A 0060 GLY O
H A 0062 GLN N 3.138 H A 0058 PHE O
H A 0062 GLN N 2.257 H A 0061 LYS O
H A 0063 PHE N 3.130 H A 0059 LEU O
H A 0063 PHE N 2.253 H A 0062 GLN O
C A 0064 ARG N 2.468 H A 0060 GLY O
C A 0064 ARG N 3.048 H A 0061 LYS O
C A 0064 ARG N 2.259 H A 0063 PHE O
C A 0065 VAL N 2.541 H A 0060 GLY O
C A 0065 VAL N 2.257 C A 0064 ARG O
C A 0066 ALA N 2.257 C A 0065 VAL O
C A 0067 LYS N 2.254 C A 0066 ALA O
C A 0068 SER N 2.762 C A 0066 ALA O
C A 0068 SER N 2.256 C A 0067 LYS O
C A 0069 GLN N 2.533 C A 0066 ALA O
C A 0069 GLN N 2.758 C A 0067 LYS O
C A 0069 GLN N 2.257 C A 0068 SER O
E A 0070 VAL N 2.575 C A 0066 ALA O
E A 0070 VAL N 2.250 C A 0069 GLN O
E A 0071 VAL N 2.256 E A 0070 VAL O
E A 0072 ILE N 2.255 E A 0071 VAL O
E A 0073 GLU N 2.250 E A 0072 ILE O
E A 0073 GLU N 3.077 E A 0082 GLN O
E A 0074 LYS N 2.254 E A 0073 GLU O
C A 0075 GLY N 2.255 E A 0074 LYS O
C A 0076 GLU N 3.151 E A 0074 LYS O
C A 0076 GLU N 2.260 C A 0075 GLY O
C A 0077 LEU N 2.793 C A 0075 GLY O
C A 0077 LEU N 2.250 C A 0076 GLU O
C A 0078 GLY N 3.064 C A 0076 GLU O
C A 0078 GLY N 2.252 C A 0077 LEU O
C A 0079 ARG N 2.258 C A 0078 GLY O
E A 0080 HIS N 2.259 C A 0079 ARG O
E A 0081 LYS N 2.797 C A 0079 ARG O
E A 0081 LYS N 2.251 E A 0080 HIS O
E A 0082 GLN N 3.060 E A 0074 LYS O
E A 0082 GLN N 2.252 E A 0081 LYS O
E A 0083 ILE N 3.026 E A 0017 LEU O
E A 0083 ILE N 2.256 E A 0082 GLN O
E A 0084 LYS N 3.179 E A 0071 VAL O
E A 0084 LYS N 2.254 E A 0083 ILE O
E A 0085 ILE N 2.804 E A 0015 LEU O
E A 0085 ILE N 2.253 E A 0084 LYS O
E A 0086 ILE N 3.182 C A 0069 GLN O
E A 0086 ILE N 2.252 E A 0085 ILE O
C A 0087 ASN N 3.040 C A 0013 ASP O
C A 0087 ASN N 2.265 E A 0086 ILE O
C A 0088 PRO N 3.199 E A 0086 ILE O
C A 0088 PRO N 2.218 C A 0087 ASN O
C A 0089 GLN N 2.254 C A 0088 PRO O
C A 0090 GLN N 2.254 C A 0089 GLN O
C A 0091 ILE N 2.253 C A 0090 GLN O
C A 0092 PRO N 2.222 C A 0091 ILE O
C A 0093 PRO N 2.227 C A 0092 PRO O
H A 0094 GLU N 2.807 C A 0092 PRO O
H A 0094 GLU N 2.254 C A 0093 PRO O
H A 0095 VAL N 2.946 C A 0092 PRO O
H A 0095 VAL N 2.256 H A 0094 GLU O
H A 0096 ALA N 3.026 C A 0093 PRO O
H A 0096 ALA N 2.256 H A 0095 VAL O
H A 0097 ALA N 2.599 H A 0095 VAL O
H A 0097 ALA N 2.246 H A 0096 ALA O
C A 0098 LEU N 3.115 H A 0095 VAL O
C A 0098 LEU N 2.256 H A 0097 ALA O
C A 0099 ILE N 2.760 H A 0097 ALA O
C A 0099 ILE N 2.257 C A 0098 LEU O
C A 0100 ASN N 2.252 C A 0099 ILE O
C A 0101 LEU N 2.264 C A 0100 ASN O
C A 0102 GLU N 2.255 C A 0101 LEU O
C A 0103 HIS N 2.252 C A 0102 GLU O
C A 0104 HIS N 2.253 C A 0103 HIS O
C A 0105 HIS N 2.257 C A 0104 HIS O
C A 0106 HIS N 2.249 C A 0105 HIS O
C A 0107 HIS N 2.253 C A 0106 HIS O
C A 0108 HIS N 2.255 C A 0107 HIS O
HB_MS 2.00 3.20 10
C A 0007 ALA N 2.830 C A 0006 SER OG
E A 0008 VAL O 3.160 E A 0009 THR OG1
E A 0010 VAL O 3.125 C A 0011 ASN ND2
C A 0033 LEU O 2.541 C A 0034 HIS ND1
C A 0049 GLY N 2.764 C A 0048 ASP OD1
C A 0050 GLN O 3.146 H A 0054 HIS NE2
H A 0053 SER N 2.626 H A 0052 ASN OD1
C A 0087 ASN O 2.544 C A 0069 GLN NE2
C A 0101 LEU N 2.913 C A 0100 ASN OD1
C A 0102 GLU N 3.150 C A 0100 ASN OD1
HB_SS 2.00 3.20 2
C A 0064 ARG NH1 2.807 C A 0090 GLN OE1
C A 0064 ARG NH2 3.143 C A 0090 GLN OE1
AROMATIC 0.00 8.00 2
C A 0079 ARG 7.524 E A 0080 HIS
H A 0061 LYS 7.172 H A 0058 PHE