Complet list of 1ijp con file
Complete list of 1ijp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 258
C A 0001 MET C 2.500 H A 0002 GLU CA
C A 0001 MET C 3.371 H A 0002 GLU C
C A 0001 MET C 3.669 H A 0002 GLU CB
H A 0002 GLU C 2.499 H A 0003 ASN CA
H A 0002 GLU C 3.225 H A 0003 ASN C
H A 0002 GLU C 3.772 H A 0003 ASN CB
H A 0003 ASN C 2.502 H A 0004 LEU CA
H A 0003 ASN C 3.174 H A 0004 LEU C
H A 0003 ASN C 3.789 H A 0004 LEU CB
H A 0004 LEU C 2.501 H A 0005 ASN CA
H A 0004 LEU C 3.171 H A 0005 ASN C
H A 0004 LEU C 3.747 H A 0005 ASN CB
H A 0005 ASN C 2.499 H A 0006 MET CA
H A 0005 ASN C 3.239 H A 0006 MET C
H A 0005 ASN C 3.778 H A 0006 MET CB
H A 0006 MET C 2.514 H A 0007 ASP CA
H A 0006 MET C 3.152 H A 0007 ASP C
H A 0006 MET CB 3.592 H A 0076 PHE CE1
H A 0007 ASP C 2.503 H A 0008 LEU CA
H A 0007 ASP C 3.205 H A 0008 LEU C
H A 0007 ASP C 3.780 H A 0008 LEU CB
H A 0008 LEU C 2.505 H A 0009 LEU CA
H A 0008 LEU C 3.179 H A 0009 LEU C
H A 0008 LEU C 3.762 H A 0009 LEU CB
H A 0009 LEU C 2.522 H A 0010 TYR CA
H A 0009 LEU C 3.090 H A 0010 TYR C
H A 0009 LEU C 3.715 H A 0010 TYR CB
H A 0009 LEU C 3.568 H A 0072 LEU CD2
H A 0009 LEU CG 3.791 H A 0072 LEU CD2
H A 0010 TYR C 2.480 H A 0011 MET CA
H A 0010 TYR C 3.131 H A 0011 MET C
H A 0010 TYR C 3.798 H A 0011 MET CB
H A 0010 TYR CD2 3.785 H A 0011 MET CG
H A 0010 TYR CD1 3.753 H A 0073 TYR CA
H A 0010 TYR CE1 3.759 H A 0073 TYR CA
H A 0010 TYR CE1 3.507 H A 0073 TYR CD1
H A 0010 TYR CB 3.690 H A 0076 PHE CD2
H A 0010 TYR CG 3.402 H A 0076 PHE CD2
H A 0010 TYR CD1 3.717 H A 0076 PHE CD2
H A 0010 TYR CD2 3.643 H A 0076 PHE CD2
H A 0010 TYR CE1 3.785 H A 0077 ALA CB
H A 0011 MET C 2.497 H A 0012 ALA CA
H A 0011 MET C 3.168 H A 0012 ALA C
H A 0011 MET C 3.742 H A 0012 ALA CB
H A 0012 ALA C 2.502 H A 0013 ALA CA
H A 0012 ALA C 3.246 H A 0013 ALA C
H A 0012 ALA C 3.705 H A 0013 ALA CB
H A 0013 ALA C 2.496 H A 0014 ALA CA
H A 0013 ALA C 3.211 H A 0014 ALA C
H A 0013 ALA C 3.748 H A 0014 ALA CB
H A 0013 ALA C 3.744 H A 0069 GLY CA
H A 0013 ALA CB 3.686 H A 0072 LEU CD2
H A 0014 ALA C 2.507 H A 0015 VAL CA
H A 0014 ALA C 3.118 H A 0015 VAL C
H A 0014 ALA CB 3.425 H A 0073 TYR CD1
H A 0015 VAL C 2.511 H A 0016 MET CA
H A 0015 VAL C 3.160 H A 0016 MET C
H A 0015 VAL C 3.783 H A 0016 MET CB
H A 0016 MET C 2.509 H A 0017 MET CA
H A 0016 MET C 3.195 H A 0017 MET C
H A 0016 MET C 3.795 H A 0017 MET CB
H A 0017 MET C 2.493 H A 0018 GLY CA
H A 0017 MET C 3.375 H A 0018 GLY C
H A 0017 MET CB 3.720 H A 0069 GLY C
H A 0018 GLY C 2.519 H A 0019 LEU CA
H A 0018 GLY C 3.155 H A 0019 LEU C
H A 0018 GLY C 3.733 H A 0019 LEU CB
H A 0018 GLY C 3.718 C A 0020 PRO CD
H A 0019 LEU CA 3.104 C A 0020 PRO CD
H A 0019 LEU C 2.533 C A 0020 PRO CA
H A 0019 LEU C 3.224 C A 0020 PRO C
H A 0019 LEU C 3.691 C A 0020 PRO CB
H A 0019 LEU C 3.680 C A 0020 PRO CG
H A 0019 LEU C 2.507 C A 0020 PRO CD
H A 0019 LEU CB 3.523 C A 0020 PRO CD
C A 0020 PRO C 2.495 C A 0021 ALA CA
C A 0020 PRO C 3.198 C A 0021 ALA C
C A 0020 PRO C 3.748 C A 0021 ALA CB
C A 0020 PRO CG 3.613 H A 0061 ASP C
C A 0020 PRO CB 3.554 H A 0062 ALA CA
C A 0020 PRO CG 3.724 H A 0062 ALA CA
C A 0021 ALA C 2.500 H A 0022 ILE CA
C A 0021 ALA C 3.297 H A 0022 ILE C
C A 0021 ALA C 3.740 H A 0022 ILE CB
H A 0022 ILE C 2.501 H A 0023 GLY CA
H A 0022 ILE C 3.261 H A 0023 GLY C
H A 0023 GLY C 2.490 H A 0024 ALA CA
H A 0023 GLY C 3.307 H A 0024 ALA C
H A 0023 GLY C 3.708 H A 0024 ALA CB
H A 0024 ALA C 2.500 H A 0025 ALA CA
H A 0024 ALA C 3.250 H A 0025 ALA C
H A 0024 ALA C 3.727 H A 0025 ALA CB
H A 0024 ALA CA 3.739 H A 0058 GLY C
H A 0024 ALA CB 3.189 H A 0058 GLY C
H A 0025 ALA C 2.514 H A 0026 ILE CA
H A 0025 ALA C 3.143 H A 0026 ILE C
H A 0026 ILE C 2.505 H A 0027 GLY CA
H A 0026 ILE C 3.127 H A 0027 GLY C
H A 0027 GLY C 2.502 H A 0028 ILE CA
H A 0027 GLY C 3.123 H A 0028 ILE C
H A 0028 ILE C 2.493 H A 0029 GLY CA
H A 0028 ILE C 3.173 H A 0029 GLY C
H A 0028 ILE CD1 3.629 H A 0055 ILE CG2
H A 0029 GLY C 2.494 H A 0030 ILE CA
H A 0029 GLY C 3.277 H A 0030 ILE C
H A 0029 GLY C 3.735 H A 0030 ILE CB
H A 0030 ILE C 2.493 H A 0031 LEU CA
H A 0030 ILE C 3.405 H A 0031 LEU C
H A 0030 ILE C 3.668 H A 0031 LEU CB
H A 0031 LEU C 2.495 H A 0032 GLY CA
H A 0031 LEU C 3.319 H A 0032 GLY C
H A 0031 LEU CD1 3.521 H A 0054 PHE CB
H A 0032 GLY C 2.498 H A 0033 GLY CA
H A 0032 GLY C 3.172 H A 0033 GLY C
H A 0032 GLY CA 3.784 H A 0055 ILE CD1
H A 0033 GLY C 2.502 H A 0034 LYS CA
H A 0033 GLY C 3.193 H A 0034 LYS C
H A 0033 GLY C 3.753 H A 0034 LYS CB
H A 0034 LYS C 2.510 H A 0035 PHE CA
H A 0034 LYS C 3.121 H A 0035 PHE C
H A 0034 LYS C 3.798 H A 0035 PHE CB
H A 0035 PHE C 2.483 H A 0036 LEU CA
H A 0035 PHE C 3.239 H A 0036 LEU C
H A 0035 PHE C 3.725 H A 0036 LEU CB
H A 0035 PHE CA 3.748 H A 0051 THR CB
H A 0035 PHE CB 3.659 H A 0051 THR CB
H A 0035 PHE CE1 3.631 H A 0052 GLN CG
H A 0035 PHE CD2 3.581 H A 0055 ILE CD1
H A 0036 LEU C 2.501 H A 0037 GLU CA
H A 0036 LEU C 3.145 H A 0037 GLU C
H A 0036 LEU C 3.720 H A 0037 GLU CB
H A 0037 GLU C 2.498 H A 0038 GLY CA
H A 0037 GLU C 3.197 H A 0038 GLY C
H A 0038 GLY C 2.501 H A 0039 ALA CA
H A 0038 GLY C 3.209 H A 0039 ALA C
H A 0038 GLY C 3.743 H A 0039 ALA CB
H A 0039 ALA C 2.500 H A 0040 ALA CA
H A 0039 ALA C 3.185 H A 0040 ALA C
H A 0039 ALA C 3.739 H A 0040 ALA CB
H A 0039 ALA CA 3.701 H A 0048 LEU CD1
H A 0040 ALA C 2.503 H A 0041 ARG CA
H A 0040 ALA C 3.217 H A 0041 ARG C
H A 0040 ALA C 3.702 H A 0041 ARG CB
H A 0041 ARG C 2.504 H A 0042 GLN CA
H A 0041 ARG C 3.703 H A 0042 GLN C
H A 0041 ARG C 3.343 H A 0042 GLN CB
H A 0041 ARG C 3.599 H A 0042 GLN CG
H A 0042 GLN CA 3.046 C A 0043 PRO CD
H A 0042 GLN C 2.511 C A 0043 PRO CA
H A 0042 GLN C 3.329 C A 0043 PRO C
H A 0042 GLN C 3.669 C A 0043 PRO CB
H A 0042 GLN C 3.689 C A 0043 PRO CG
H A 0042 GLN C 2.505 C A 0043 PRO CD
C A 0043 PRO C 2.498 C A 0044 ASP CA
C A 0043 PRO C 3.576 C A 0044 ASP C
C A 0043 PRO C 3.517 C A 0044 ASP CB
C A 0043 PRO C 3.708 C A 0044 ASP CG
C A 0044 ASP C 2.505 H A 0045 LEU CA
C A 0044 ASP C 3.429 H A 0045 LEU C
C A 0044 ASP C 3.609 H A 0045 LEU CB
H A 0045 LEU C 2.513 H A 0046 ILE CA
H A 0045 LEU C 3.160 H A 0046 ILE C
H A 0046 ILE CA 3.135 H A 0047 PRO CD
H A 0046 ILE C 2.511 H A 0047 PRO CA
H A 0046 ILE C 3.228 H A 0047 PRO C
H A 0046 ILE C 3.707 H A 0047 PRO CB
H A 0046 ILE C 3.684 H A 0047 PRO CG
H A 0046 ILE C 2.515 H A 0047 PRO CD
H A 0046 ILE CB 3.425 H A 0047 PRO CD
H A 0047 PRO C 2.506 H A 0048 LEU CA
H A 0047 PRO C 3.180 H A 0048 LEU C
H A 0047 PRO C 3.775 H A 0048 LEU CB
H A 0048 LEU C 2.497 H A 0049 LEU CA
H A 0048 LEU C 3.203 H A 0049 LEU C
H A 0048 LEU C 3.773 H A 0049 LEU CB
H A 0049 LEU C 2.502 H A 0050 ARG CA
H A 0049 LEU C 3.157 H A 0050 ARG C
H A 0049 LEU C 3.792 H A 0050 ARG CB
H A 0050 ARG C 2.502 H A 0051 THR CA
H A 0050 ARG C 3.177 H A 0051 THR C
H A 0050 ARG C 3.735 H A 0051 THR CB
H A 0050 ARG C 3.781 H A 0054 PHE CD2
H A 0051 THR C 2.512 H A 0052 GLN CA
H A 0051 THR C 3.220 H A 0052 GLN C
H A 0051 THR C 3.773 H A 0052 GLN CB
H A 0052 GLN C 2.501 H A 0053 PHE CA
H A 0052 GLN C 3.094 H A 0053 PHE C
H A 0052 GLN C 3.757 H A 0053 PHE CB
H A 0053 PHE C 2.491 H A 0054 PHE CA
H A 0053 PHE C 3.329 H A 0054 PHE C
H A 0053 PHE C 3.710 H A 0054 PHE CB
H A 0054 PHE C 2.518 H A 0055 ILE CA
H A 0054 PHE C 3.126 H A 0055 ILE C
H A 0055 ILE C 2.501 H A 0056 VAL CA
H A 0055 ILE C 3.218 H A 0056 VAL C
H A 0055 ILE C 3.783 H A 0056 VAL CB
H A 0056 VAL C 2.506 H A 0057 MET CA
H A 0056 VAL C 3.194 H A 0057 MET C
H A 0056 VAL C 3.790 H A 0057 MET CB
H A 0057 MET C 2.488 H A 0058 GLY CA
H A 0057 MET C 3.084 H A 0058 GLY C
H A 0058 GLY C 2.495 H A 0059 LEU CA
H A 0058 GLY C 3.196 H A 0059 LEU C
H A 0058 GLY C 3.755 H A 0059 LEU CB
H A 0059 LEU C 2.507 H A 0060 VAL CA
H A 0059 LEU C 3.401 H A 0060 VAL C
H A 0059 LEU C 3.710 H A 0060 VAL CB
H A 0060 VAL C 2.499 H A 0061 ASP CA
H A 0060 VAL C 3.044 H A 0061 ASP C
H A 0061 ASP C 2.506 H A 0062 ALA CA
H A 0061 ASP C 3.105 H A 0062 ALA C
H A 0061 ASP C 3.796 H A 0062 ALA CB
H A 0062 ALA C 2.500 H A 0063 ILE CA
H A 0062 ALA C 3.142 H A 0063 ILE C
H A 0063 ILE C 2.493 H A 0064 ALA CA
H A 0063 ILE C 3.197 H A 0064 ALA C
H A 0063 ILE C 3.737 H A 0064 ALA CB
H A 0064 ALA C 2.490 H A 0065 MET CA
H A 0064 ALA C 3.239 H A 0065 MET C
H A 0064 ALA C 3.736 H A 0065 MET CB
H A 0065 MET C 2.504 H A 0066 ILE CA
H A 0065 MET C 3.170 H A 0066 ILE C
H A 0066 ILE C 2.490 H A 0067 ALA CA
H A 0066 ILE C 3.258 H A 0067 ALA C
H A 0066 ILE C 3.708 H A 0067 ALA CB
H A 0067 ALA C 2.505 H A 0068 VAL CA
H A 0067 ALA C 3.167 H A 0068 VAL C
H A 0068 VAL C 2.488 H A 0069 GLY CA
H A 0068 VAL C 3.320 H A 0069 GLY C
H A 0069 GLY C 2.495 H A 0070 LEU CA
H A 0069 GLY C 3.159 H A 0070 LEU C
H A 0069 GLY C 3.766 H A 0070 LEU CB
H A 0070 LEU C 2.497 H A 0071 GLY CA
H A 0070 LEU C 3.105 H A 0071 GLY C
H A 0071 GLY C 2.490 H A 0072 LEU CA
H A 0071 GLY C 3.241 H A 0072 LEU C
H A 0071 GLY C 3.780 H A 0072 LEU CB
H A 0072 LEU C 2.516 H A 0073 TYR CA
H A 0072 LEU C 3.111 H A 0073 TYR C
H A 0072 LEU C 3.743 H A 0073 TYR CB
H A 0073 TYR C 2.494 H A 0074 VAL CA
H A 0073 TYR C 3.255 H A 0074 VAL C
H A 0073 TYR C 3.741 H A 0074 VAL CB
H A 0074 VAL C 2.510 H A 0075 MET CA
H A 0074 VAL C 3.171 H A 0075 MET C
H A 0074 VAL C 3.756 H A 0075 MET CB
H A 0075 MET C 2.499 H A 0076 PHE CA
H A 0075 MET C 3.288 H A 0076 PHE C
H A 0075 MET C 3.734 H A 0076 PHE CB
H A 0076 PHE C 2.491 H A 0077 ALA CA
H A 0076 PHE C 3.291 H A 0077 ALA C
H A 0076 PHE C 3.718 H A 0077 ALA CB
H A 0077 ALA C 2.505 H A 0078 VAL CA
H A 0077 ALA C 3.241 H A 0078 VAL C
H A 0077 ALA C 3.787 H A 0078 VAL CB
H A 0078 VAL C 2.519 C A 0079 ALA CA
H A 0078 VAL C 3.195 C A 0079 ALA C
H A 0078 VAL C 3.168 C A 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H A 0037 GLU OE1 8.418 H A 0034 LYS NZ
H A 0037 GLU OE2 10.38 H A 0034 LYS NZ
H A 0037 GLU OE1 7.163 H A 0041 ARG NH1
H A 0037 GLU OE1 8.488 H A 0041 ARG NH2
H A 0037 GLU OE2 7.025 H A 0041 ARG NH1
H A 0037 GLU OE2 8.731 H A 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H A 0002 GLU OE1 11.07 H A 0007 ASP OD2
H A 0002 GLU OE2 11.67 H A 0007 ASP OD2
HB_MM 2.00 3.20 133
H A 0002 GLU N 2.262 C A 0001 MET O
H A 0003 ASN N 2.259 H A 0002 GLU O
H A 0004 LEU N 2.256 H A 0003 ASN O
H A 0005 ASN N 2.255 H A 0004 LEU O
H A 0006 MET N 2.257 H A 0005 ASN O
H A 0007 ASP N 2.894 H A 0003 ASN O
H A 0007 ASP N 2.262 H A 0006 MET O
H A 0008 LEU N 3.026 H A 0004 LEU O
H A 0008 LEU N 2.261 H A 0007 ASP O
H A 0009 LEU N 3.062 H A 0005 ASN O
H A 0009 LEU N 2.266 H A 0008 LEU O
H A 0010 TYR N 2.268 H A 0009 LEU O
H A 0011 MET N 3.049 H A 0007 ASP O
H A 0011 MET N 2.272 H A 0010 TYR O
H A 0012 ALA N 2.264 H A 0011 MET O
H A 0013 ALA N 3.002 H A 0009 LEU O
H A 0013 ALA N 2.252 H A 0012 ALA O
H A 0014 ALA N 2.977 H A 0010 TYR O
H A 0014 ALA N 2.244 H A 0013 ALA O
H A 0015 VAL N 2.920 H A 0011 MET O
H A 0015 VAL N 2.252 H A 0014 ALA O
H A 0016 MET N 2.838 H A 0012 ALA O
H A 0016 MET N 2.260 H A 0015 VAL O
H A 0017 MET N 2.764 H A 0013 ALA O
H A 0017 MET N 2.246 H A 0016 MET O
H A 0018 GLY N 2.263 H A 0017 MET O
H A 0019 LEU N 3.087 H A 0015 VAL O
H A 0019 LEU N 2.258 H A 0018 GLY O
C A 0020 PRO N 2.252 H A 0019 LEU O
C A 0021 ALA N 3.199 H A 0018 GLY O
C A 0021 ALA N 2.260 C A 0020 PRO O
H A 0022 ILE N 3.143 H A 0019 LEU O
H A 0022 ILE N 2.255 C A 0021 ALA O
H A 0023 GLY N 3.018 H A 0019 LEU O
H A 0023 GLY N 2.256 H A 0022 ILE O
H A 0024 ALA N 3.030 C A 0020 PRO O
H A 0024 ALA N 2.259 H A 0023 GLY O
H A 0025 ALA N 3.132 C A 0020 PRO O
H A 0025 ALA N 2.258 H A 0024 ALA O
H A 0026 ILE N 2.261 H A 0025 ALA O
H A 0027 GLY N 3.023 H A 0023 GLY O
H A 0027 GLY N 2.261 H A 0026 ILE O
H A 0028 ILE N 3.069 H A 0024 ALA O
H A 0028 ILE N 2.261 H A 0027 GLY O
H A 0029 GLY N 3.072 H A 0025 ALA O
H A 0029 GLY N 2.256 H A 0028 ILE O
H A 0030 ILE N 3.133 H A 0026 ILE O
H A 0030 ILE N 2.262 H A 0029 GLY O
H A 0031 LEU N 3.055 H A 0026 ILE O
H A 0031 LEU N 3.089 H A 0027 GLY O
H A 0031 LEU N 2.249 H A 0030 ILE O
H A 0032 GLY N 3.097 H A 0027 GLY O
H A 0032 GLY N 2.791 H A 0028 ILE O
H A 0032 GLY N 2.240 H A 0031 LEU O
H A 0033 GLY N 2.263 H A 0032 GLY O
H A 0034 LYS N 2.842 H A 0030 ILE O
H A 0034 LYS N 2.264 H A 0033 GLY O
H A 0035 PHE N 2.257 H A 0034 LYS O
H A 0036 LEU N 3.109 H A 0032 GLY O
H A 0036 LEU N 2.257 H A 0035 PHE O
H A 0037 GLU N 3.196 H A 0033 GLY O
H A 0037 GLU N 2.253 H A 0036 LEU O
H A 0038 GLY N 3.087 H A 0034 LYS O
H A 0038 GLY N 3.113 H A 0035 PHE O
H A 0038 GLY N 2.263 H A 0037 GLU O
H A 0039 ALA N 2.896 H A 0035 PHE O
H A 0039 ALA N 2.261 H A 0038 GLY O
H A 0040 ALA N 3.050 H A 0036 LEU O
H A 0040 ALA N 2.264 H A 0039 ALA O
H A 0041 ARG N 2.258 H A 0040 ALA O
H A 0042 GLN N 2.909 H A 0038 GLY O
H A 0042 GLN N 2.260 H A 0041 ARG O
C A 0043 PRO N 2.242 H A 0042 GLN O
C A 0044 ASP N 2.256 C A 0043 PRO O
H A 0045 LEU N 2.258 C A 0044 ASP O
H A 0046 ILE N 2.256 H A 0045 LEU O
H A 0047 PRO N 2.249 H A 0046 ILE O
H A 0048 LEU N 2.252 H A 0047 PRO O
H A 0049 LEU N 3.080 H A 0045 LEU O
H A 0049 LEU N 3.140 H A 0046 ILE O
H A 0049 LEU N 2.253 H A 0048 LEU O
H A 0050 ARG N 3.084 H A 0046 ILE O
H A 0050 ARG N 2.257 H A 0049 LEU O
H A 0051 THR N 3.143 H A 0047 PRO O
H A 0051 THR N 2.256 H A 0050 ARG O
H A 0052 GLN N 2.924 H A 0048 LEU O
H A 0052 GLN N 2.256 H A 0051 THR O
H A 0053 PHE N 2.259 H A 0052 GLN O
H A 0054 PHE N 3.103 H A 0050 ARG O
H A 0054 PHE N 2.251 H A 0053 PHE O
H A 0055 ILE N 3.002 H A 0051 THR O
H A 0055 ILE N 3.189 H A 0052 GLN O
H A 0055 ILE N 2.251 H A 0054 PHE O
H A 0056 VAL N 2.269 H A 0055 ILE O
H A 0057 MET N 2.882 H A 0053 PHE O
H A 0057 MET N 2.250 H A 0056 VAL O
H A 0058 GLY N 3.136 H A 0054 PHE O
H A 0058 GLY N 2.265 H A 0057 MET O
H A 0059 LEU N 2.245 H A 0058 GLY O
H A 0060 VAL N 2.985 H A 0056 VAL O
H A 0060 VAL N 2.911 H A 0058 GLY O
H A 0060 VAL N 2.252 H A 0059 LEU O
H A 0061 ASP N 3.191 H A 0057 MET O
H A 0061 ASP N 2.826 H A 0058 GLY O
H A 0061 ASP N 2.250 H A 0060 VAL O
H A 0062 ALA N 2.267 H A 0061 ASP O
H A 0063 ILE N 2.252 H A 0062 ALA O
H A 0064 ALA N 2.266 H A 0063 ILE O
H A 0065 MET N 2.260 H A 0064 ALA O
H A 0066 ILE N 3.076 H A 0062 ALA O
H A 0066 ILE N 2.262 H A 0065 MET O
H A 0067 ALA N 2.249 H A 0066 ILE O
H A 0068 VAL N 2.258 H A 0067 ALA O
H A 0069 GLY N 3.079 H A 0065 MET O
H A 0069 GLY N 2.259 H A 0068 VAL O
H A 0070 LEU N 2.941 H A 0066 ILE O
H A 0070 LEU N 2.259 H A 0069 GLY O
H A 0071 GLY N 3.190 H A 0067 ALA O
H A 0071 GLY N 2.263 H A 0070 LEU O
H A 0072 LEU N 3.082 H A 0068 VAL O
H A 0072 LEU N 2.264 H A 0071 GLY O
H A 0073 TYR N 3.043 H A 0069 GLY O
H A 0073 TYR N 2.263 H A 0072 LEU O
H A 0074 VAL N 3.103 H A 0070 LEU O
H A 0074 VAL N 2.263 H A 0073 TYR O
H A 0075 MET N 3.066 H A 0071 GLY O
H A 0075 MET N 2.250 H A 0074 VAL O
H A 0076 PHE N 3.074 H A 0072 LEU O
H A 0076 PHE N 2.259 H A 0075 MET O
H A 0077 ALA N 2.257 H A 0076 PHE O
H A 0078 VAL N 2.260 H A 0077 ALA O
C A 0079 ALA N 2.957 H A 0074 VAL O
C A 0079 ALA N 2.265 H A 0078 VAL O
HB_MS 2.00 3.20 2
H A 0047 PRO O 2.630 H A 0051 THR OG1
H A 0048 LEU O 2.957 H A 0051 THR OG1
AROMATIC 0.00 8.00 1
H A 0010 TYR 5.701 H A 0073 TYR