Complet list of 1ni7 con file
Complete list of 1ni7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 818
C A 0001 MET CA 3.785 C A 0002 THR CA
C A 0001 MET C 2.419 C A 0002 THR CA
C A 0001 MET C 3.703 C A 0002 THR C
C A 0001 MET C 2.934 C A 0002 THR CB
C A 0001 MET C 3.747 C A 0002 THR CG2
C A 0002 THR CA 3.785 C A 0003 ASN CA
C A 0002 THR C 2.418 C A 0003 ASN CA
C A 0002 THR C 3.660 C A 0003 ASN C
C A 0002 THR C 3.182 C A 0003 ASN CB
C A 0002 THR C 3.585 C A 0003 ASN CG
C A 0003 ASN CA 2.873 C A 0004 PRO CD
C A 0003 ASN C 2.448 C A 0004 PRO CA
C A 0003 ASN C 3.135 C A 0004 PRO C
C A 0003 ASN C 3.641 C A 0004 PRO CB
C A 0003 ASN C 3.683 C A 0004 PRO CG
C A 0003 ASN C 2.513 C A 0004 PRO CD
C A 0004 PRO CA 3.785 C A 0005 GLN CA
C A 0004 PRO C 2.419 C A 0005 GLN CA
C A 0004 PRO C 3.633 C A 0005 GLN C
C A 0004 PRO C 3.241 C A 0005 GLN CB
C A 0005 GLN CA 3.785 C A 0006 PHE CA
C A 0005 GLN C 2.419 C A 0006 PHE CA
C A 0005 GLN C 3.640 C A 0006 PHE C
C A 0005 GLN C 3.217 C A 0006 PHE CB
C A 0005 GLN C 3.651 C A 0006 PHE CG
C A 0006 PHE CA 3.785 C A 0007 ALA CA
C A 0006 PHE C 2.419 C A 0007 ALA CA
C A 0006 PHE C 2.933 C A 0007 ALA C
C A 0006 PHE C 3.005 C A 0007 ALA CB
C A 0007 ALA CA 3.785 C A 0008 GLY CA
C A 0007 ALA C 2.419 C A 0008 GLY CA
C A 0007 ALA C 3.234 C A 0008 GLY C
C A 0008 GLY CA 3.785 C A 0009 HIS CA
C A 0008 GLY C 2.418 C A 0009 HIS CA
C A 0008 GLY C 3.091 C A 0009 HIS C
C A 0008 GLY C 3.681 C A 0009 HIS CB
C A 0009 HIS CA 2.871 C A 0010 PRO CD
C A 0009 HIS C 2.449 C A 0010 PRO CA
C A 0009 HIS C 3.137 C A 0010 PRO C
C A 0009 HIS C 3.643 C A 0010 PRO CB
C A 0009 HIS C 3.684 C A 0010 PRO CG
C A 0009 HIS C 2.513 C A 0010 PRO CD
C A 0009 HIS CB 3.301 C A 0010 PRO CD
C A 0009 HIS CB 3.458 C A 0011 PHE CD2
C A 0009 HIS CB 3.119 C A 0011 PHE CE2
C A 0009 HIS CB 3.782 C A 0011 PHE CZ
C A 0009 HIS CG 3.123 C A 0011 PHE CD2
C A 0009 HIS CG 3.179 C A 0011 PHE CE2
C A 0009 HIS CD2 3.087 C A 0011 PHE CD2
C A 0009 HIS CD2 3.707 C A 0011 PHE CE2
C A 0009 HIS CE1 3.745 E A 0080 PHE CB
C A 0010 PRO CA 3.785 C A 0011 PHE CA
C A 0010 PRO C 2.418 C A 0011 PHE CA
C A 0010 PRO C 2.798 C A 0011 PHE C
C A 0010 PRO C 3.134 C A 0011 PHE CB
C A 0010 PRO C 3.543 C A 0011 PHE CG
C A 0010 PRO CB 3.561 C A 0015 VAL CB
C A 0010 PRO CB 3.200 C A 0015 VAL CG2
C A 0010 PRO CG 3.418 C A 0015 VAL CG2
C A 0011 PHE CA 3.785 C A 0012 GLY CA
C A 0011 PHE C 2.419 C A 0012 GLY CA
C A 0011 PHE C 3.290 C A 0012 GLY C
C A 0011 PHE CE1 3.794 H A 0044 LEU CG
C A 0011 PHE CE1 3.264 H A 0044 LEU CD1
C A 0011 PHE CE1 3.791 H A 0044 LEU CD2
C A 0011 PHE CZ 3.361 H A 0044 LEU CG
C A 0011 PHE CZ 3.367 H A 0044 LEU CD1
C A 0011 PHE CZ 3.354 H A 0044 LEU CD2
C A 0011 PHE CD1 3.592 H A 0093 ALA CA
C A 0011 PHE CE1 3.336 H A 0093 ALA CA
C A 0011 PHE CE1 3.606 H A 0093 ALA CB
C A 0011 PHE CB 3.778 H A 0096 LEU C
C A 0011 PHE CB 3.513 H A 0096 LEU CB
C A 0011 PHE CG 3.193 H A 0096 LEU CB
C A 0011 PHE CD1 3.676 H A 0096 LEU CB
C A 0011 PHE CD2 3.278 H A 0096 LEU CB
C A 0011 PHE CD2 3.614 H A 0096 LEU CG
C A 0011 PHE CD2 3.227 H A 0096 LEU CD2
C A 0011 PHE CE2 3.727 H A 0096 LEU CG
C A 0011 PHE CE2 3.546 H A 0096 LEU CD1
C A 0011 PHE CE2 3.342 H A 0096 LEU CD2
C A 0011 PHE CZ 3.595 H A 0096 LEU CD1
C A 0012 GLY CA 3.786 C A 0013 THR CA
C A 0012 GLY C 2.419 C A 0013 THR CA
C A 0012 GLY C 2.902 C A 0013 THR C
C A 0012 GLY C 3.675 C A 0013 THR CB
C A 0013 THR CA 3.785 C A 0014 THR CA
C A 0013 THR C 2.420 C A 0014 THR CA
C A 0013 THR C 3.463 C A 0014 THR C
C A 0013 THR C 3.427 C A 0014 THR CB
C A 0014 THR CA 3.785 C A 0015 VAL CA
C A 0014 THR C 2.418 C A 0015 VAL CA
C A 0014 THR C 3.437 C A 0015 VAL C
C A 0014 THR C 3.464 C A 0015 VAL CB
C A 0014 THR C 3.562 C A 0015 VAL CG2
C A 0015 VAL CA 3.785 H A 0016 THR CA
C A 0015 VAL C 2.418 H A 0016 THR CA
C A 0015 VAL C 3.240 H A 0016 THR C
C A 0015 VAL C 3.593 H A 0016 THR CB
C A 0015 VAL CG1 3.757 H A 0020 LEU CD1
C A 0015 VAL C 3.595 H A 0097 THR CG2
H A 0016 THR CA 3.785 H A 0017 ALA CA
H A 0016 THR C 2.419 H A 0017 ALA CA
H A 0016 THR C 2.848 H A 0017 ALA C
H A 0016 THR C 3.688 H A 0017 ALA CB
H A 0016 THR CA 3.334 H A 0097 THR CG2
H A 0016 THR C 3.242 H A 0097 THR CG2
H A 0017 ALA CA 3.785 H A 0018 GLU CA
H A 0017 ALA C 2.418 H A 0018 GLU CA
H A 0017 ALA C 3.095 H A 0018 GLU C
H A 0017 ALA C 3.690 H A 0018 GLU CB
H A 0017 ALA CA 3.728 H A 0097 THR CG2
H A 0017 ALA CA 3.490 H A 0115 LEU CD2
H A 0017 ALA CB 3.504 H A 0115 LEU CG
H A 0017 ALA CB 3.068 H A 0115 LEU CD1
H A 0017 ALA CB 3.276 H A 0115 LEU CD2
H A 0018 GLU CA 3.786 H A 0019 THR CA
H A 0018 GLU C 2.420 H A 0019 THR CA
H A 0018 GLU C 2.872 H A 0019 THR C
H A 0018 GLU C 3.672 H A 0019 THR CB
H A 0019 THR CA 3.786 H A 0020 LEU CA
H A 0019 THR C 2.419 H A 0020 LEU CA
H A 0019 THR C 2.996 H A 0020 LEU C
H A 0019 THR C 3.698 H A 0020 LEU CB
H A 0020 LEU CA 3.785 H A 0021 ARG CA
H A 0020 LEU C 2.419 H A 0021 ARG CA
H A 0020 LEU C 3.060 H A 0021 ARG C
H A 0020 LEU C 3.704 H A 0021 ARG CB
H A 0020 LEU C 3.793 H A 0024 PHE CD2
H A 0020 LEU CD2 3.749 H A 0040 LEU CD1
H A 0020 LEU CD1 3.694 H A 0094 VAL CG2
H A 0020 LEU CB 3.735 H A 0119 LEU CD1
H A 0021 ARG CA 3.785 H A 0022 ASN CA
H A 0021 ARG C 2.420 H A 0022 ASN CA
H A 0021 ARG C 3.076 H A 0022 ASN C
H A 0021 ARG C 3.701 H A 0022 ASN CB
H A 0021 ARG CA 3.749 H A 0119 LEU CD2
H A 0021 ARG CG 3.446 H A 0119 LEU CD2
H A 0022 ASN CA 3.785 H A 0023 THR CA
H A 0022 ASN C 2.418 H A 0023 THR CA
H A 0022 ASN C 3.125 H A 0023 THR C
H A 0022 ASN C 3.643 H A 0023 THR CB
H A 0023 THR CA 3.785 H A 0024 PHE CA
H A 0023 THR C 2.419 H A 0024 PHE CA
H A 0023 THR C 3.211 H A 0024 PHE C
H A 0023 THR C 3.621 H A 0024 PHE CB
H A 0023 THR C 3.504 C A 0026 PRO CD
H A 0024 PHE CA 3.785 H A 0025 ALA CA
H A 0024 PHE C 2.420 H A 0025 ALA CA
H A 0024 PHE C 2.798 H A 0025 ALA C
H A 0024 PHE C 3.676 H A 0025 ALA CB
H A 0024 PHE C 3.191 C A 0026 PRO CD
H A 0024 PHE CD1 3.373 H A 0033 LYS CG
H A 0024 PHE CE1 3.689 H A 0033 LYS CG
H A 0024 PHE CE2 3.795 C A 0121 LEU CG
H A 0024 PHE CE2 3.154 C A 0121 LEU CD1
H A 0024 PHE CE2 3.709 C A 0121 LEU CD2
H A 0024 PHE CZ 3.639 C A 0121 LEU CD1
H A 0024 PHE CZ 3.493 C A 0121 LEU CD2
H A 0025 ALA CA 2.873 C A 0026 PRO CD
H A 0025 ALA C 2.449 C A 0026 PRO CA
H A 0025 ALA C 3.137 C A 0026 PRO C
H A 0025 ALA C 3.643 C A 0026 PRO CB
H A 0025 ALA C 3.684 C A 0026 PRO CG
H A 0025 ALA C 2.513 C A 0026 PRO CD
H A 0025 ALA CB 3.063 C A 0026 PRO CD
C A 0026 PRO CA 3.785 C A 0027 LEU CA
C A 0026 PRO C 2.419 C A 0027 LEU CA
C A 0026 PRO C 3.060 C A 0027 LEU C
C A 0026 PRO C 3.683 C A 0027 LEU CB
C A 0027 LEU CA 3.784 C A 0028 THR CA
C A 0027 LEU C 2.418 C A 0028 THR CA
C A 0027 LEU C 3.222 C A 0028 THR C
C A 0027 LEU C 3.603 C A 0028 THR CB
C A 0027 LEU CB 3.533 H A 0032 ASP CB
C A 0027 LEU CD2 3.650 H A 0032 ASP CG
C A 0028 THR CA 3.785 H A 0029 GLN CA
C A 0028 THR C 2.419 H A 0029 GLN CA
C A 0028 THR C 3.185 H A 0029 GLN C
C A 0028 THR C 3.661 H A 0029 GLN CB
H A 0029 GLN CA 3.785 H A 0030 TRP CA
H A 0029 GLN C 2.419 H A 0030 TRP CA
H A 0029 GLN C 2.871 H A 0030 TRP C
H A 0029 GLN C 3.711 H A 0030 TRP CB
H A 0029 GLN C 3.785 H A 0033 LYS CD
H A 0030 TRP CA 3.786 H A 0031 GLU CA
H A 0030 TRP C 2.419 H A 0031 GLU CA
H A 0030 TRP C 2.848 H A 0031 GLU C
H A 0030 TRP C 3.701 H A 0031 GLU CB
H A 0030 TRP CZ2 3.744 H A 0034 TYR CE1
H A 0030 TRP CD2 3.437 C A 0124 GLN CB
H A 0030 TRP CE2 3.238 C A 0124 GLN CB
H A 0030 TRP CZ2 3.778 C A 0124 GLN C
H A 0030 TRP CZ2 3.440 C A 0124 GLN CB
H A 0030 TRP CH2 3.741 C A 0124 GLN C
H A 0030 TRP CH2 3.780 C A 0124 GLN CB
H A 0031 GLU CA 3.785 H A 0032 ASP CA
H A 0031 GLU C 2.418 H A 0032 ASP CA
H A 0031 GLU C 3.028 H A 0032 ASP C
H A 0031 GLU C 3.708 H A 0032 ASP CB
H A 0031 GLU C 3.771 H A 0035 ARG CD
H A 0032 ASP CA 3.785 H A 0033 LYS CA
H A 0032 ASP C 2.418 H A 0033 LYS CA
H A 0032 ASP C 2.853 H A 0033 LYS C
H A 0032 ASP C 3.703 H A 0033 LYS CB
H A 0032 ASP C 3.791 H A 0035 ARG CB
H A 0033 LYS CA 3.785 H A 0034 TYR CA
H A 0033 LYS C 2.418 H A 0034 TYR CA
H A 0033 LYS C 2.987 H A 0034 TYR C
H A 0033 LYS C 3.651 H A 0034 TYR CB
H A 0033 LYS C 3.627 H A 0037 LEU CG
H A 0033 LYS C 3.337 H A 0037 LEU CD1
H A 0033 LYS CB 3.449 C A 0121 LEU CD2
H A 0034 TYR CA 3.785 H A 0035 ARG CA
H A 0034 TYR C 2.419 H A 0035 ARG CA
H A 0034 TYR C 3.094 H A 0035 ARG C
H A 0034 TYR C 3.697 H A 0035 ARG CB
H A 0034 TYR CA 3.611 H A 0037 LEU CD1
H A 0035 ARG CA 3.785 H A 0036 GLN CA
H A 0035 ARG C 2.419 H A 0036 GLN CA
H A 0035 ARG C 2.942 H A 0036 GLN C
H A 0035 ARG C 3.712 H A 0036 GLN CB
H A 0036 GLN CA 3.785 H A 0037 LEU CA
H A 0036 GLN C 2.418 H A 0037 LEU CA
H A 0036 GLN C 2.887 H A 0037 LEU C
H A 0036 GLN C 3.705 H A 0037 LEU CB
H A 0037 LEU CA 3.784 H A 0038 ILE CA
H A 0037 LEU C 2.419 H A 0038 ILE CA
H A 0037 LEU C 2.926 H A 0038 ILE C
H A 0037 LEU C 3.706 H A 0038 ILE CB
H A 0037 LEU C 3.752 H A 0040 LEU CB
H A 0037 LEU CB 3.442 H A 0087 ILE CD1
H A 0037 LEU CG 3.440 C A 0121 LEU CD2
H A 0037 LEU CD1 2.947 C A 0121 LEU CD2
H A 0037 LEU CD2 3.627 C A 0121 LEU CD2
H A 0038 ILE CA 3.785 H A 0039 MET CA
H A 0038 ILE C 2.419 H A 0039 MET CA
H A 0038 ILE C 3.030 H A 0039 MET C
H A 0038 ILE C 3.691 H A 0039 MET CB
H A 0038 ILE CG2 3.599 H A 0086 ARG CB
H A 0039 MET CA 3.785 H A 0040 LEU CA
H A 0039 MET C 2.418 H A 0040 LEU CA
H A 0039 MET C 2.919 H A 0040 LEU C
H A 0039 MET C 3.706 H A 0040 LEU CB
H A 0040 LEU CA 3.785 H A 0041 GLY CA
H A 0040 LEU C 2.418 H A 0041 GLY CA
H A 0040 LEU C 3.040 H A 0041 GLY C
H A 0040 LEU CB 3.646 H A 0090 GLY CA
H A 0040 LEU CD2 3.202 H A 0093 ALA CB
H A 0041 GLY CA 3.785 H A 0042 LYS CA
H A 0041 GLY C 2.419 H A 0042 LYS CA
H A 0041 GLY C 2.829 H A 0042 LYS C
H A 0041 GLY C 3.699 H A 0042 LYS CB
H A 0041 GLY CA 3.707 H A 0089 ARG CB
H A 0042 LYS CA 3.785 H A 0043 GLN CA
H A 0042 LYS C 2.419 H A 0043 GLN CA
H A 0042 LYS C 2.949 H A 0043 GLN C
H A 0042 LYS C 3.711 H A 0043 GLN CB
H A 0043 GLN CA 3.785 H A 0044 LEU CA
H A 0043 GLN C 2.419 H A 0044 LEU CA
H A 0043 GLN C 2.930 H A 0044 LEU C
H A 0043 GLN C 3.706 H A 0044 LEU CB
H A 0044 LEU CA 2.872 C A 0045 PRO CD
H A 0044 LEU C 2.449 C A 0045 PRO CA
H A 0044 LEU C 3.137 C A 0045 PRO C
H A 0044 LEU C 3.642 C A 0045 PRO CB
H A 0044 LEU C 3.683 C A 0045 PRO CG
H A 0044 LEU C 2.512 C A 0045 PRO CD
H A 0044 LEU CB 3.539 C A 0045 PRO CD
C A 0045 PRO CA 3.785 C A 0046 ALA CA
C A 0045 PRO C 2.419 C A 0046 ALA CA
C A 0045 PRO C 3.086 C A 0046 ALA C
C A 0045 PRO C 3.670 C A 0046 ALA CB
C A 0046 ALA CA 3.785 C A 0047 LEU CA
C A 0046 ALA C 2.419 C A 0047 LEU CA
C A 0046 ALA C 3.006 C A 0047 LEU C
C A 0046 ALA C 3.696 C A 0047 LEU CB
C A 0047 LEU CA 2.873 H A 0048 PRO CD
C A 0047 LEU C 2.449 H A 0048 PRO CA
C A 0047 LEU C 3.136 H A 0048 PRO C
C A 0047 LEU C 3.642 H A 0048 PRO CB
C A 0047 LEU C 3.684 H A 0048 PRO CG
C A 0047 LEU C 2.514 H A 0048 PRO CD
C A 0047 LEU CD1 3.214 H A 0051 LEU CB
C A 0047 LEU CG 3.659 H A 0052 LYS CG
C A 0047 LEU CD2 3.428 H A 0052 LYS CG
C A 0047 LEU CD2 3.016 E A 0066 TRP CB
C A 0047 LEU CD2 3.582 E A 0066 TRP CG
C A 0047 LEU CB 3.444 E A 0082 ASP CB
C A 0047 LEU CB 3.417 E A 0082 ASP CG
H A 0048 PRO CA 3.785 H A 0049 ASP CA
H A 0048 PRO C 2.419 H A 0049 ASP CA
H A 0048 PRO C 2.989 H A 0049 ASP C
H A 0048 PRO C 3.712 H A 0049 ASP CB
H A 0049 ASP CA 3.784 H A 0050 GLU CA
H A 0049 ASP C 2.418 H A 0050 GLU CA
H A 0049 ASP C 2.895 H A 0050 GLU C
H A 0049 ASP C 3.710 H A 0050 GLU CB
H A 0049 ASP CA 3.726 H A 0052 LYS CB
H A 0049 ASP C 3.738 H A 0052 LYS CB
H A 0050 GLU CA 3.785 H A 0051 LEU CA
H A 0050 GLU C 2.418 H A 0051 LEU CA
H A 0050 GLU C 3.074 H A 0051 LEU C
H A 0050 GLU C 3.679 H A 0051 LEU CB
H A 0050 GLU C 3.668 H A 0051 LEU CD2
H A 0051 LEU CA 3.785 H A 0052 LYS CA
H A 0051 LEU C 2.418 H A 0052 LYS CA
H A 0051 LEU C 2.905 H A 0052 LYS C
H A 0051 LEU C 3.705 H A 0052 LYS CB
H A 0052 LYS CA 3.786 H A 0053 ALA CA
H A 0052 LYS C 2.419 H A 0053 ALA CA
H A 0052 LYS C 3.072 H A 0053 ALA C
H A 0052 LYS C 3.674 H A 0053 ALA CB
H A 0052 LYS CD 3.548 E A 0066 TRP CE2
H A 0052 LYS CD 3.795 E A 0066 TRP CZ2
H A 0053 ALA CA 3.786 H A 0054 GLN CA
H A 0053 ALA C 2.419 H A 0054 GLN CA
H A 0053 ALA C 3.129 H A 0054 GLN C
H A 0053 ALA C 3.681 H A 0054 GLN CB
H A 0053 ALA C 3.711 H A 0054 GLN CD
H A 0054 GLN CA 3.785 H A 0055 ALA CA
H A 0054 GLN C 2.419 H A 0055 ALA CA
H A 0054 GLN C 3.346 H A 0055 ALA C
H A 0054 GLN C 3.542 H A 0055 ALA CB
H A 0055 ALA CA 3.784 E A 0056 LYS CA
H A 0055 ALA C 2.418 E A 0056 LYS CA
H A 0055 ALA C 3.348 E A 0056 LYS C
H A 0055 ALA C 3.539 E A 0056 LYS CB
H A 0055 ALA CB 3.224 E A 0067 LEU C
H A 0055 ALA CA 3.720 E A 0068 GLY CA
H A 0055 ALA CB 3.721 E A 0068 GLY CA
E A 0056 LYS CA 3.785 E A 0057 GLU CA
E A 0056 LYS C 2.418 E A 0057 GLU CA
E A 0056 LYS C 3.187 E A 0057 GLU C
E A 0056 LYS C 3.659 E A 0057 GLU CB
E A 0057 GLU CA 3.785 E A 0058 ILE CA
E A 0057 GLU C 2.419 E A 0058 ILE CA
E A 0057 GLU C 3.550 E A 0058 ILE C
E A 0057 GLU C 3.330 E A 0058 ILE CB
E A 0057 GLU C 3.230 E A 0058 ILE CG1
E A 0058 ILE CA 3.785 C A 0059 ALA CA
E A 0058 ILE C 2.419 C A 0059 ALA CA
E A 0058 ILE C 3.454 C A 0059 ALA C
E A 0058 ILE C 3.449 C A 0059 ALA CB
E A 0058 ILE CB 3.739 E A 0065 VAL C
E A 0058 ILE CB 3.480 E A 0065 VAL CB
E A 0058 ILE CB 3.404 E A 0065 VAL CG1
E A 0058 ILE CG2 3.683 E A 0065 VAL CB
E A 0058 ILE CG2 3.599 E A 0065 VAL CG1
C A 0059 ALA CA 3.785 C A 0060 GLY CA
C A 0059 ALA C 2.419 C A 0060 GLY CA
C A 0059 ALA C 3.511 C A 0060 GLY C
C A 0060 GLY CA 3.785 C A 0061 CYS CA
C A 0060 GLY C 2.419 C A 0061 CYS CA
C A 0060 GLY C 3.582 C A 0061 CYS C
C A 0060 GLY C 3.298 C A 0061 CYS CB
C A 0061 CYS CA 3.785 C A 0062 GLU CA
C A 0061 CYS C 2.418 C A 0062 GLU CA
C A 0061 CYS C 2.816 C A 0062 GLU C
C A 0061 CYS C 3.692 C A 0062 GLU CB
C A 0061 CYS CB 3.795 E A 0065 VAL CG2
C A 0062 GLU CA 3.785 C A 0063 ASN CA
C A 0062 GLU C 2.419 C A 0063 ASN CA
C A 0062 GLU C 3.661 C A 0063 ASN C
C A 0062 GLU C 3.183 C A 0063 ASN CB
C A 0062 GLU CB 3.777 H A 0088 VAL CG2
C A 0063 ASN CA 3.785 C A 0064 ARG CA
C A 0063 ASN C 2.418 C A 0064 ARG CA
C A 0063 ASN C 2.819 C A 0064 ARG C
C A 0063 ASN C 3.689 C A 0064 ARG CB
C A 0064 ARG CA 3.784 E A 0065 VAL CA
C A 0064 ARG C 2.418 E A 0065 VAL CA
C A 0064 ARG C 3.627 E A 0065 VAL C
C A 0064 ARG C 3.199 E A 0065 VAL CB
C A 0064 ARG C 3.176 E A 0065 VAL CG2
C A 0064 ARG CB 3.453 E A 0066 TRP CZ3
C A 0064 ARG CB 3.723 E A 0066 TRP CH2
C A 0064 ARG CG 3.657 E A 0066 TRP CZ3
C A 0064 ARG CG 3.351 E A 0066 TRP CH2
C A 0064 ARG CD 3.191 E A 0066 TRP CH2
E A 0065 VAL CA 3.785 E A 0066 TRP CA
E A 0065 VAL C 2.418 E A 0066 TRP CA
E A 0065 VAL C 3.411 E A 0066 TRP C
E A 0065 VAL C 3.486 E A 0066 TRP CB
E A 0065 VAL CG2 3.750 H A 0088 VAL CG1
E A 0066 TRP CA 3.785 E A 0067 LEU CA
E A 0066 TRP C 2.419 E A 0067 LEU CA
E A 0066 TRP C 3.639 E A 0067 LEU C
E A 0066 TRP C 3.170 E A 0067 LEU CB
E A 0066 TRP C 3.796 E A 0081 GLY CA
E A 0067 LEU CA 3.785 E A 0068 GLY CA
E A 0067 LEU C 2.419 E A 0068 GLY CA
E A 0067 LEU C 3.677 E A 0068 GLY C
E A 0068 GLY CA 3.785 C A 0069 TYR CA
E A 0068 GLY C 2.418 C A 0069 TYR CA
E A 0068 GLY C 3.677 C A 0069 TYR C
E A 0068 GLY C 3.111 C A 0069 TYR CB
E A 0068 GLY C 3.642 C A 0069 TYR CG
E A 0068 GLY C 3.601 C A 0069 TYR CD2
E A 0068 GLY C 3.529 E A 0080 PHE CD2
E A 0068 GLY C 3.320 E A 0080 PHE CE2
E A 0068 GLY C 3.661 E A 0080 PHE CZ
C A 0069 TYR CA 3.785 C A 0070 THR CA
C A 0069 TYR C 2.419 C A 0070 THR CA
C A 0069 TYR C 3.661 C A 0070 THR C
C A 0069 TYR C 3.114 C A 0070 THR CB
C A 0069 TYR C 3.101 C A 0070 THR CG2
C A 0069 TYR CD1 3.627 C A 0077 MET CE
C A 0069 TYR CE1 3.774 C A 0077 MET CE
C A 0069 TYR CA 3.716 E A 0080 PHE CE2
C A 0069 TYR CE1 3.435 H A 0143 ALA CB
C A 0069 TYR CZ 3.452 H A 0143 ALA CB
C A 0070 THR CA 3.785 C A 0071 VAL CA
C A 0070 THR C 2.419 C A 0071 VAL CA
C A 0070 THR C 3.140 C A 0071 VAL C
C A 0070 THR C 3.656 C A 0071 VAL CB
C A 0070 THR C 3.792 C A 0071 VAL CG2
C A 0071 VAL CA 3.784 C A 0072 ALA CA
C A 0071 VAL C 2.418 C A 0072 ALA CA
C A 0071 VAL C 3.109 C A 0072 ALA C
C A 0071 VAL C 3.663 C A 0072 ALA CB
C A 0071 VAL CG1 3.408 C A 0075 GLY CA
C A 0071 VAL CG1 3.664 C A 0075 GLY C
C A 0071 VAL CA 3.423 C A 0077 MET CG
C A 0071 VAL CB 3.725 C A 0077 MET CG
C A 0071 VAL CG1 3.563 C A 0077 MET CG
C A 0071 VAL CG2 3.717 C A 0077 MET CG
C A 0071 VAL CG2 3.793 C A 0077 MET CE
C A 0071 VAL CG2 3.471 H A 0147 VAL CG2
C A 0072 ALA CA 3.785 C A 0073 GLU CA
C A 0072 ALA C 2.419 C A 0073 GLU CA
C A 0072 ALA C 2.997 C A 0073 GLU C
C A 0072 ALA C 3.709 C A 0073 GLU CB
C A 0073 GLU CA 3.785 C A 0074 ASN CA
C A 0073 GLU C 2.420 C A 0074 ASN CA
C A 0073 GLU C 3.124 C A 0074 ASN C
C A 0073 GLU C 3.690 C A 0074 ASN CB
C A 0074 ASN CA 3.786 C A 0075 GLY CA
C A 0074 ASN C 2.419 C A 0075 GLY CA
C A 0074 ASN C 3.552 C A 0075 GLY C
C A 0074 ASN CG 3.743 C A 0076 LYS CB
C A 0075 GLY CA 3.784 C A 0076 LYS CA
C A 0075 GLY C 2.419 C A 0076 LYS CA
C A 0075 GLY C 2.862 C A 0076 LYS C
C A 0075 GLY C 3.705 C A 0076 LYS CB
C A 0076 LYS CA 3.785 C A 0077 MET CA
C A 0076 LYS C 2.419 C A 0077 MET CA
C A 0076 LYS C 3.150 C A 0077 MET C
C A 0076 LYS C 3.667 C A 0077 MET CB
C A 0076 LYS CD 3.560 C A 0101 GLY CA
C A 0076 LYS CD 3.757 C A 0101 GLY C
C A 0077 MET CA 3.785 C A 0078 HIS CA
C A 0077 MET C 2.419 C A 0078 HIS CA
C A 0077 MET C 3.508 C A 0078 HIS C
C A 0077 MET C 3.401 C A 0078 HIS CB
C A 0078 HIS CA 3.785 C A 0079 PHE CA
C A 0078 HIS C 2.419 C A 0079 PHE CA
C A 0078 HIS C 3.215 C A 0079 PHE C
C A 0078 HIS C 3.620 C A 0079 PHE CB
C A 0078 HIS C 3.791 C A 0079 PHE CD1
C A 0079 PHE CA 3.785 E A 0080 PHE CA
C A 0079 PHE C 2.418 E A 0080 PHE CA
C A 0079 PHE C 3.697 E A 0080 PHE C
C A 0079 PHE C 3.046 E A 0080 PHE CB
C A 0079 PHE C 3.770 E A 0080 PHE CG
C A 0079 PHE C 3.743 E A 0080 PHE CD2
C A 0079 PHE C 3.245 H A 0096 LEU CD2
C A 0079 PHE CB 3.608 H A 0096 LEU CD2
C A 0079 PHE CG 3.623 H A 0099 VAL CG2
C A 0079 PHE CD1 3.562 H A 0099 VAL CG2
C A 0079 PHE CE2 3.461 H A 0140 ILE CG1
C A 0079 PHE CZ 3.694 H A 0140 ILE CG1
E A 0080 PHE CA 3.785 E A 0081 GLY CA
E A 0080 PHE C 2.419 E A 0081 GLY CA
E A 0080 PHE C 3.701 E A 0081 GLY C
E A 0080 PHE CA 3.755 H A 0096 LEU CD2
E A 0081 GLY CA 3.786 E A 0082 ASP CA
E A 0081 GLY C 2.419 E A 0082 ASP CA
E A 0081 GLY C 3.683 E A 0082 ASP C
E A 0081 GLY C 3.092 E A 0082 ASP CB
E A 0081 GLY C 3.351 E A 0082 ASP CG
E A 0082 ASP CA 3.784 E A 0083 SER CA
E A 0082 ASP C 2.418 E A 0083 SER CA
E A 0082 ASP C 3.669 E A 0083 SER C
E A 0082 ASP C 3.151 E A 0083 SER CB
E A 0082 ASP CA 3.748 H A 0089 ARG CD
E A 0082 ASP CB 3.772 H A 0089 ARG CD
E A 0082 ASP CG 3.639 H A 0089 ARG CD
E A 0082 ASP CG 3.538 H A 0089 ARG CZ
E A 0082 ASP CA 3.505 H A 0092 LEU CD1
E A 0082 ASP C 3.382 H A 0092 LEU CD1
E A 0083 SER CA 3.785 C A 0084 GLU CA
E A 0083 SER C 2.419 C A 0084 GLU CA
E A 0083 SER C 3.128 C A 0084 GLU C
E A 0083 SER C 3.681 C A 0084 GLU CB
E A 0083 SER CB 3.476 H A 0088 VAL CG1
E A 0083 SER C 3.678 H A 0089 ARG CG
C A 0084 GLU CA 3.785 H A 0085 GLY CA
C A 0084 GLU C 2.418 H A 0085 GLY CA
C A 0084 GLU C 3.074 H A 0085 GLY C
H A 0085 GLY CA 3.785 H A 0086 ARG CA
H A 0085 GLY C 2.418 H A 0086 ARG CA
H A 0085 GLY C 2.827 H A 0086 ARG C
H A 0085 GLY C 3.691 H A 0086 ARG CB
H A 0086 ARG CA 3.785 H A 0087 ILE CA
H A 0086 ARG C 2.418 H A 0087 ILE CA
H A 0086 ARG C 2.871 H A 0087 ILE C
H A 0086 ARG C 3.705 H A 0087 ILE CB
H A 0086 ARG C 3.776 H A 0089 ARG CB
H A 0087 ILE CA 3.786 H A 0088 VAL CA
H A 0087 ILE C 2.419 H A 0088 VAL CA
H A 0087 ILE C 2.919 H A 0088 VAL C
H A 0087 ILE C 3.700 H A 0088 VAL CB
H A 0087 ILE C 3.649 H A 0091 LEU CD1
H A 0088 VAL CA 3.785 H A 0089 ARG CA
H A 0088 VAL C 2.418 H A 0089 ARG CA
H A 0088 VAL C 2.881 H A 0089 ARG C
H A 0088 VAL C 3.706 H A 0089 ARG CB
H A 0088 VAL CA 3.504 H A 0091 LEU CD1
H A 0089 ARG CA 3.785 H A 0090 GLY CA
H A 0089 ARG C 2.419 H A 0090 GLY CA
H A 0089 ARG C 2.994 H A 0090 GLY C
H A 0089 ARG CA 3.758 H A 0092 LEU CD1
H A 0090 GLY CA 3.785 H A 0091 LEU CA
H A 0090 GLY C 2.418 H A 0091 LEU CA
H A 0090 GLY C 2.850 H A 0091 LEU C
H A 0090 GLY C 3.703 H A 0091 LEU CB
H A 0091 LEU CA 3.784 H A 0092 LEU CA
H A 0091 LEU C 2.418 H A 0092 LEU CA
H A 0091 LEU C 2.859 H A 0092 LEU C
H A 0091 LEU C 3.704 H A 0092 LEU CB
H A 0091 LEU CA 3.791 H A 0116 PHE CE1
H A 0091 LEU C 3.692 H A 0116 PHE CZ
H A 0091 LEU CB 3.738 H A 0116 PHE CE1
H A 0091 LEU CD2 3.613 H A 0116 PHE CD1
H A 0091 LEU CD2 3.155 H A 0116 PHE CE1
H A 0092 LEU CA 3.785 H A 0093 ALA CA
H A 0092 LEU C 2.418 H A 0093 ALA CA
H A 0092 LEU C 2.804 H A 0093 ALA C
H A 0092 LEU C 3.677 H A 0093 ALA CB
H A 0092 LEU C 3.266 H A 0096 LEU CD1
H A 0092 LEU CB 3.483 H A 0096 LEU CD1
H A 0093 ALA CA 3.785 H A 0094 VAL CA
H A 0093 ALA C 2.419 H A 0094 VAL CA
H A 0093 ALA C 2.832 H A 0094 VAL C
H A 0093 ALA C 3.692 H A 0094 VAL CB
H A 0094 VAL CA 3.785 H A 0095 LEU CA
H A 0094 VAL C 2.419 H A 0095 LEU CA
H A 0094 VAL C 2.950 H A 0095 LEU C
H A 0094 VAL C 3.703 H A 0095 LEU CB
H A 0094 VAL C 3.768 H A 0097 THR CB
H A 0094 VAL CG1 3.711 H A 0116 PHE CG
H A 0094 VAL CG1 3.618 H A 0116 PHE CD1
H A 0094 VAL CG1 3.766 H A 0116 PHE CD2
H A 0094 VAL CG1 3.592 H A 0116 PHE CE1
H A 0094 VAL CG1 3.740 H A 0116 PHE CE2
H A 0094 VAL CG1 3.659 H A 0116 PHE CZ
H A 0094 VAL CG2 3.075 C A 0121 LEU CD1
H A 0095 LEU CA 3.785 H A 0096 LEU CA
H A 0095 LEU C 2.419 H A 0096 LEU CA
H A 0095 LEU C 2.856 H A 0096 LEU C
H A 0095 LEU C 3.704 H A 0096 LEU CB
H A 0095 LEU CA 3.724 H A 0116 PHE CE2
H A 0095 LEU CB 3.517 H A 0116 PHE CE2
H A 0095 LEU CB 3.640 H A 0116 PHE CZ
H A 0096 LEU CA 3.785 H A 0097 THR CA
H A 0096 LEU C 2.419 H A 0097 THR CA
H A 0096 LEU C 3.102 H A 0097 THR C
H A 0096 LEU C 3.650 H A 0097 THR CB
H A 0096 LEU CA 3.400 H A 0099 VAL CG2
H A 0096 LEU C 3.516 H A 0099 VAL CG2
H A 0097 THR CA 3.785 H A 0098 ALA CA
H A 0097 THR C 2.418 H A 0098 ALA CA
H A 0097 THR C 2.969 H A 0098 ALA C
H A 0097 THR C 3.692 H A 0098 ALA CB
H A 0098 ALA CA 3.785 H A 0099 VAL CA
H A 0098 ALA C 2.419 H A 0099 VAL CA
H A 0098 ALA C 3.299 H A 0099 VAL C
H A 0098 ALA C 3.573 H A 0099 VAL CB
H A 0098 ALA C 3.736 H A 0099 VAL CG1
H A 0098 ALA C 3.784 C A 0102 LYS CE
H A 0098 ALA CA 3.585 H A 0115 LEU CD1
H A 0098 ALA CB 3.642 H A 0115 LEU CD1
H A 0099 VAL CA 3.785 C A 0100 GLU CA
H A 0099 VAL C 2.419 C A 0100 GLU CA
H A 0099 VAL C 2.928 C A 0100 GLU C
H A 0099 VAL C 3.711 C A 0100 GLU CB
H A 0099 VAL CA 3.735 C A 0102 LYS CG
H A 0099 VAL C 3.582 C A 0102 LYS CG
H A 0099 VAL CG1 3.172 H A 0107 LEU CD2
C A 0100 GLU CA 3.785 C A 0101 GLY CA
C A 0100 GLU C 2.418 C A 0101 GLY CA
C A 0100 GLU C 2.871 C A 0101 GLY C
C A 0101 GLY CA 3.785 C A 0102 LYS CA
C A 0101 GLY C 2.419 C A 0102 LYS CA
C A 0101 GLY C 3.259 C A 0102 LYS C
C A 0101 GLY C 3.599 C A 0102 LYS CB
C A 0102 LYS CA 3.785 H A 0103 THR CA
C A 0102 LYS C 2.420 H A 0103 THR CA
C A 0102 LYS C 3.300 H A 0103 THR C
C A 0102 LYS C 3.560 H A 0103 THR CB
C A 0102 LYS C 3.692 H A 0103 THR CG2
H A 0103 THR CA 3.784 H A 0104 ALA CA
H A 0103 THR C 2.418 H A 0104 ALA CA
H A 0103 THR C 2.796 H A 0104 ALA C
H A 0103 THR C 3.675 H A 0104 ALA CB
H A 0104 ALA CA 3.785 H A 0105 ALA CA
H A 0104 ALA C 2.419 H A 0105 ALA CA
H A 0104 ALA C 2.876 H A 0105 ALA C
H A 0104 ALA C 3.693 H A 0105 ALA CB
H A 0104 ALA CA 3.563 H A 0144 THR CG2
H A 0104 ALA C 3.720 H A 0144 THR CG2
H A 0104 ALA CB 3.624 H A 0144 THR CG2
H A 0105 ALA CA 3.785 H A 0106 GLU CA
H A 0105 ALA C 2.419 H A 0106 GLU CA
H A 0105 ALA C 2.842 H A 0106 GLU C
H A 0105 ALA C 3.700 H A 0106 GLU CB
H A 0106 GLU CA 3.785 H A 0107 LEU CA
H A 0106 GLU C 2.418 H A 0107 LEU CA
H A 0106 GLU C 2.851 H A 0107 LEU C
H A 0106 GLU C 3.703 H A 0107 LEU CB
H A 0106 GLU C 3.766 H A 0109 ALA CB
H A 0107 LEU CA 3.785 H A 0108 GLN CA
H A 0107 LEU C 2.418 H A 0108 GLN CA
H A 0107 LEU C 3.004 H A 0108 GLN C
H A 0107 LEU C 3.707 H A 0108 GLN CB
H A 0107 LEU C 3.781 H A 0110 GLN C
H A 0107 LEU CB 3.574 H A 0140 ILE CG2
H A 0107 LEU CG 3.587 H A 0140 ILE CG2
H A 0107 LEU CD1 3.290 H A 0140 ILE CG2
H A 0107 LEU CD2 3.489 H A 0140 ILE CG2
H A 0108 GLN CA 3.785 H A 0109 ALA CA
H A 0108 GLN C 2.419 H A 0109 ALA CA
H A 0108 GLN C 3.092 H A 0109 ALA C
H A 0108 GLN C 3.668 H A 0109 ALA CB
H A 0109 ALA CA 3.786 H A 0110 GLN CA
H A 0109 ALA C 2.419 H A 0110 GLN CA
H A 0109 ALA C 3.684 H A 0110 GLN C
H A 0109 ALA C 3.105 H A 0110 GLN CB
H A 0110 GLN CA 3.785 C A 0111 SER CA
H A 0110 GLN C 2.419 C A 0111 SER CA
H A 0110 GLN C 3.021 C A 0111 SER C
H A 0110 GLN C 3.707 C A 0111 SER CB
C A 0111 SER CA 2.872 H A 0112 PRO CD
C A 0111 SER C 2.450 H A 0112 PRO CA
C A 0111 SER C 3.137 H A 0112 PRO C
C A 0111 SER C 3.643 H A 0112 PRO CB
C A 0111 SER C 3.684 H A 0112 PRO CG
C A 0111 SER C 2.514 H A 0112 PRO CD
C A 0111 SER CB 3.445 H A 0112 PRO CD
H A 0112 PRO CA 3.785 H A 0113 LEU CA
H A 0112 PRO C 2.419 H A 0113 LEU CA
H A 0112 PRO C 3.089 H A 0113 LEU C
H A 0112 PRO C 3.676 H A 0113 LEU CB
H A 0113 LEU CA 3.786 H A 0114 ALA CA
H A 0113 LEU C 2.419 H A 0114 ALA CA
H A 0113 LEU C 2.895 H A 0114 ALA C
H A 0113 LEU C 3.693 H A 0114 ALA CB
H A 0113 LEU CD2 3.742 H A 0133 LEU CD2
H A 0114 ALA CA 3.785 H A 0115 LEU CA
H A 0114 ALA C 2.419 H A 0115 LEU CA
H A 0114 ALA C 2.893 H A 0115 LEU C
H A 0114 ALA C 3.706 H A 0115 LEU CB
H A 0115 LEU CA 3.785 H A 0116 PHE CA
H A 0115 LEU C 2.419 H A 0116 PHE CA
H A 0115 LEU C 2.888 H A 0116 PHE C
H A 0115 LEU C 3.651 H A 0116 PHE CB
H A 0115 LEU CD2 3.319 H A 0119 LEU CD1
H A 0116 PHE CA 3.784 H A 0117 ASP CA
H A 0116 PHE C 2.418 H A 0117 ASP CA
H A 0116 PHE C 3.016 H A 0117 ASP C
H A 0116 PHE C 3.710 H A 0117 ASP CB
H A 0116 PHE CB 3.582 C A 0122 ARG CB
H A 0116 PHE CG 3.477 H A 0133 LEU CD2
H A 0116 PHE CD1 3.776 H A 0133 LEU CD2
H A 0116 PHE CD2 3.412 H A 0133 LEU CD2
H A 0116 PHE CE2 3.678 H A 0133 LEU CD2
H A 0117 ASP CA 3.785 H A 0118 GLU CA
H A 0117 ASP C 2.419 H A 0118 GLU CA
H A 0117 ASP C 2.909 H A 0118 GLU C
H A 0117 ASP C 3.711 H A 0118 GLU CB
H A 0117 ASP CA 3.787 C A 0123 ALA CB
H A 0117 ASP CG 3.734 C A 0123 ALA CB
H A 0118 GLU CA 3.786 H A 0119 LEU CA
H A 0118 GLU C 2.419 H A 0119 LEU CA
H A 0118 GLU C 3.087 H A 0119 LEU C
H A 0118 GLU C 3.676 H A 0119 LEU CB
H A 0119 LEU CA 3.785 H A 0120 GLY CA
H A 0119 LEU C 2.419 H A 0120 GLY CA
H A 0119 LEU C 3.180 H A 0120 GLY C
H A 0119 LEU CB 3.767 C A 0121 LEU CD1
H A 0119 LEU CD1 3.713 C A 0121 LEU CD1
H A 0120 GLY CA 3.784 C A 0121 LEU CA
H A 0120 GLY C 2.418 C A 0121 LEU CA
H A 0120 GLY C 3.177 C A 0121 LEU C
H A 0120 GLY C 3.641 C A 0121 LEU CB
C A 0121 LEU CA 3.784 C A 0122 ARG CA
C A 0121 LEU C 2.419 C A 0122 ARG CA
C A 0121 LEU C 3.660 C A 0122 ARG C
C A 0121 LEU C 3.202 C A 0122 ARG CB
C A 0122 ARG CA 3.786 C A 0123 ALA CA
C A 0122 ARG C 2.419 C A 0123 ALA CA
C A 0122 ARG C 2.827 C A 0123 ALA C
C A 0122 ARG C 3.684 C A 0123 ALA CB
C A 0122 ARG CG 3.473 H A 0133 LEU CD1
C A 0122 ARG CG 3.628 H A 0133 LEU CD2
C A 0123 ALA CA 3.786 C A 0124 GLN CA
C A 0123 ALA C 2.419 C A 0124 GLN CA
C A 0123 ALA C 3.218 C A 0124 GLN C
C A 0123 ALA C 3.645 C A 0124 GLN CB
C A 0124 GLN CA 3.785 C A 0125 LEU CA
C A 0124 GLN C 2.419 C A 0125 LEU CA
C A 0124 GLN C 2.840 C A 0125 LEU C
C A 0124 GLN C 3.701 C A 0125 LEU CB
C A 0125 LEU CA 3.785 H A 0126 SER CA
C A 0125 LEU C 2.419 H A 0126 SER CA
C A 0125 LEU C 2.889 H A 0126 SER C
C A 0125 LEU C 3.709 H A 0126 SER CB
C A 0125 LEU CD2 3.337 H A 0129 ARG CB
C A 0125 LEU CD2 3.712 H A 0129 ARG CG
H A 0126 SER CA 3.784 H A 0127 ALA CA
H A 0126 SER C 2.419 H A 0127 ALA CA
H A 0126 SER C 2.856 H A 0127 ALA C
H A 0126 SER C 3.689 H A 0127 ALA CB
H A 0127 ALA CA 3.785 H A 0128 SER CA
H A 0127 ALA C 2.419 H A 0128 SER CA
H A 0127 ALA C 2.812 H A 0128 SER C
H A 0127 ALA C 3.691 H A 0128 SER CB
H A 0127 ALA CA 3.744 H A 0130 SER CB
H A 0127 ALA C 3.580 H A 0130 SER CB
H A 0128 SER CA 3.785 H A 0129 ARG CA
H A 0128 SER C 2.419 H A 0129 ARG CA
H A 0128 SER C 2.907 H A 0129 ARG C
H A 0128 SER C 3.710 H A 0129 ARG CB
H A 0129 ARG CA 3.786 H A 0130 SER CA
H A 0129 ARG C 2.419 H A 0130 SER CA
H A 0129 ARG C 2.887 H A 0130 SER C
H A 0129 ARG C 3.709 H A 0130 SER CB
H A 0130 SER CA 3.785 H A 0131 GLN CA
H A 0130 SER C 2.419 H A 0131 GLN CA
H A 0130 SER C 2.903 H A 0131 GLN C
H A 0130 SER C 3.710 H A 0131 GLN CB
H A 0131 GLN CA 3.785 H A 0132 GLY CA
H A 0131 GLN C 2.418 H A 0132 GLY CA
H A 0131 GLN C 3.040 H A 0132 GLY C
H A 0132 GLY CA 3.785 H A 0133 LEU CA
H A 0132 GLY C 2.419 H A 0133 LEU CA
H A 0132 GLY C 2.824 H A 0133 LEU C
H A 0132 GLY C 3.698 H A 0133 LEU CB
H A 0133 LEU CA 3.786 H A 0134 ASN CA
H A 0133 LEU C 2.419 H A 0134 ASN CA
H A 0133 LEU C 2.905 H A 0134 ASN C
H A 0133 LEU C 3.710 H A 0134 ASN CB
H A 0134 ASN CA 3.785 H A 0135 ALA CA
H A 0134 ASN C 2.419 H A 0135 ALA CA
H A 0134 ASN C 2.847 H A 0135 ALA C
H A 0134 ASN C 3.688 H A 0135 ALA CB
H A 0134 ASN C 3.381 H A 0138 GLU CG
H A 0135 ALA CA 3.785 H A 0136 LEU CA
H A 0135 ALA C 2.419 H A 0136 LEU CA
H A 0135 ALA C 2.862 H A 0136 LEU C
H A 0135 ALA C 3.704 H A 0136 LEU CB
H A 0135 ALA CA 3.732 H A 0138 GLU CG
H A 0136 LEU CA 3.786 H A 0137 SER CA
H A 0136 LEU C 2.419 H A 0137 SER CA
H A 0136 LEU C 2.903 H A 0137 SER C
H A 0136 LEU C 3.710 H A 0137 SER CB
H A 0137 SER CA 3.785 H A 0138 GLU CA
H A 0137 SER C 2.418 H A 0138 GLU CA
H A 0137 SER C 2.847 H A 0138 GLU C
H A 0137 SER C 3.701 H A 0138 GLU CB
H A 0137 SER CA 3.736 H A 0140 ILE CD1
H A 0138 GLU CA 3.784 H A 0139 ALA CA
H A 0138 GLU C 2.419 H A 0139 ALA CA
H A 0138 GLU C 2.871 H A 0139 ALA C
H A 0138 GLU C 3.692 H A 0139 ALA CB
H A 0139 ALA CA 3.784 H A 0140 ILE CA
H A 0139 ALA C 2.418 H A 0140 ILE CA
H A 0139 ALA C 3.072 H A 0140 ILE C
H A 0139 ALA C 3.680 H A 0140 ILE CB
H A 0140 ILE CA 3.785 H A 0141 ILE CA
H A 0140 ILE C 2.419 H A 0141 ILE CA
H A 0140 ILE C 2.817 H A 0141 ILE C
H A 0140 ILE C 3.697 H A 0141 ILE CB
H A 0140 ILE C 3.711 H A 0144 THR CG2
H A 0140 ILE CG2 3.288 H A 0144 THR CG2
H A 0141 ILE CA 3.785 H A 0142 ALA CA
H A 0141 ILE C 2.418 H A 0142 ALA CA
H A 0141 ILE C 2.992 H A 0142 ALA C
H A 0141 ILE C 3.689 H A 0142 ALA CB
H A 0142 ALA CA 3.784 H A 0143 ALA CA
H A 0142 ALA C 2.418 H A 0143 ALA CA
H A 0142 ALA C 3.008 H A 0143 ALA C
H A 0142 ALA C 3.687 H A 0143 ALA CB
H A 0143 ALA CA 3.784 H A 0144 THR CA
H A 0143 ALA C 2.418 H A 0144 THR CA
H A 0143 ALA C 2.894 H A 0144 THR C
H A 0143 ALA C 3.675 H A 0144 THR CB
H A 0144 THR CA 3.786 H A 0145 LYS CA
H A 0144 THR C 2.419 H A 0145 LYS CA
H A 0144 THR C 2.979 H A 0145 LYS C
H A 0144 THR C 3.699 H A 0145 LYS CB
H A 0145 LYS CA 3.784 H A 0146 GLN CA
H A 0145 LYS C 2.419 H A 0146 GLN CA
H A 0145 LYS C 3.103 H A 0146 GLN C
H A 0145 LYS C 3.689 H A 0146 GLN CB
H A 0146 GLN CA 3.785 H A 0147 VAL CA
H A 0146 GLN C 2.419 H A 0147 VAL CA
H A 0146 GLN C 2.970 H A 0147 VAL C
H A 0146 GLN C 3.697 H A 0147 VAL CB
H A 0147 VAL CA 3.785 H A 0148 LEU CA
H A 0147 VAL C 2.419 H A 0148 LEU CA
H A 0147 VAL C 2.941 H A 0148 LEU C
H A 0147 VAL C 3.704 H A 0148 LEU CB
H A 0148 LEU CA 3.786 H A 0149 GLU CA
H A 0148 LEU C 2.418 H A 0149 GLU CA
H A 0148 LEU C 2.998 H A 0149 GLU C
H A 0148 LEU C 3.708 H A 0149 GLU CB
CHARGE_ATTR 2.00 12.00 87
H A 0018 GLU OE1 4.946 H A 0021 ARG NH1
H A 0018 GLU OE1 6.693 H A 0021 ARG NH2
H A 0018 GLU OE2 4.117 H A 0021 ARG NH1
H A 0018 GLU OE2 5.209 H A 0021 ARG NH2
H A 0018 GLU OE1 10.96 C A 0102 LYS NZ
H A 0031 GLU OE1 10.54 H A 0033 LYS NZ
H A 0031 GLU OE2 10.21 H A 0033 LYS NZ
H A 0031 GLU OE1 3.416 H A 0035 ARG NH1
H A 0031 GLU OE1 5.294 H A 0035 ARG NH2
H A 0031 GLU OE2 5.536 H A 0035 ARG NH1
H A 0031 GLU OE2 7.332 H A 0035 ARG NH2
H A 0032 ASP OD1 8.829 H A 0033 LYS NZ
H A 0032 ASP OD2 7.354 H A 0033 LYS NZ
H A 0032 ASP OD1 5.518 H A 0035 ARG NH1
H A 0032 ASP OD1 7.185 H A 0035 ARG NH2
H A 0032 ASP OD2 6.881 H A 0035 ARG NH1
H A 0032 ASP OD2 8.857 H A 0035 ARG NH2
H A 0049 ASP OD1 5.416 H A 0052 LYS NZ
H A 0049 ASP OD2 7.382 H A 0052 LYS NZ
H A 0049 ASP OD1 10.43 C A 0064 ARG NH1
E A 0057 GLU OE1 9.502 H A 0052 LYS NZ
E A 0057 GLU OE2 8.220 H A 0052 LYS NZ
E A 0057 GLU OE1 9.507 E A 0056 LYS NZ
E A 0057 GLU OE2 9.407 E A 0056 LYS NZ
E A 0057 GLU OE1 4.634 C A 0064 ARG NH1
E A 0057 GLU OE1 6.739 C A 0064 ARG NH2
E A 0057 GLU OE2 5.633 C A 0064 ARG NH1
E A 0057 GLU OE2 7.915 C A 0064 ARG NH2
C A 0062 GLU OE1 7.187 H A 0129 ARG NH1
C A 0062 GLU OE1 6.862 H A 0129 ARG NH2
C A 0062 GLU OE2 6.488 H A 0129 ARG NH1
C A 0062 GLU OE2 5.490 H A 0129 ARG NH2
E A 0082 ASP OD1 7.421 C A 0009 HIS ND1
E A 0082 ASP OD1 9.341 C A 0009 HIS NE2
E A 0082 ASP OD2 8.395 C A 0009 HIS ND1
E A 0082 ASP OD2 10.49 C A 0009 HIS NE2
E A 0082 ASP OD1 9.594 H A 0052 LYS NZ
E A 0082 ASP OD2 7.838 H A 0052 LYS NZ
E A 0082 ASP OD1 4.153 H A 0089 ARG NH1
E A 0082 ASP OD1 4.351 H A 0089 ARG NH2
E A 0082 ASP OD2 3.848 H A 0089 ARG NH1
E A 0082 ASP OD2 3.902 H A 0089 ARG NH2
C A 0084 GLU OE1 8.211 H A 0052 LYS NZ
C A 0084 GLU OE2 8.081 H A 0052 LYS NZ
C A 0084 GLU OE1 10.04 C A 0064 ARG NH1
C A 0084 GLU OE1 9.791 C A 0064 ARG NH2
C A 0084 GLU OE2 8.452 C A 0064 ARG NH1
C A 0084 GLU OE2 7.925 C A 0064 ARG NH2
C A 0084 GLU OE1 6.845 H A 0086 ARG NH1
C A 0084 GLU OE1 6.123 H A 0086 ARG NH2
C A 0084 GLU OE2 8.286 H A 0086 ARG NH1
C A 0084 GLU OE2 7.726 H A 0086 ARG NH2
C A 0084 GLU OE1 6.536 H A 0089 ARG NH1
C A 0084 GLU OE1 8.112 H A 0089 ARG NH2
C A 0084 GLU OE2 8.421 H A 0089 ARG NH1
C A 0084 GLU OE2 10.11 H A 0089 ARG NH2
C A 0100 GLU OE1 11.21 C A 0009 HIS NE2
C A 0100 GLU OE2 10.96 C A 0009 HIS NE2
C A 0100 GLU OE1 6.740 C A 0076 LYS NZ
C A 0100 GLU OE2 6.685 C A 0076 LYS NZ
C A 0100 GLU OE1 10.57 C A 0078 HIS ND1
C A 0100 GLU OE1 8.573 C A 0078 HIS NE2
C A 0100 GLU OE2 10.55 C A 0078 HIS ND1
C A 0100 GLU OE2 8.509 C A 0078 HIS NE2
C A 0100 GLU OE1 4.805 C A 0102 LYS NZ
C A 0100 GLU OE2 6.817 C A 0102 LYS NZ
H A 0106 GLU OE1 11.63 C A 0076 LYS NZ
H A 0106 GLU OE2 10.60 C A 0076 LYS NZ
H A 0106 GLU OE1 3.852 C A 0102 LYS NZ
H A 0106 GLU OE2 4.124 C A 0102 LYS NZ
H A 0117 ASP OD1 9.693 H A 0033 LYS NZ
H A 0117 ASP OD2 11.88 H A 0033 LYS NZ
H A 0117 ASP OD1 6.023 C A 0122 ARG NH1
H A 0117 ASP OD1 5.771 C A 0122 ARG NH2
H A 0117 ASP OD2 5.150 C A 0122 ARG NH1
H A 0117 ASP OD2 5.349 C A 0122 ARG NH2
H A 0118 GLU OE1 5.235 H A 0021 ARG NH1
H A 0118 GLU OE1 5.918 H A 0021 ARG NH2
H A 0118 GLU OE2 5.028 H A 0021 ARG NH1
H A 0118 GLU OE2 6.445 H A 0021 ARG NH2
H A 0118 GLU OE1 10.93 H A 0033 LYS NZ
H A 0118 GLU OE2 11.05 C A 0102 LYS NZ
H A 0138 GLU OE2 11.53 C A 0122 ARG NH1
H A 0138 GLU OE1 9.596 H A 0145 LYS NZ
H A 0138 GLU OE2 9.293 H A 0145 LYS NZ
H A 0149 GLU OE1 8.575 H A 0145 LYS NZ
H A 0149 GLU OE2 10.21 H A 0145 LYS NZ
CHARGE_REPU 2.00 12.00 52
C A 0009 HIS NE2 11.14 C A 0076 LYS NZ
C A 0009 HIS ND1 6.264 C A 0078 HIS ND1
C A 0009 HIS ND1 7.471 C A 0078 HIS NE2
C A 0009 HIS NE2 4.593 C A 0078 HIS ND1
C A 0009 HIS NE2 5.439 C A 0078 HIS NE2
C A 0009 HIS ND1 11.47 H A 0089 ARG NH1
C A 0009 HIS ND1 10.83 H A 0089 ARG NH2
H A 0018 GLU OE1 10.81 C A 0100 GLU OE1
H A 0018 GLU OE1 10.30 C A 0100 GLU OE2
H A 0018 GLU OE1 9.223 H A 0118 GLU OE1
H A 0018 GLU OE1 8.217 H A 0118 GLU OE2
H A 0018 GLU OE2 8.956 H A 0118 GLU OE1
H A 0018 GLU OE2 8.454 H A 0118 GLU OE2
H A 0031 GLU OE1 6.626 H A 0032 ASP OD1
H A 0031 GLU OE1 6.926 H A 0032 ASP OD2
H A 0031 GLU OE2 8.223 H A 0032 ASP OD1
H A 0031 GLU OE2 8.022 H A 0032 ASP OD2
H A 0033 LYS NZ 11.55 H A 0035 ARG NH1
H A 0042 LYS NZ 9.531 H A 0086 ARG NH1
H A 0042 LYS NZ 8.874 H A 0086 ARG NH2
H A 0042 LYS NZ 10.68 H A 0089 ARG NH2
H A 0049 ASP OD1 8.826 H A 0050 GLU OE1
H A 0049 ASP OD1 8.119 H A 0050 GLU OE2
H A 0049 ASP OD2 6.922 H A 0050 GLU OE1
H A 0049 ASP OD2 6.215 H A 0050 GLU OE2
H A 0049 ASP OD1 9.793 E A 0057 GLU OE1
H A 0049 ASP OD1 7.743 E A 0057 GLU OE2
H A 0049 ASP OD2 11.39 E A 0057 GLU OE1
H A 0049 ASP OD2 9.225 E A 0057 GLU OE2
H A 0049 ASP OD1 11.86 E A 0082 ASP OD2
H A 0052 LYS NZ 8.496 C A 0064 ARG NH1
H A 0052 LYS NZ 9.945 C A 0064 ARG NH2
H A 0052 LYS NZ 8.358 H A 0089 ARG NH1
H A 0052 LYS NZ 9.564 H A 0089 ARG NH2
C A 0076 LYS NZ 8.020 C A 0078 HIS ND1
C A 0076 LYS NZ 6.041 C A 0078 HIS NE2
C A 0076 LYS NZ 10.37 C A 0102 LYS NZ
E A 0082 ASP OD1 10.39 C A 0084 GLU OE1
E A 0082 ASP OD2 9.629 C A 0084 GLU OE1
E A 0082 ASP OD2 11.14 C A 0084 GLU OE2
H A 0086 ARG NH1 9.687 H A 0089 ARG NH1
H A 0086 ARG NH1 10.23 H A 0089 ARG NH2
H A 0086 ARG NH2 8.758 H A 0089 ARG NH1
H A 0086 ARG NH2 9.030 H A 0089 ARG NH2
C A 0100 GLU OE1 7.871 H A 0106 GLU OE1
C A 0100 GLU OE1 7.356 H A 0106 GLU OE2
C A 0100 GLU OE2 10.03 H A 0106 GLU OE1
C A 0100 GLU OE2 9.355 H A 0106 GLU OE2
H A 0117 ASP OD1 7.381 H A 0118 GLU OE1
H A 0117 ASP OD1 8.461 H A 0118 GLU OE2
H A 0117 ASP OD2 8.199 H A 0118 GLU OE1
H A 0117 ASP OD2 8.789 H A 0118 GLU OE2
HB_MM 2.00 3.20 298
C A 0002 THR N 2.261 C A 0001 MET O
C A 0003 ASN N 2.263 C A 0002 THR O
C A 0004 PRO N 2.294 C A 0003 ASN O
C A 0005 GLN N 2.262 C A 0004 PRO O
C A 0006 PHE N 2.262 C A 0005 GLN O
C A 0007 ALA N 2.261 C A 0006 PHE O
C A 0008 GLY N 2.261 C A 0007 ALA O
C A 0009 HIS N 3.046 C A 0007 ALA O
C A 0009 HIS N 2.262 C A 0008 GLY O
C A 0010 PRO N 2.293 C A 0009 HIS O
C A 0011 PHE N 2.261 C A 0010 PRO O
C A 0012 GLY N 2.262 C A 0011 PHE O
C A 0012 GLY N 2.760 C A 0015 VAL O
C A 0013 THR N 2.262 C A 0012 GLY O
C A 0014 THR N 2.261 C A 0013 THR O
C A 0015 VAL N 2.262 C A 0014 THR O
H A 0016 THR N 2.262 C A 0015 VAL O
H A 0017 ALA N 2.262 H A 0016 THR O
H A 0018 GLU N 2.709 H A 0016 THR O
H A 0018 GLU N 2.262 H A 0017 ALA O
H A 0019 THR N 2.805 H A 0016 THR O
H A 0019 THR N 2.262 H A 0018 GLU O
H A 0020 LEU N 2.915 H A 0016 THR O
H A 0020 LEU N 2.947 H A 0018 GLU O
H A 0020 LEU N 2.261 H A 0019 THR O
H A 0021 ARG N 2.538 H A 0018 GLU O
H A 0021 ARG N 2.262 H A 0020 LEU O
H A 0022 ASN N 2.785 H A 0018 GLU O
H A 0022 ASN N 3.088 H A 0019 THR O
H A 0022 ASN N 2.262 H A 0021 ARG O
H A 0023 THR N 2.973 H A 0019 THR O
H A 0023 THR N 2.262 H A 0022 ASN O
H A 0024 PHE N 2.882 H A 0020 LEU O
H A 0024 PHE N 2.262 H A 0023 THR O
H A 0025 ALA N 2.522 H A 0021 ARG O
H A 0025 ALA N 2.262 H A 0024 PHE O
C A 0026 PRO N 3.002 H A 0024 PHE O
C A 0026 PRO N 2.294 H A 0025 ALA O
C A 0027 LEU N 2.760 H A 0024 PHE O
C A 0027 LEU N 2.261 C A 0026 PRO O
C A 0028 THR N 2.840 C A 0026 PRO O
C A 0028 THR N 2.262 C A 0027 LEU O
H A 0029 GLN N 2.261 C A 0028 THR O
H A 0030 TRP N 2.262 H A 0029 GLN O
H A 0031 GLU N 3.104 H A 0029 GLN O
H A 0031 GLU N 2.262 H A 0030 TRP O
H A 0032 ASP N 2.782 H A 0029 GLN O
H A 0032 ASP N 2.841 H A 0030 TRP O
H A 0032 ASP N 2.261 H A 0031 GLU O
H A 0033 LYS N 2.751 H A 0030 TRP O
H A 0033 LYS N 2.262 H A 0032 ASP O
H A 0034 TYR N 2.732 H A 0030 TRP O
H A 0034 TYR N 2.261 H A 0033 LYS O
H A 0035 ARG N 2.871 H A 0031 GLU O
H A 0035 ARG N 2.680 H A 0032 ASP O
H A 0035 ARG N 3.160 H A 0033 LYS O
H A 0035 ARG N 2.261 H A 0034 TYR O
H A 0036 GLN N 2.508 H A 0032 ASP O
H A 0036 GLN N 2.262 H A 0035 ARG O
H A 0037 LEU N 2.692 H A 0033 LYS O
H A 0037 LEU N 3.102 H A 0035 ARG O
H A 0037 LEU N 2.262 H A 0036 GLN O
H A 0038 ILE N 2.880 H A 0035 ARG O
H A 0038 ILE N 3.104 H A 0036 GLN O
H A 0038 ILE N 2.262 H A 0037 LEU O
H A 0039 MET N 2.790 H A 0036 GLN O
H A 0039 MET N 2.262 H A 0038 ILE O
H A 0040 LEU N 2.851 H A 0036 GLN O
H A 0040 LEU N 2.882 H A 0037 LEU O
H A 0040 LEU N 2.262 H A 0039 MET O
H A 0041 GLY N 3.142 H A 0038 ILE O
H A 0041 GLY N 3.160 H A 0039 MET O
H A 0041 GLY N 2.261 H A 0040 LEU O
H A 0042 LYS N 3.099 H A 0039 MET O
H A 0042 LYS N 2.262 H A 0041 GLY O
H A 0043 GLN N 3.162 H A 0039 MET O
H A 0043 GLN N 2.933 H A 0041 GLY O
H A 0043 GLN N 2.262 H A 0042 LYS O
H A 0044 LEU N 2.590 H A 0041 GLY O
H A 0044 LEU N 2.261 H A 0043 GLN O
C A 0045 PRO N 2.292 H A 0044 LEU O
C A 0046 ALA N 2.263 C A 0045 PRO O
C A 0047 LEU N 2.261 C A 0046 ALA O
H A 0048 PRO N 3.097 C A 0046 ALA O
H A 0048 PRO N 2.294 C A 0047 LEU O
H A 0049 ASP N 2.261 H A 0048 PRO O
H A 0050 GLU N 2.262 H A 0049 ASP O
H A 0051 LEU N 3.107 H A 0049 ASP O
H A 0051 LEU N 2.262 H A 0050 GLU O
H A 0052 LYS N 2.882 H A 0048 PRO O
H A 0052 LYS N 2.758 H A 0049 ASP O
H A 0052 LYS N 2.261 H A 0051 LEU O
H A 0053 ALA N 2.904 H A 0049 ASP O
H A 0053 ALA N 3.072 H A 0051 LEU O
H A 0053 ALA N 2.262 H A 0052 LYS O
H A 0054 GLN N 2.678 H A 0051 LEU O
H A 0054 GLN N 2.261 H A 0053 ALA O
H A 0055 ALA N 2.690 H A 0051 LEU O
H A 0055 ALA N 2.261 H A 0054 GLN O
E A 0056 LYS N 2.261 H A 0055 ALA O
E A 0056 LYS N 2.447 E A 0067 LEU O
E A 0057 GLU N 2.262 E A 0056 LYS O
E A 0058 ILE N 2.262 E A 0057 GLU O
E A 0058 ILE N 2.513 E A 0065 VAL O
C A 0059 ALA N 2.262 E A 0058 ILE O
C A 0060 GLY N 2.261 C A 0059 ALA O
C A 0061 CYS N 2.262 C A 0060 GLY O
C A 0062 GLU N 2.261 C A 0061 CYS O
C A 0063 ASN N 2.750 C A 0061 CYS O
C A 0063 ASN N 2.261 C A 0062 GLU O
C A 0064 ARG N 2.262 C A 0063 ASN O
E A 0065 VAL N 2.592 E A 0058 ILE O
E A 0065 VAL N 2.261 C A 0064 ARG O
E A 0066 TRP N 2.262 E A 0065 VAL O
E A 0066 TRP N 2.766 E A 0082 ASP O
E A 0067 LEU N 3.125 E A 0056 LYS O
E A 0067 LEU N 2.262 E A 0066 TRP O
E A 0068 GLY N 2.262 E A 0067 LEU O
E A 0068 GLY N 2.866 E A 0080 PHE O
C A 0069 TYR N 2.261 E A 0068 GLY O
C A 0070 THR N 2.262 C A 0069 TYR O
C A 0071 VAL N 2.262 C A 0070 THR O
C A 0072 ALA N 2.261 C A 0071 VAL O
C A 0073 GLU N 2.261 C A 0072 ALA O
C A 0074 ASN N 2.262 C A 0073 GLU O
C A 0075 GLY N 2.261 C A 0074 ASN O
C A 0076 LYS N 2.261 C A 0075 GLY O
C A 0077 MET N 2.513 C A 0075 GLY O
C A 0077 MET N 2.261 C A 0076 LYS O
C A 0078 HIS N 2.262 C A 0077 MET O
C A 0079 PHE N 2.261 C A 0078 HIS O
E A 0080 PHE N 2.652 E A 0068 GLY O
E A 0080 PHE N 2.262 C A 0079 PHE O
E A 0081 GLY N 2.262 E A 0080 PHE O
E A 0082 ASP N 2.687 E A 0066 TRP O
E A 0082 ASP N 2.262 E A 0081 GLY O
E A 0083 SER N 2.261 E A 0082 ASP O
C A 0084 GLU N 2.261 E A 0083 SER O
H A 0085 GLY N 2.261 C A 0084 GLU O
H A 0086 ARG N 3.122 C A 0084 GLU O
H A 0086 ARG N 2.262 H A 0085 GLY O
H A 0087 ILE N 2.935 H A 0085 GLY O
H A 0087 ILE N 2.261 H A 0086 ARG O
H A 0088 VAL N 2.699 H A 0085 GLY O
H A 0088 VAL N 2.261 H A 0087 ILE O
H A 0089 ARG N 2.690 H A 0085 GLY O
H A 0089 ARG N 2.943 H A 0086 ARG O
H A 0089 ARG N 2.261 H A 0088 VAL O
H A 0090 GLY N 2.795 H A 0086 ARG O
H A 0090 GLY N 3.070 H A 0087 ILE O
H A 0090 GLY N 3.174 H A 0088 VAL O
H A 0090 GLY N 2.261 H A 0089 ARG O
H A 0091 LEU N 2.941 H A 0087 ILE O
H A 0091 LEU N 2.910 H A 0088 VAL O
H A 0091 LEU N 2.261 H A 0090 GLY O
H A 0092 LEU N 2.997 H A 0088 VAL O
H A 0092 LEU N 3.193 H A 0089 ARG O
H A 0092 LEU N 3.042 H A 0090 GLY O
H A 0092 LEU N 2.261 H A 0091 LEU O
H A 0093 ALA N 2.745 H A 0090 GLY O
H A 0093 ALA N 3.168 H A 0091 LEU O
H A 0093 ALA N 2.262 H A 0092 LEU O
H A 0094 VAL N 3.075 H A 0091 LEU O
H A 0094 VAL N 2.261 H A 0093 ALA O
H A 0095 LEU N 3.008 H A 0091 LEU O
H A 0095 LEU N 2.653 H A 0092 LEU O
H A 0095 LEU N 2.974 H A 0093 ALA O
H A 0095 LEU N 2.262 H A 0094 VAL O
H A 0096 LEU N 2.480 H A 0092 LEU O
H A 0096 LEU N 2.905 H A 0093 ALA O
H A 0096 LEU N 2.261 H A 0095 LEU O
H A 0097 THR N 2.622 H A 0093 ALA O
H A 0097 THR N 3.067 H A 0094 VAL O
H A 0097 THR N 2.774 H A 0095 LEU O
H A 0097 THR N 2.262 H A 0096 LEU O
H A 0098 ALA N 2.682 H A 0094 VAL O
H A 0098 ALA N 2.627 H A 0095 LEU O
H A 0098 ALA N 2.261 H A 0097 THR O
H A 0099 VAL N 2.807 H A 0095 LEU O
H A 0099 VAL N 3.180 H A 0097 THR O
H A 0099 VAL N 2.261 H A 0098 ALA O
C A 0100 GLU N 2.855 H A 0097 THR O
C A 0100 GLU N 2.262 H A 0099 VAL O
C A 0101 GLY N 2.650 H A 0099 VAL O
C A 0101 GLY N 2.262 C A 0100 GLU O
C A 0102 LYS N 3.185 H A 0099 VAL O
C A 0102 LYS N 3.042 C A 0100 GLU O
C A 0102 LYS N 2.262 C A 0101 GLY O
H A 0103 THR N 2.262 C A 0102 LYS O
H A 0104 ALA N 2.262 H A 0103 THR O
H A 0105 ALA N 3.005 H A 0103 THR O
H A 0105 ALA N 2.262 H A 0104 ALA O
H A 0106 GLU N 2.688 H A 0103 THR O
H A 0106 GLU N 2.262 H A 0105 ALA O
H A 0107 LEU N 2.845 H A 0103 THR O
H A 0107 LEU N 3.011 H A 0104 ALA O
H A 0107 LEU N 3.076 H A 0105 ALA O
H A 0107 LEU N 2.261 H A 0106 GLU O
H A 0108 GLN N 3.100 H A 0104 ALA O
H A 0108 GLN N 2.721 H A 0105 ALA O
H A 0108 GLN N 3.152 H A 0106 GLU O
H A 0108 GLN N 2.261 H A 0107 LEU O
H A 0109 ALA N 2.643 H A 0105 ALA O
H A 0109 ALA N 2.605 H A 0106 GLU O
H A 0109 ALA N 2.262 H A 0108 GLN O
H A 0110 GLN N 2.639 H A 0106 GLU O
H A 0110 GLN N 2.861 H A 0107 LEU O
H A 0110 GLN N 2.262 H A 0109 ALA O
C A 0111 SER N 2.261 H A 0110 GLN O
H A 0112 PRO N 2.293 C A 0111 SER O
H A 0113 LEU N 3.178 C A 0111 SER O
H A 0113 LEU N 2.262 H A 0112 PRO O
H A 0114 ALA N 2.261 H A 0113 LEU O
H A 0115 LEU N 2.261 H A 0114 ALA O
H A 0116 PHE N 2.262 H A 0115 LEU O
H A 0117 ASP N 2.692 H A 0113 LEU O
H A 0117 ASP N 3.048 H A 0114 ALA O
H A 0117 ASP N 3.117 H A 0115 LEU O
H A 0117 ASP N 2.261 H A 0116 PHE O
H A 0118 GLU N 2.511 H A 0114 ALA O
H A 0118 GLU N 2.902 H A 0115 LEU O
H A 0118 GLU N 2.262 H A 0117 ASP O
H A 0119 LEU N 2.592 H A 0115 LEU O
H A 0119 LEU N 2.261 H A 0118 GLU O
H A 0120 GLY N 2.549 H A 0116 PHE O
H A 0120 GLY N 2.829 H A 0117 ASP O
H A 0120 GLY N 2.261 H A 0119 LEU O
C A 0121 LEU N 2.497 H A 0116 PHE O
C A 0121 LEU N 2.262 H A 0120 GLY O
C A 0122 ARG N 2.261 C A 0121 LEU O
C A 0123 ALA N 2.262 C A 0122 ARG O
C A 0124 GLN N 2.589 C A 0122 ARG O
C A 0124 GLN N 2.262 C A 0123 ALA O
C A 0125 LEU N 2.489 C A 0122 ARG O
C A 0125 LEU N 2.262 C A 0124 GLN O
H A 0126 SER N 3.141 C A 0124 GLN O
H A 0126 SER N 2.262 C A 0125 LEU O
H A 0127 ALA N 2.262 H A 0126 SER O
H A 0128 SER N 2.261 H A 0127 ALA O
H A 0129 ARG N 3.120 H A 0126 SER O
H A 0129 ARG N 3.183 H A 0127 ALA O
H A 0129 ARG N 2.261 H A 0128 SER O
H A 0130 SER N 2.767 H A 0126 SER O
H A 0130 SER N 2.618 H A 0127 ALA O
H A 0130 SER N 3.083 H A 0128 SER O
H A 0130 SER N 2.261 H A 0129 ARG O
H A 0131 GLN N 2.953 H A 0127 ALA O
H A 0131 GLN N 2.743 H A 0128 SER O
H A 0131 GLN N 2.965 H A 0129 ARG O
H A 0131 GLN N 2.262 H A 0130 SER O
H A 0132 GLY N 2.637 H A 0129 ARG O
H A 0132 GLY N 2.914 H A 0130 SER O
H A 0132 GLY N 2.261 H A 0131 GLN O
H A 0133 LEU N 3.062 H A 0130 SER O
H A 0133 LEU N 2.262 H A 0132 GLY O
H A 0134 ASN N 3.111 H A 0130 SER O
H A 0134 ASN N 2.880 H A 0132 GLY O
H A 0134 ASN N 2.262 H A 0133 LEU O
H A 0135 ALA N 2.695 H A 0132 GLY O
H A 0135 ALA N 2.262 H A 0134 ASN O
H A 0136 LEU N 2.996 H A 0132 GLY O
H A 0136 LEU N 3.144 H A 0133 LEU O
H A 0136 LEU N 3.170 H A 0134 ASN O
H A 0136 LEU N 2.262 H A 0135 ALA O
H A 0137 SER N 2.857 H A 0133 LEU O
H A 0137 SER N 2.935 H A 0134 ASN O
H A 0137 SER N 2.262 H A 0136 LEU O
H A 0138 GLU N 2.606 H A 0134 ASN O
H A 0138 GLU N 2.989 H A 0135 ALA O
H A 0138 GLU N 2.261 H A 0137 SER O
H A 0139 ALA N 3.012 H A 0135 ALA O
H A 0139 ALA N 2.808 H A 0136 LEU O
H A 0139 ALA N 2.772 H A 0137 SER O
H A 0139 ALA N 2.261 H A 0138 GLU O
H A 0140 ILE N 2.503 H A 0137 SER O
H A 0140 ILE N 2.956 H A 0138 GLU O
H A 0140 ILE N 2.262 H A 0139 ALA O
H A 0141 ILE N 2.984 H A 0138 GLU O
H A 0141 ILE N 2.262 H A 0140 ILE O
H A 0142 ALA N 2.764 H A 0138 GLU O
H A 0142 ALA N 2.833 H A 0140 ILE O
H A 0142 ALA N 2.262 H A 0141 ILE O
H A 0143 ALA N 3.169 H A 0139 ALA O
H A 0143 ALA N 2.486 H A 0140 ILE O
H A 0143 ALA N 2.261 H A 0142 ALA O
H A 0144 THR N 2.505 H A 0140 ILE O
H A 0144 THR N 2.261 H A 0143 ALA O
H A 0145 LYS N 2.928 H A 0141 ILE O
H A 0145 LYS N 2.927 H A 0143 ALA O
H A 0145 LYS N 2.262 H A 0144 THR O
H A 0146 GLN N 2.562 H A 0143 ALA O
H A 0146 GLN N 2.262 H A 0145 LYS O
H A 0147 VAL N 2.895 H A 0143 ALA O
H A 0147 VAL N 2.261 H A 0146 GLN O
H A 0148 LEU N 2.615 H A 0144 THR O
H A 0148 LEU N 2.261 H A 0147 VAL O
H A 0149 GLU N 3.059 H A 0145 LYS O
H A 0149 GLU N 2.262 H A 0148 LEU O
HB_MS 2.00 3.20 18
C A 0003 ASN N 2.713 C A 0002 THR OG1
C A 0012 GLY O 2.545 H A 0016 THR OG1
C A 0015 VAL O 2.652 H A 0097 THR OG1
C A 0047 LEU N 2.654 E A 0082 ASP OD2
H A 0050 GLU O 2.523 H A 0054 GLN NE2
C A 0064 ARG N 3.147 C A 0063 ASN OD1
C A 0064 ARG O 3.022 E A 0083 SER OG
C A 0075 GLY N 2.563 C A 0074 ASN OD1
C A 0076 LYS N 2.730 C A 0074 ASN OD1
E A 0083 SER O 2.801 H A 0089 ARG NH1
C A 0084 GLU N 2.714 E A 0083 SER OG
H A 0093 ALA O 2.727 H A 0097 THR OG1
H A 0127 ALA O 2.789 H A 0130 SER OG
H A 0131 GLN N 2.960 H A 0130 SER OG
H A 0139 ALA O 3.145 C A 0069 TYR OH
H A 0140 ILE O 2.914 H A 0144 THR OG1
H A 0141 ILE O 2.518 H A 0144 THR OG1
H A 0145 LYS N 3.008 H A 0144 THR OG1
HB_SS 2.00 3.20 2
H A 0032 ASP OD2 3.049 H A 0029 GLN NE2
H A 0108 GLN NE2 2.918 H A 0144 THR OG1
AROMATIC 0.00 8.00 2
H A 0033 LYS 6.933 H A 0030 TRP
C A 0076 LYS 6.980 C A 0078 HIS