Complet list of 1ga3 con file
Complete list of 1ga3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 592
C A 0001 GLY CA 3.783 C A 0002 GLY CA
C A 0001 GLY C 2.417 C A 0002 GLY CA
C A 0001 GLY C 3.376 C A 0002 GLY C
C A 0002 GLY CA 2.912 C A 0003 PRO CD
C A 0002 GLY C 2.467 C A 0003 PRO CA
C A 0002 GLY C 3.013 C A 0003 PRO C
C A 0002 GLY C 3.653 C A 0003 PRO CB
C A 0002 GLY C 3.634 C A 0003 PRO CG
C A 0002 GLY C 2.504 C A 0003 PRO CD
C A 0003 PRO CA 3.797 C A 0004 VAL CA
C A 0003 PRO C 2.432 C A 0004 VAL CA
C A 0003 PRO C 2.943 C A 0004 VAL C
C A 0003 PRO C 3.720 C A 0004 VAL CB
C A 0004 VAL CA 2.905 C A 0005 PRO CD
C A 0004 VAL C 2.466 C A 0005 PRO CA
C A 0004 VAL C 3.119 C A 0005 PRO C
C A 0004 VAL C 3.654 C A 0005 PRO CB
C A 0004 VAL C 3.635 C A 0005 PRO CG
C A 0004 VAL C 2.505 C A 0005 PRO CD
C A 0004 VAL CB 3.311 C A 0005 PRO CD
C A 0005 PRO CA 2.905 C A 0006 PRO CD
C A 0005 PRO C 2.466 C A 0006 PRO CA
C A 0005 PRO C 3.123 C A 0006 PRO C
C A 0005 PRO C 3.653 C A 0006 PRO CB
C A 0005 PRO C 3.638 C A 0006 PRO CG
C A 0005 PRO C 2.506 C A 0006 PRO CD
C A 0005 PRO CB 3.213 C A 0006 PRO CD
C A 0006 PRO C 2.434 H A 0007 SER CA
C A 0006 PRO C 3.177 H A 0007 SER C
C A 0006 PRO C 3.681 H A 0007 SER CB
H A 0007 SER C 2.436 H A 0008 THR CA
H A 0007 SER C 2.985 H A 0008 THR C
H A 0007 SER C 3.717 H A 0008 THR CB
H A 0008 THR C 2.432 H A 0009 ALA CA
H A 0008 THR C 2.991 H A 0009 ALA C
H A 0008 THR C 3.705 H A 0009 ALA CB
H A 0008 THR CA 3.786 H A 0011 ARG CG
H A 0008 THR C 3.597 H A 0011 ARG CG
H A 0009 ALA C 2.435 H A 0010 LEU CA
H A 0009 ALA C 3.091 H A 0010 LEU C
H A 0009 ALA C 3.704 H A 0010 LEU CB
H A 0009 ALA C 3.236 H A 0107 PHE CE1
H A 0009 ALA C 3.498 H A 0107 PHE CZ
H A 0009 ALA CB 3.475 H A 0107 PHE CE1
H A 0009 ALA CB 3.252 H A 0107 PHE CZ
H A 0010 LEU C 2.431 H A 0011 ARG CA
H A 0010 LEU C 2.951 H A 0011 ARG C
H A 0010 LEU C 3.719 H A 0011 ARG CB
H A 0010 LEU CD1 3.745 H A 0014 ILE CG1
H A 0010 LEU CD2 3.157 H A 0014 ILE CD1
H A 0010 LEU CA 3.342 H A 0107 PHE CD1
H A 0010 LEU CA 3.376 H A 0107 PHE CE1
H A 0010 LEU CB 3.636 H A 0107 PHE CD1
H A 0010 LEU CD2 3.751 H A 0107 PHE CB
H A 0010 LEU CD2 3.659 H A 0107 PHE CD1
H A 0011 ARG C 2.435 H A 0012 GLU CA
H A 0011 ARG C 3.044 H A 0012 GLU C
H A 0011 ARG C 3.713 H A 0012 GLU CB
H A 0012 GLU C 2.428 H A 0013 LEU CA
H A 0012 GLU C 3.062 H A 0013 LEU C
H A 0012 GLU C 3.701 H A 0013 LEU CB
H A 0013 LEU C 2.431 H A 0014 ILE CA
H A 0013 LEU C 3.082 H A 0014 ILE C
H A 0013 LEU C 3.734 H A 0014 ILE CB
H A 0013 LEU CD2 3.559 H A 0017 LEU CD1
H A 0013 LEU CG 3.421 H A 0066 MET CE
H A 0013 LEU CD1 3.611 H A 0066 MET CE
H A 0013 LEU CD2 3.681 H A 0103 LEU CB
H A 0013 LEU CD2 3.588 H A 0103 LEU CD2
H A 0013 LEU CD1 2.970 H A 0107 PHE CD2
H A 0013 LEU CD1 3.089 H A 0107 PHE CE2
H A 0014 ILE C 2.436 H A 0015 GLU CA
H A 0014 ILE C 3.101 H A 0015 GLU C
H A 0014 ILE C 3.706 H A 0015 GLU CB
H A 0015 GLU C 2.429 H A 0016 GLU CA
H A 0015 GLU C 3.074 H A 0016 GLU C
H A 0015 GLU C 3.683 H A 0016 GLU CB
H A 0015 GLU CA 3.778 H A 0018 VAL CG1
H A 0016 GLU CA 3.786 H A 0017 LEU CA
H A 0016 GLU C 2.424 H A 0017 LEU CA
H A 0016 GLU C 3.075 H A 0017 LEU C
H A 0016 GLU C 3.684 H A 0017 LEU CB
H A 0017 LEU CA 3.773 H A 0018 VAL CA
H A 0017 LEU C 2.409 H A 0018 VAL CA
H A 0017 LEU C 3.052 H A 0018 VAL C
H A 0017 LEU C 3.718 H A 0018 VAL CB
H A 0017 LEU CA 3.580 H A 0020 ILE CG1
H A 0017 LEU CA 3.536 H A 0020 ILE CD1
H A 0017 LEU C 3.570 H A 0020 ILE CG1
H A 0017 LEU CD2 3.339 H A 0020 ILE CD1
H A 0017 LEU C 3.734 H A 0021 THR CG2
H A 0017 LEU CB 3.796 H A 0100 LEU CA
H A 0017 LEU CB 3.512 H A 0100 LEU CB
H A 0017 LEU CB 3.560 H A 0100 LEU CG
H A 0017 LEU CB 3.029 H A 0100 LEU CD2
H A 0017 LEU CD1 3.569 H A 0100 LEU CA
H A 0017 LEU CD1 3.762 H A 0100 LEU CD2
H A 0017 LEU CD1 2.986 H A 0103 LEU CB
H A 0017 LEU CD1 3.689 H A 0103 LEU CG
H A 0017 LEU CD1 3.195 H A 0103 LEU CD1
H A 0017 LEU CD2 3.542 H A 0103 LEU CD1
H A 0018 VAL CA 3.787 H A 0019 ASN CA
H A 0018 VAL C 2.432 H A 0019 ASN CA
H A 0018 VAL C 3.050 H A 0019 ASN C
H A 0018 VAL C 3.707 H A 0019 ASN CB
H A 0018 VAL CA 3.363 H A 0021 THR CG2
H A 0018 VAL C 3.494 H A 0021 THR CG2
H A 0018 VAL C 3.779 H A 0022 GLN CG
H A 0019 ASN C 2.427 H A 0020 ILE CA
H A 0019 ASN C 3.024 H A 0020 ILE C
H A 0019 ASN C 3.722 H A 0020 ILE CB
H A 0020 ILE C 2.435 H A 0021 THR CA
H A 0020 ILE C 3.133 H A 0021 THR C
H A 0020 ILE C 3.697 H A 0021 THR CB
H A 0020 ILE CB 3.428 H A 0096 VAL CG1
H A 0020 ILE CG1 3.019 H A 0096 VAL CG1
H A 0020 ILE CD1 2.966 H A 0096 VAL CG1
H A 0020 ILE CD1 3.117 H A 0099 LEU CD2
H A 0021 THR C 2.435 H A 0022 GLN CA
H A 0021 THR C 3.239 H A 0022 GLN C
H A 0021 THR C 3.659 H A 0022 GLN CB
H A 0021 THR CB 3.780 H A 0097 LYS CG
H A 0022 GLN C 2.429 C A 0023 ASN CA
H A 0022 GLN C 3.398 C A 0023 ASN C
H A 0022 GLN C 3.546 C A 0023 ASN CB
C A 0023 ASN C 2.437 C A 0024 GLN CA
C A 0023 ASN C 2.955 C A 0024 GLN C
C A 0023 ASN C 3.711 C A 0024 GLN CB
C A 0024 GLN C 2.436 C A 0025 LYS CA
C A 0024 GLN C 2.978 C A 0025 LYS C
C A 0024 GLN C 3.717 C A 0025 LYS CB
C A 0025 LYS C 2.432 C A 0026 ALA CA
C A 0025 LYS C 3.014 C A 0026 ALA C
C A 0025 LYS C 3.704 C A 0026 ALA CB
C A 0026 ALA CA 2.918 C A 0027 PRO CD
C A 0026 ALA C 2.473 C A 0027 PRO CA
C A 0026 ALA C 3.224 C A 0027 PRO C
C A 0026 ALA C 3.608 C A 0027 PRO CB
C A 0026 ALA C 3.619 C A 0027 PRO CG
C A 0026 ALA C 2.512 C A 0027 PRO CD
C A 0026 ALA CB 3.570 C A 0027 PRO CD
C A 0027 PRO C 2.435 C A 0028 LEU CA
C A 0027 PRO C 3.163 C A 0028 LEU C
C A 0027 PRO C 3.685 C A 0028 LEU CB
C A 0027 PRO CB 3.395 C A 0031 GLY CA
C A 0027 PRO CG 2.997 C A 0031 GLY CA
C A 0027 PRO CA 3.567 H A 0093 ALA CB
C A 0027 PRO CB 3.609 H A 0093 ALA CB
C A 0028 LEU C 2.440 C A 0029 CYS CA
C A 0028 LEU C 3.084 C A 0029 CYS C
C A 0028 LEU C 2.955 C A 0029 CYS CB
C A 0028 LEU CG 3.659 H A 0060 ILE CG2
C A 0028 LEU CD1 3.592 H A 0060 ILE CG2
C A 0028 LEU CB 3.524 H A 0092 VAL CB
C A 0028 LEU CG 3.784 H A 0096 VAL CG2
C A 0028 LEU CD2 3.478 H A 0096 VAL CG2
C A 0029 CYS C 2.433 C A 0030 ASN CA
C A 0029 CYS C 3.654 C A 0030 ASN C
C A 0029 CYS C 3.250 C A 0030 ASN CB
C A 0030 ASN CA 3.792 C A 0031 GLY CA
C A 0030 ASN C 2.417 C A 0031 GLY CA
C A 0030 ASN C 3.102 C A 0031 GLY C
C A 0031 GLY CA 3.799 C A 0032 SER CA
C A 0031 GLY C 2.432 C A 0032 SER CA
C A 0031 GLY C 3.080 C A 0032 SER C
C A 0031 GLY C 3.703 C A 0032 SER CB
C A 0031 GLY CA 3.234 H A 0092 VAL CG2
C A 0031 GLY C 3.117 H A 0092 VAL CG2
C A 0032 SER CA 3.794 C A 0033 MET CA
C A 0032 SER C 2.426 C A 0033 MET CA
C A 0032 SER C 2.974 C A 0033 MET C
C A 0032 SER C 3.696 C A 0033 MET CB
C A 0032 SER CA 3.774 H A 0092 VAL CG2
C A 0032 SER C 3.472 H A 0092 VAL CG2
C A 0033 MET CA 3.796 E A 0034 VAL CA
C A 0033 MET C 2.434 E A 0034 VAL CA
C A 0033 MET C 3.671 E A 0034 VAL C
C A 0033 MET C 3.209 E A 0034 VAL CB
C A 0033 MET C 3.215 E A 0034 VAL CG1
C A 0033 MET C 3.665 E A 0034 VAL CG2
C A 0033 MET CE 3.580 E A 0089 LYS C
C A 0033 MET CB 3.733 E A 0090 ILE C
E A 0034 VAL CA 3.797 E A 0035 TRP CA
E A 0034 VAL C 2.420 E A 0035 TRP CA
E A 0034 VAL C 3.030 E A 0035 TRP C
E A 0034 VAL C 3.710 E A 0035 TRP CB
E A 0034 VAL CG2 3.160 H A 0095 PHE CG
E A 0034 VAL CG2 3.129 H A 0095 PHE CD1
E A 0034 VAL CG2 3.344 H A 0095 PHE CD2
E A 0034 VAL CG2 3.296 H A 0095 PHE CE1
E A 0034 VAL CG2 3.501 H A 0095 PHE CE2
E A 0034 VAL CG2 3.478 H A 0095 PHE CZ
E A 0035 TRP CA 3.798 C A 0036 SER CA
E A 0035 TRP C 2.451 C A 0036 SER CA
E A 0035 TRP C 2.898 C A 0036 SER C
E A 0035 TRP C 3.696 C A 0036 SER CB
E A 0035 TRP CE2 3.510 C A 0086 ARG CA
E A 0035 TRP CZ2 3.350 C A 0086 ARG CA
E A 0035 TRP CZ2 3.455 C A 0086 ARG CB
E A 0035 TRP CZ2 3.259 C A 0086 ARG CG
E A 0035 TRP CZ2 3.511 C A 0086 ARG CD
E A 0035 TRP CZ3 3.777 C A 0086 ARG CA
E A 0035 TRP CH2 3.479 C A 0086 ARG CA
E A 0035 TRP CH2 3.492 C A 0086 ARG CB
E A 0035 TRP CH2 3.751 C A 0086 ARG CG
E A 0035 TRP CE3 3.705 E A 0089 LYS CG
E A 0035 TRP CZ2 3.799 E A 0089 LYS CE
E A 0035 TRP CZ3 3.284 E A 0089 LYS CG
E A 0035 TRP CZ3 3.207 E A 0089 LYS CD
E A 0035 TRP CZ3 3.286 E A 0089 LYS CE
E A 0035 TRP CH2 3.515 E A 0089 LYS CD
E A 0035 TRP CH2 2.987 E A 0089 LYS CE
E A 0035 TRP C 3.393 H A 0095 PHE CE1
C A 0036 SER CA 3.791 C A 0037 ILE CA
C A 0036 SER C 2.428 C A 0037 ILE CA
C A 0036 SER C 3.049 C A 0037 ILE C
C A 0036 SER C 3.705 C A 0037 ILE CB
C A 0036 SER CA 3.742 E A 0090 ILE CD1
C A 0036 SER CB 3.720 E A 0090 ILE CD1
C A 0036 SER CA 3.449 H A 0095 PHE CE1
C A 0036 SER C 3.629 H A 0095 PHE CE1
C A 0037 ILE CA 3.798 C A 0038 ASN CA
C A 0037 ILE C 2.436 C A 0038 ASN CA
C A 0037 ILE C 3.438 C A 0038 ASN C
C A 0037 ILE C 3.523 C A 0038 ASN CB
C A 0037 ILE CB 3.635 C A 0039 LEU CD2
C A 0037 ILE CG2 3.253 C A 0039 LEU CD2
C A 0037 ILE CG2 3.557 H A 0043 MET CB
C A 0037 ILE CD1 3.475 H A 0047 ALA CA
C A 0037 ILE CD1 3.350 H A 0047 ALA CB
C A 0037 ILE CD1 3.356 H A 0095 PHE CE1
C A 0037 ILE CD1 3.365 H A 0095 PHE CE2
C A 0037 ILE CD1 2.977 H A 0095 PHE CZ
C A 0038 ASN C 2.460 C A 0039 LEU CA
C A 0038 ASN C 2.947 C A 0039 LEU C
C A 0038 ASN C 3.718 C A 0039 LEU CB
C A 0038 ASN C 3.679 C A 0040 THR CG2
C A 0038 ASN CG 3.065 C A 0040 THR CG2
C A 0038 ASN C 3.715 H A 0043 MET CA
C A 0038 ASN C 3.143 H A 0043 MET CB
C A 0039 LEU C 2.444 C A 0040 THR CA
C A 0039 LEU C 2.917 C A 0040 THR C
C A 0039 LEU C 3.713 C A 0040 THR CB
C A 0039 LEU CA 3.361 H A 0043 MET CB
C A 0039 LEU CD1 2.999 H A 0101 LEU CD1
C A 0039 LEU CA 3.770 H A 0102 HIS CE1
C A 0039 LEU C 3.624 H A 0102 HIS CE1
C A 0039 LEU CD2 3.063 H A 0102 HIS CB
C A 0039 LEU CD2 3.720 H A 0102 HIS CG
C A 0040 THR C 2.433 C A 0041 ALA CA
C A 0040 THR C 3.669 C A 0041 ALA C
C A 0040 THR C 3.200 C A 0041 ALA CB
C A 0041 ALA CA 3.798 C A 0042 GLY CA
C A 0041 ALA C 2.418 C A 0042 GLY CA
C A 0041 ALA C 3.147 C A 0042 GLY C
C A 0042 GLY CA 3.779 H A 0043 MET CA
C A 0042 GLY C 2.430 H A 0043 MET CA
C A 0042 GLY C 3.166 H A 0043 MET C
C A 0042 GLY C 3.675 H A 0043 MET CB
H A 0043 MET C 2.436 H A 0044 TYR CA
H A 0043 MET C 2.961 H A 0044 TYR C
H A 0043 MET C 3.719 H A 0044 TYR CB
H A 0043 MET CE 3.427 H A 0044 TYR CA
H A 0043 MET CE 3.278 H A 0044 TYR CG
H A 0043 MET CE 3.309 H A 0044 TYR CD1
H A 0043 MET CE 3.480 H A 0044 TYR CD2
H A 0043 MET CE 3.553 H A 0044 TYR CE1
H A 0043 MET CE 3.714 H A 0044 TYR CE2
H A 0043 MET CE 3.745 H A 0044 TYR CZ
H A 0043 MET C 3.665 H A 0046 ALA CB
H A 0043 MET CG 3.565 H A 0102 HIS CG
H A 0043 MET CG 3.182 H A 0102 HIS CD2
H A 0043 MET CG 3.545 H A 0102 HIS CE1
H A 0043 MET CE 3.743 H A 0102 HIS CD2
H A 0043 MET CE 3.361 H A 0103 LEU CD2
H A 0044 TYR C 2.435 H A 0045 CYS CA
H A 0044 TYR C 2.967 H A 0045 CYS C
H A 0044 TYR C 3.718 H A 0045 CYS CB
H A 0044 TYR CD2 3.642 H A 0067 LEU CD2
H A 0044 TYR CD2 3.369 C A 0070 PHE CB
H A 0044 TYR CE2 3.606 C A 0070 PHE CB
H A 0044 TYR CE2 3.542 H A 0103 LEU CD2
H A 0044 TYR CE1 3.307 H A 0106 LEU CD2
H A 0044 TYR CZ 3.491 H A 0106 LEU CD2
H A 0045 CYS CA 3.800 H A 0046 ALA CA
H A 0045 CYS C 2.432 H A 0046 ALA CA
H A 0045 CYS C 3.075 H A 0046 ALA C
H A 0045 CYS C 3.696 H A 0046 ALA CB
H A 0045 CYS CA 3.724 C A 0071 CYS CB
H A 0046 ALA CA 3.800 H A 0047 ALA CA
H A 0046 ALA C 2.433 H A 0047 ALA CA
H A 0046 ALA C 3.034 H A 0047 ALA C
H A 0046 ALA C 3.702 H A 0047 ALA CB
H A 0046 ALA CA 3.647 H A 0049 GLU CG
H A 0046 ALA C 3.566 H A 0049 GLU CG
H A 0047 ALA CA 3.800 H A 0048 LEU CA
H A 0047 ALA C 2.428 H A 0048 LEU CA
H A 0047 ALA C 3.130 H A 0048 LEU C
H A 0047 ALA C 3.676 H A 0048 LEU CB
H A 0047 ALA C 3.746 H A 0051 LEU CD1
H A 0047 ALA CB 3.488 H A 0067 LEU CD1
H A 0048 LEU CA 3.780 H A 0049 GLU CA
H A 0048 LEU C 2.421 H A 0049 GLU CA
H A 0048 LEU C 3.065 H A 0049 GLU C
H A 0048 LEU C 3.700 H A 0049 GLU CB
H A 0048 LEU CD1 3.773 H A 0064 GLN C
H A 0048 LEU CD1 3.573 H A 0068 SER CB
H A 0048 LEU CD2 3.382 H A 0068 SER CA
H A 0048 LEU CD2 3.387 H A 0068 SER CB
H A 0048 LEU CD2 3.430 C A 0071 CYS CB
H A 0049 GLU C 2.430 H A 0050 SER CA
H A 0049 GLU C 3.180 H A 0050 SER C
H A 0049 GLU C 3.675 H A 0050 SER CB
H A 0049 GLU CA 3.714 H A 0052 ILE CG2
H A 0049 GLU C 3.406 H A 0052 ILE CG2
H A 0049 GLU CB 3.473 C A 0075 VAL CB
H A 0049 GLU CB 3.051 C A 0075 VAL CG1
H A 0050 SER C 2.432 H A 0051 LEU CA
H A 0050 SER C 3.098 H A 0051 LEU C
H A 0050 SER C 3.692 H A 0051 LEU CB
H A 0050 SER CB 3.613 H A 0095 PHE CE2
H A 0050 SER CB 3.215 H A 0095 PHE CZ
H A 0051 LEU C 2.435 H A 0052 ILE CA
H A 0051 LEU C 3.006 H A 0052 ILE C
H A 0051 LEU C 3.741 H A 0052 ILE CB
H A 0051 LEU CA 3.750 C A 0054 VAL CG2
H A 0051 LEU C 3.572 C A 0054 VAL CG2
H A 0051 LEU CD2 3.444 H A 0060 ILE CD1
H A 0051 LEU C 3.774 H A 0064 GLN CD
H A 0051 LEU CB 3.242 H A 0064 GLN CG
H A 0051 LEU CB 3.574 H A 0064 GLN CD
H A 0052 ILE C 2.433 C A 0053 ASN CA
H A 0052 ILE C 3.081 C A 0053 ASN C
H A 0052 ILE C 3.691 C A 0053 ASN CB
H A 0052 ILE CD1 3.487 C A 0076 SER CA
C A 0053 ASN C 2.436 C A 0054 VAL CA
C A 0053 ASN C 2.994 C A 0054 VAL C
C A 0053 ASN C 3.739 C A 0054 VAL CB
C A 0054 VAL C 2.435 C A 0055 SER CA
C A 0054 VAL C 3.654 C A 0055 SER C
C A 0054 VAL C 3.238 C A 0055 SER CB
C A 0054 VAL CG1 3.758 C A 0057 CYS CB
C A 0054 VAL CB 3.568 H A 0060 ILE CD1
C A 0054 VAL CG1 3.673 H A 0060 ILE CD1
C A 0054 VAL CG2 3.219 H A 0060 ILE CD1
C A 0055 SER CA 3.790 C A 0056 GLY CA
C A 0055 SER C 2.416 C A 0056 GLY CA
C A 0055 SER C 3.257 C A 0056 GLY C
C A 0056 GLY CA 3.792 C A 0057 CYS CA
C A 0056 GLY C 2.434 C A 0057 CYS CA
C A 0056 GLY C 3.575 C A 0057 CYS C
C A 0056 GLY C 3.355 C A 0057 CYS CB
C A 0057 CYS CA 3.795 C A 0058 SER CA
C A 0057 CYS C 2.435 C A 0058 SER CA
C A 0057 CYS C 3.070 C A 0058 SER C
C A 0057 CYS C 2.952 C A 0058 SER CB
C A 0058 SER C 2.432 C A 0059 ALA CA
C A 0058 SER C 3.251 C A 0059 ALA C
C A 0058 SER C 3.635 C A 0059 ALA CB
C A 0059 ALA CA 3.790 H A 0060 ILE CA
C A 0059 ALA C 2.436 H A 0060 ILE CA
C A 0059 ALA C 3.239 H A 0060 ILE C
C A 0059 ALA C 3.673 H A 0060 ILE CB
H A 0060 ILE C 2.456 H A 0061 GLU CA
H A 0060 ILE C 2.876 H A 0061 GLU C
H A 0060 ILE C 3.691 H A 0061 GLU CB
H A 0060 ILE CD1 3.313 H A 0064 GLN CD
H A 0061 GLU C 2.429 H A 0062 LYS CA
H A 0061 GLU C 2.965 H A 0062 LYS C
H A 0061 GLU C 3.712 H A 0062 LYS CB
H A 0061 GLU CA 3.545 H A 0064 GLN CD
H A 0061 GLU C 3.788 H A 0064 GLN CB
H A 0062 LYS CA 3.798 H A 0063 THR CA
H A 0062 LYS C 2.433 H A 0063 THR CA
H A 0062 LYS C 2.997 H A 0063 THR C
H A 0062 LYS C 3.712 H A 0063 THR CB
H A 0063 THR C 2.434 H A 0064 GLN CA
H A 0063 THR C 2.999 H A 0064 GLN C
H A 0063 THR C 3.714 H A 0064 GLN CB
H A 0063 THR CA 3.641 H A 0066 MET CG
H A 0063 THR C 3.704 H A 0066 MET CG
H A 0063 THR CG2 3.782 H A 0067 LEU CD1
H A 0063 THR CG2 3.510 H A 0099 LEU CD1
H A 0064 GLN C 2.432 H A 0065 ARG CA
H A 0064 GLN C 2.983 H A 0065 ARG C
H A 0064 GLN C 3.717 H A 0065 ARG CB
H A 0065 ARG C 2.431 H A 0066 MET CA
H A 0065 ARG C 2.964 H A 0066 MET C
H A 0065 ARG C 3.718 H A 0066 MET CB
H A 0066 MET C 2.433 H A 0067 LEU CA
H A 0066 MET C 3.100 H A 0067 LEU C
H A 0066 MET C 3.700 H A 0067 LEU CB
H A 0067 LEU C 2.435 H A 0068 SER CA
H A 0067 LEU C 2.972 H A 0068 SER C
H A 0067 LEU C 3.718 H A 0068 SER CB
H A 0067 LEU CD1 3.259 H A 0099 LEU CD1
H A 0067 LEU CD2 3.739 H A 0103 LEU CD1
H A 0067 LEU CD2 3.497 H A 0103 LEU CD2
H A 0068 SER CA 3.779 H A 0069 GLY CA
H A 0068 SER C 2.417 H A 0069 GLY CA
H A 0068 SER C 2.908 H A 0069 GLY C
H A 0068 SER CA 3.618 C A 0071 CYS CB
H A 0069 GLY CA 3.800 C A 0070 PHE CA
H A 0069 GLY C 2.438 C A 0070 PHE CA
H A 0069 GLY C 3.386 C A 0070 PHE C
H A 0069 GLY C 3.575 C A 0070 PHE CB
C A 0070 PHE C 2.445 C A 0071 CYS CA
C A 0070 PHE C 2.905 C A 0071 CYS C
C A 0070 PHE C 3.715 C A 0071 CYS CB
C A 0070 PHE C 3.742 C A 0072 PRO CD
C A 0070 PHE CE1 3.430 C A 0112 PHE CD1
C A 0070 PHE CE1 3.324 C A 0112 PHE CE1
C A 0070 PHE CZ 3.408 C A 0112 PHE CD1
C A 0070 PHE CZ 3.274 C A 0112 PHE CE1
C A 0071 CYS CA 2.918 C A 0072 PRO CD
C A 0071 CYS C 2.466 C A 0072 PRO CA
C A 0071 CYS C 3.169 C A 0072 PRO C
C A 0071 CYS C 3.640 C A 0072 PRO CB
C A 0071 CYS C 3.653 C A 0072 PRO CG
C A 0071 CYS C 2.514 C A 0072 PRO CD
C A 0072 PRO C 2.442 C A 0073 HIS CA
C A 0072 PRO C 3.718 C A 0073 HIS C
C A 0072 PRO C 2.914 C A 0073 HIS CB
C A 0072 PRO C 3.661 C A 0073 HIS CG
C A 0073 HIS C 2.435 C A 0074 LYS CA
C A 0073 HIS C 3.517 C A 0074 LYS C
C A 0073 HIS C 3.453 C A 0074 LYS CB
C A 0074 LYS C 2.433 C A 0075 VAL CA
C A 0074 LYS C 3.678 C A 0075 VAL C
C A 0074 LYS C 3.209 C A 0075 VAL CB
C A 0074 LYS C 2.996 C A 0075 VAL CG2
C A 0075 VAL CA 3.770 C A 0076 SER CA
C A 0075 VAL C 2.414 C A 0076 SER CA
C A 0075 VAL C 3.402 C A 0076 SER C
C A 0075 VAL C 3.475 C A 0076 SER CB
C A 0076 SER CA 3.724 C A 0077 ALA CA
C A 0076 SER C 2.410 C A 0077 ALA CA
C A 0076 SER C 3.267 C A 0077 ALA C
C A 0076 SER C 3.587 C A 0077 ALA CB
C A 0077 ALA CA 3.794 C A 0078 GLY CA
C A 0077 ALA C 2.422 C A 0078 GLY CA
C A 0077 ALA C 2.919 C A 0078 GLY C
C A 0078 GLY CA 3.798 C A 0079 GLN CA
C A 0078 GLY C 2.434 C A 0079 GLN CA
C A 0078 GLY C 3.708 C A 0079 GLN C
C A 0078 GLY C 3.072 C A 0079 GLN CB
C A 0078 GLY C 3.308 C A 0079 GLN CG
C A 0079 GLN C 2.434 C A 0080 PHE CA
C A 0079 GLN C 3.596 C A 0080 PHE C
C A 0079 GLN C 3.349 C A 0080 PHE CB
C A 0080 PHE C 2.434 C A 0081 SER CA
C A 0080 PHE C 3.650 C A 0081 SER C
C A 0080 PHE C 3.250 C A 0081 SER CB
C A 0081 SER C 2.435 C A 0082 SER CA
C A 0081 SER C 3.425 C A 0082 SER C
C A 0081 SER C 3.543 C A 0082 SER CB
C A 0082 SER C 2.436 C A 0083 LEU CA
C A 0082 SER C 3.029 C A 0083 LEU C
C A 0082 SER C 2.982 C A 0083 LEU CB
C A 0083 LEU C 2.434 C A 0084 HIS CA
C A 0083 LEU C 3.478 C A 0084 HIS C
C A 0083 LEU C 3.490 C A 0084 HIS CB
C A 0083 LEU C 3.631 C A 0084 HIS CG
C A 0083 LEU CD2 3.583 C A 0086 ARG CZ
C A 0084 HIS C 2.435 C A 0085 VAL CA
C A 0084 HIS C 3.417 C A 0085 VAL C
C A 0084 HIS C 3.579 C A 0085 VAL CB
C A 0085 VAL C 2.434 C A 0086 ARG CA
C A 0085 VAL C 3.130 C A 0086 ARG C
C A 0085 VAL C 3.694 C A 0086 ARG CB
C A 0086 ARG C 2.434 C A 0087 ASP CA
C A 0086 ARG C 3.639 C A 0087 ASP C
C A 0086 ARG C 3.272 C A 0087 ASP CB
C A 0086 ARG C 3.379 C A 0087 ASP CG
C A 0087 ASP C 2.433 C A 0088 THR CA
C A 0087 ASP C 3.539 C A 0088 THR C
C A 0087 ASP C 3.421 C A 0088 THR CB
C A 0088 THR C 2.435 E A 0089 LYS CA
C A 0088 THR C 3.297 E A 0089 LYS C
C A 0088 THR C 3.627 E A 0089 LYS CB
E A 0089 LYS C 2.431 E A 0090 ILE CA
E A 0089 LYS C 3.526 E A 0090 ILE C
E A 0089 LYS C 3.464 E A 0090 ILE CB
E A 0089 LYS C 3.458 E A 0090 ILE CG2
E A 0090 ILE C 2.435 H A 0091 GLU CA
E A 0090 ILE C 2.984 H A 0091 GLU C
E A 0090 ILE C 3.706 H A 0091 GLU CB
E A 0090 ILE CG1 3.555 H A 0095 PHE CD1
E A 0090 ILE CD1 3.479 H A 0095 PHE CD1
H A 0091 GLU C 2.440 H A 0092 VAL CA
H A 0091 GLU C 2.951 H A 0092 VAL C
H A 0091 GLU C 3.762 H A 0092 VAL CB
H A 0092 VAL C 2.430 H A 0093 ALA CA
H A 0092 VAL C 2.988 H A 0093 ALA C
H A 0092 VAL C 3.706 H A 0093 ALA CB
H A 0092 VAL CA 3.499 H A 0095 PHE CB
H A 0092 VAL C 3.496 H A 0095 PHE CB
H A 0093 ALA CA 3.795 H A 0094 GLN CA
H A 0093 ALA C 2.430 H A 0094 GLN CA
H A 0093 ALA C 2.978 H A 0094 GLN C
H A 0093 ALA C 3.712 H A 0094 GLN CB
H A 0093 ALA C 3.659 H A 0097 LYS CD
H A 0094 GLN CA 3.794 H A 0095 PHE CA
H A 0094 GLN C 2.436 H A 0095 PHE CA
H A 0094 GLN C 2.991 H A 0095 PHE C
H A 0094 GLN C 3.707 H A 0095 PHE CB
H A 0095 PHE CA 3.785 H A 0096 VAL CA
H A 0095 PHE C 2.430 H A 0096 VAL CA
H A 0095 PHE C 2.958 H A 0096 VAL C
H A 0095 PHE C 3.729 H A 0096 VAL CB
H A 0096 VAL CA 3.798 H A 0097 LYS CA
H A 0096 VAL C 2.435 H A 0097 LYS CA
H A 0096 VAL C 2.939 H A 0097 LYS C
H A 0096 VAL C 3.711 H A 0097 LYS CB
H A 0096 VAL CA 3.531 H A 0099 LEU CD2
H A 0096 VAL C 3.754 H A 0099 LEU CB
H A 0096 VAL C 3.680 H A 0099 LEU CD2
H A 0096 VAL CG1 3.271 H A 0099 LEU CD2
H A 0097 LYS C 2.438 H A 0098 ASP CA
H A 0097 LYS C 3.063 H A 0098 ASP C
H A 0097 LYS C 3.719 H A 0098 ASP CB
H A 0098 ASP CA 3.732 H A 0099 LEU CA
H A 0098 ASP C 2.401 H A 0099 LEU CA
H A 0098 ASP C 2.941 H A 0099 LEU C
H A 0098 ASP C 3.606 H A 0099 LEU CB
H A 0098 ASP CA 3.774 H A 0101 LEU CB
H A 0098 ASP C 3.658 H A 0101 LEU CB
H A 0099 LEU C 2.446 H A 0100 LEU CA
H A 0099 LEU C 3.064 H A 0100 LEU C
H A 0099 LEU C 3.710 H A 0100 LEU CB
H A 0099 LEU C 3.673 H A 0103 LEU CD1
H A 0099 LEU CG 3.508 H A 0103 LEU CD1
H A 0099 LEU CD1 2.947 H A 0103 LEU CD1
H A 0100 LEU CA 3.797 H A 0101 LEU CA
H A 0100 LEU C 2.444 H A 0101 LEU CA
H A 0100 LEU C 2.987 H A 0101 LEU C
H A 0100 LEU C 3.706 H A 0101 LEU CB
H A 0100 LEU CD1 3.516 H A 0104 LYS CD
H A 0100 LEU CD1 3.644 H A 0104 LYS CE
H A 0100 LEU CD2 3.747 H A 0104 LYS CB
H A 0100 LEU CD2 3.666 H A 0104 LYS CD
H A 0100 LEU CD2 3.557 H A 0104 LYS CE
H A 0101 LEU CA 3.785 H A 0102 HIS CA
H A 0101 LEU C 2.427 H A 0102 HIS CA
H A 0101 LEU C 3.029 H A 0102 HIS C
H A 0101 LEU C 3.710 H A 0102 HIS CB
H A 0101 LEU CD1 3.448 H A 0102 HIS CA
H A 0101 LEU CD1 3.664 H A 0102 HIS CB
H A 0101 LEU CD2 3.022 H A 0105 LYS CD
H A 0101 LEU CD2 3.570 H A 0105 LYS CE
H A 0102 HIS C 2.423 H A 0103 LEU CA
H A 0102 HIS C 2.970 H A 0103 LEU C
H A 0102 HIS C 3.692 H A 0103 LEU CB
H A 0103 LEU C 2.429 H A 0104 LYS CA
H A 0103 LEU C 3.011 H A 0104 LYS C
H A 0103 LEU C 3.718 H A 0104 LYS CB
H A 0104 LYS C 2.430 H A 0105 LYS CA
H A 0104 LYS C 3.038 H A 0105 LYS C
H A 0104 LYS C 3.699 H A 0105 LYS CB
H A 0105 LYS C 2.435 H A 0106 LEU CA
H A 0105 LYS C 3.182 H A 0106 LEU C
H A 0105 LYS C 3.678 H A 0106 LEU CB
H A 0106 LEU CA 3.788 H A 0107 PHE CA
H A 0106 LEU C 2.427 H A 0107 PHE CA
H A 0106 LEU C 2.964 H A 0107 PHE C
H A 0106 LEU C 3.712 H A 0107 PHE CB
H A 0106 LEU CG 3.646 C A 0111 ARG C
H A 0107 PHE C 2.435 H A 0108 ARG CA
H A 0107 PHE C 3.230 H A 0108 ARG C
H A 0107 PHE C 3.661 H A 0108 ARG CB
H A 0108 ARG C 2.434 H A 0109 GLU CA
H A 0108 ARG C 3.028 H A 0109 GLU C
H A 0108 ARG C 3.715 H A 0109 GLU CB
H A 0109 GLU CA 3.793 H A 0110 GLY CA
H A 0109 GLU C 2.418 H A 0110 GLY CA
H A 0109 GLU C 3.339 H A 0110 GLY C
H A 0109 GLU CB 3.574 C A 0111 ARG CG
H A 0110 GLY C 2.435 C A 0111 ARG CA
H A 0110 GLY C 3.404 C A 0111 ARG C
H A 0110 GLY C 3.559 C A 0111 ARG CB
H A 0110 GLY C 3.792 C A 0111 ARG CG
C A 0111 ARG CA 3.784 C A 0112 PHE CA
C A 0111 ARG C 2.430 C A 0112 PHE CA
C A 0111 ARG C 3.176 C A 0112 PHE C
C A 0111 ARG C 3.657 C A 0112 PHE CB
C A 0112 PHE CA 3.794 C A 0113 ASN CA
C A 0112 PHE C 2.434 C A 0113 ASN CA
C A 0112 PHE C 2.999 C A 0113 ASN C
C A 0112 PHE C 3.006 C A 0113 ASN CB
C A 0112 PHE CD1 3.345 C A 0113 ASN C
C A 0112 PHE CE1 3.257 C A 0113 ASN C
C A 0112 PHE CZ 3.783 C A 0113 ASN C
CHARGE_ATTR 2.00 12.00 77
H A 0012 GLU OE1 9.203 H A 0011 ARG NH1
H A 0012 GLU OE1 11.05 H A 0011 ARG NH2
H A 0012 GLU OE2 8.572 H A 0011 ARG NH1
H A 0012 GLU OE2 10.34 H A 0011 ARG NH2
H A 0012 GLU OE1 9.265 H A 0062 LYS NZ
H A 0012 GLU OE2 8.701 H A 0062 LYS NZ
H A 0012 GLU OE1 8.612 H A 0065 ARG NH1
H A 0012 GLU OE1 6.996 H A 0065 ARG NH2
H A 0012 GLU OE2 9.106 H A 0065 ARG NH1
H A 0012 GLU OE2 7.111 H A 0065 ARG NH2
H A 0015 GLU OE1 8.673 H A 0011 ARG NH1
H A 0015 GLU OE1 7.803 H A 0011 ARG NH2
H A 0015 GLU OE2 8.757 H A 0011 ARG NH1
H A 0015 GLU OE2 7.893 H A 0011 ARG NH2
H A 0015 GLU OE1 11.47 H A 0104 LYS NZ
H A 0015 GLU OE2 9.395 H A 0104 LYS NZ
H A 0015 GLU OE1 10.52 H A 0108 ARG NH2
H A 0015 GLU OE2 10.75 H A 0108 ARG NH1
H A 0015 GLU OE2 8.507 H A 0108 ARG NH2
H A 0016 GLU OE1 8.575 H A 0062 LYS NZ
H A 0016 GLU OE2 7.585 H A 0062 LYS NZ
H A 0016 GLU OE1 9.388 H A 0065 ARG NH1
H A 0016 GLU OE1 8.628 H A 0065 ARG NH2
H A 0016 GLU OE2 9.195 H A 0065 ARG NH1
H A 0016 GLU OE2 8.639 H A 0065 ARG NH2
H A 0049 GLU OE1 7.811 C A 0073 HIS ND1
H A 0049 GLU OE1 9.919 C A 0073 HIS NE2
H A 0049 GLU OE2 9.955 C A 0073 HIS ND1
H A 0049 GLU OE1 11.92 C A 0074 LYS NZ
H A 0049 GLU OE1 10.39 C A 0084 HIS ND1
H A 0049 GLU OE2 10.80 C A 0084 HIS ND1
H A 0049 GLU OE2 11.51 C A 0086 ARG NH1
H A 0049 GLU OE2 11.83 C A 0086 ARG NH2
H A 0049 GLU OE2 11.72 E A 0089 LYS NZ
H A 0061 GLU OE1 8.186 H A 0062 LYS NZ
H A 0061 GLU OE2 8.649 H A 0062 LYS NZ
H A 0061 GLU OE1 9.511 H A 0065 ARG NH1
H A 0061 GLU OE1 10.64 H A 0065 ARG NH2
H A 0061 GLU OE2 11.05 H A 0065 ARG NH1
H A 0061 GLU OE2 11.86 H A 0065 ARG NH2
H A 0061 GLU OE1 11.91 C A 0074 LYS NZ
C A 0087 ASP OD1 8.422 C A 0084 HIS ND1
C A 0087 ASP OD1 8.654 C A 0084 HIS NE2
C A 0087 ASP OD2 9.333 C A 0084 HIS ND1
C A 0087 ASP OD2 9.168 C A 0084 HIS NE2
C A 0087 ASP OD1 8.822 C A 0086 ARG NH1
C A 0087 ASP OD1 10.51 C A 0086 ARG NH2
C A 0087 ASP OD2 9.848 C A 0086 ARG NH1
C A 0087 ASP OD2 11.79 C A 0086 ARG NH2
C A 0087 ASP OD1 11.18 E A 0089 LYS NZ
H A 0091 GLU OE1 10.20 C A 0025 LYS NZ
H A 0091 GLU OE2 11.29 C A 0025 LYS NZ
H A 0091 GLU OE1 8.430 H A 0097 LYS NZ
H A 0091 GLU OE2 10.60 H A 0097 LYS NZ
H A 0098 ASP OD1 8.650 H A 0097 LYS NZ
H A 0098 ASP OD2 10.24 H A 0097 LYS NZ
H A 0098 ASP OD1 9.854 H A 0102 HIS ND1
H A 0098 ASP OD1 11.52 H A 0102 HIS NE2
H A 0098 ASP OD2 9.196 H A 0102 HIS ND1
H A 0098 ASP OD2 10.94 H A 0102 HIS NE2
H A 0098 ASP OD1 11.87 H A 0104 LYS NZ
H A 0098 ASP OD1 10.52 H A 0105 LYS NZ
H A 0098 ASP OD2 11.06 H A 0105 LYS NZ
H A 0109 GLU OE1 9.676 H A 0102 HIS ND1
H A 0109 GLU OE1 9.716 H A 0102 HIS NE2
H A 0109 GLU OE2 11.10 H A 0102 HIS ND1
H A 0109 GLU OE2 11.18 H A 0102 HIS NE2
H A 0109 GLU OE2 11.13 H A 0104 LYS NZ
H A 0109 GLU OE1 7.409 H A 0105 LYS NZ
H A 0109 GLU OE2 7.484 H A 0105 LYS NZ
H A 0109 GLU OE1 10.75 H A 0108 ARG NH1
H A 0109 GLU OE2 9.075 H A 0108 ARG NH1
H A 0109 GLU OE2 10.86 H A 0108 ARG NH2
H A 0109 GLU OE1 3.134 C A 0111 ARG NH1
H A 0109 GLU OE1 5.107 C A 0111 ARG NH2
H A 0109 GLU OE2 4.540 C A 0111 ARG NH1
H A 0109 GLU OE2 6.663 C A 0111 ARG NH2
CHARGE_REPU 2.00 12.00 48
H A 0011 ARG NH1 10.33 H A 0108 ARG NH2
H A 0011 ARG NH2 11.75 H A 0108 ARG NH1
H A 0011 ARG NH2 9.949 H A 0108 ARG NH2
H A 0012 GLU OE1 11.40 H A 0015 GLU OE1
H A 0012 GLU OE1 11.50 H A 0015 GLU OE2
H A 0012 GLU OE2 10.70 H A 0015 GLU OE1
H A 0012 GLU OE2 11.21 H A 0015 GLU OE2
H A 0012 GLU OE1 6.258 H A 0016 GLU OE1
H A 0012 GLU OE1 7.894 H A 0016 GLU OE2
H A 0012 GLU OE2 7.108 H A 0016 GLU OE1
H A 0012 GLU OE2 8.422 H A 0016 GLU OE2
H A 0015 GLU OE1 10.88 H A 0016 GLU OE1
H A 0015 GLU OE1 11.89 H A 0016 GLU OE2
H A 0015 GLU OE2 10.77 H A 0016 GLU OE1
H A 0016 GLU OE2 10.62 H A 0061 GLU OE1
H A 0016 GLU OE2 11.27 H A 0061 GLU OE2
C A 0025 LYS NZ 11.40 H A 0097 LYS NZ
H A 0049 GLU OE1 8.442 C A 0087 ASP OD1
H A 0049 GLU OE1 10.43 C A 0087 ASP OD2
H A 0049 GLU OE2 7.448 C A 0087 ASP OD1
H A 0049 GLU OE2 9.514 C A 0087 ASP OD2
H A 0062 LYS NZ 5.545 H A 0065 ARG NH1
H A 0062 LYS NZ 4.625 H A 0065 ARG NH2
H A 0065 ARG NH1 11.68 C A 0074 LYS NZ
C A 0073 HIS ND1 10.25 C A 0074 LYS NZ
C A 0073 HIS NE2 11.14 C A 0074 LYS NZ
C A 0073 HIS ND1 10.93 C A 0084 HIS ND1
C A 0073 HIS NE2 11.79 C A 0084 HIS ND1
C A 0084 HIS ND1 10.03 C A 0086 ARG NH1
C A 0084 HIS ND1 10.91 C A 0086 ARG NH2
C A 0084 HIS NE2 9.563 C A 0086 ARG NH1
C A 0084 HIS NE2 10.69 C A 0086 ARG NH2
C A 0086 ARG NH1 9.068 E A 0089 LYS NZ
C A 0086 ARG NH2 9.376 E A 0089 LYS NZ
H A 0091 GLU OE1 10.91 H A 0098 ASP OD1
H A 0091 GLU OE1 11.38 H A 0098 ASP OD2
H A 0102 HIS ND1 11.97 H A 0104 LYS NZ
H A 0102 HIS ND1 8.181 H A 0105 LYS NZ
H A 0102 HIS NE2 9.611 H A 0105 LYS NZ
H A 0102 HIS ND1 10.88 C A 0111 ARG NH1
H A 0102 HIS ND1 11.80 C A 0111 ARG NH2
H A 0102 HIS NE2 10.39 C A 0111 ARG NH1
H A 0102 HIS NE2 11.24 C A 0111 ARG NH2
H A 0104 LYS NZ 8.649 H A 0105 LYS NZ
H A 0104 LYS NZ 7.458 H A 0108 ARG NH1
H A 0104 LYS NZ 6.780 H A 0108 ARG NH2
H A 0105 LYS NZ 11.94 H A 0108 ARG NH1
H A 0105 LYS NZ 10.40 C A 0111 ARG NH1
HB_MM 2.00 3.20 201
C A 0002 GLY N 2.250 C A 0001 GLY O
C A 0003 PRO N 2.250 C A 0002 GLY O
C A 0004 VAL N 2.251 C A 0003 PRO O
C A 0005 PRO N 2.252 C A 0004 VAL O
C A 0006 PRO N 2.253 C A 0005 PRO O
H A 0007 SER N 3.195 C A 0005 PRO O
H A 0007 SER N 2.251 C A 0006 PRO O
H A 0008 THR N 2.250 H A 0007 SER O
H A 0009 ALA N 3.165 H A 0007 SER O
H A 0009 ALA N 2.248 H A 0008 THR O
H A 0010 LEU N 2.908 H A 0007 SER O
H A 0010 LEU N 3.146 H A 0008 THR O
H A 0010 LEU N 2.252 H A 0009 ALA O
H A 0011 ARG N 2.249 H A 0010 LEU O
H A 0012 GLU N 2.941 H A 0010 LEU O
H A 0012 GLU N 2.252 H A 0011 ARG O
H A 0013 LEU N 3.082 H A 0010 LEU O
H A 0013 LEU N 2.250 H A 0012 GLU O
H A 0014 ILE N 2.899 H A 0010 LEU O
H A 0014 ILE N 2.249 H A 0013 LEU O
H A 0015 GLU N 2.904 H A 0011 ARG O
H A 0015 GLU N 2.240 H A 0014 ILE O
H A 0016 GLU N 3.010 H A 0012 GLU O
H A 0016 GLU N 2.245 H A 0015 GLU O
H A 0017 LEU N 2.997 H A 0013 LEU O
H A 0017 LEU N 2.252 H A 0016 GLU O
H A 0018 VAL N 2.880 H A 0014 ILE O
H A 0018 VAL N 2.249 H A 0017 LEU O
H A 0019 ASN N 2.898 H A 0015 GLU O
H A 0019 ASN N 2.251 H A 0018 VAL O
H A 0020 ILE N 3.099 H A 0016 GLU O
H A 0020 ILE N 2.251 H A 0019 ASN O
H A 0021 THR N 3.028 H A 0017 LEU O
H A 0021 THR N 2.250 H A 0020 ILE O
H A 0022 GLN N 2.717 H A 0018 VAL O
H A 0022 GLN N 2.250 H A 0021 THR O
C A 0023 ASN N 3.031 H A 0021 THR O
C A 0023 ASN N 2.248 H A 0022 GLN O
C A 0024 GLN N 2.250 C A 0023 ASN O
C A 0025 LYS N 2.251 C A 0024 GLN O
C A 0026 ALA N 3.133 C A 0024 GLN O
C A 0026 ALA N 2.250 C A 0025 LYS O
C A 0027 PRO N 2.251 C A 0026 ALA O
C A 0028 LEU N 2.250 C A 0027 PRO O
C A 0029 CYS N 2.251 C A 0028 LEU O
C A 0030 ASN N 2.728 C A 0028 LEU O
C A 0030 ASN N 2.249 C A 0029 CYS O
C A 0031 GLY N 3.143 C A 0028 LEU O
C A 0031 GLY N 2.248 C A 0030 ASN O
C A 0032 SER N 2.249 C A 0031 GLY O
C A 0033 MET N 3.078 C A 0031 GLY O
C A 0033 MET N 2.248 C A 0032 SER O
E A 0034 VAL N 2.251 C A 0033 MET O
E A 0034 VAL N 2.982 E A 0090 ILE O
E A 0035 TRP N 2.249 E A 0034 VAL O
C A 0036 SER N 3.009 E A 0034 VAL O
C A 0036 SER N 2.254 E A 0035 TRP O
C A 0036 SER N 2.952 C A 0088 THR O
C A 0037 ILE N 2.254 C A 0036 SER O
C A 0038 ASN N 2.252 C A 0037 ILE O
C A 0039 LEU N 2.257 C A 0038 ASN O
C A 0040 THR N 2.571 C A 0038 ASN O
C A 0040 THR N 2.246 C A 0039 LEU O
C A 0041 ALA N 3.192 C A 0038 ASN O
C A 0041 ALA N 3.171 C A 0039 LEU O
C A 0041 ALA N 2.248 C A 0040 THR O
C A 0042 GLY N 2.250 C A 0041 ALA O
H A 0043 MET N 2.751 C A 0041 ALA O
H A 0043 MET N 2.248 C A 0042 GLY O
H A 0044 TYR N 2.248 H A 0043 MET O
H A 0045 CYS N 2.253 H A 0044 TYR O
H A 0046 ALA N 2.989 H A 0043 MET O
H A 0046 ALA N 2.943 H A 0044 TYR O
H A 0046 ALA N 2.249 H A 0045 CYS O
H A 0047 ALA N 2.942 H A 0043 MET O
H A 0047 ALA N 3.173 H A 0044 TYR O
H A 0047 ALA N 2.250 H A 0046 ALA O
H A 0048 LEU N 2.976 H A 0044 TYR O
H A 0048 LEU N 3.181 H A 0046 ALA O
H A 0048 LEU N 2.250 H A 0047 ALA O
H A 0049 GLU N 2.890 H A 0045 CYS O
H A 0049 GLU N 3.197 H A 0046 ALA O
H A 0049 GLU N 2.249 H A 0048 LEU O
H A 0050 SER N 3.021 H A 0046 ALA O
H A 0050 SER N 2.248 H A 0049 GLU O
H A 0051 LEU N 2.984 H A 0047 ALA O
H A 0051 LEU N 2.249 H A 0050 SER O
H A 0052 ILE N 2.898 H A 0048 LEU O
H A 0052 ILE N 2.248 H A 0051 LEU O
C A 0053 ASN N 3.137 H A 0051 LEU O
C A 0053 ASN N 2.251 H A 0052 ILE O
C A 0054 VAL N 2.898 H A 0051 LEU O
C A 0054 VAL N 2.249 C A 0053 ASN O
C A 0055 SER N 2.251 C A 0054 VAL O
C A 0056 GLY N 2.249 C A 0055 SER O
C A 0057 CYS N 2.251 C A 0056 GLY O
C A 0058 SER N 2.252 C A 0057 CYS O
C A 0059 ALA N 3.051 C A 0057 CYS O
C A 0059 ALA N 2.249 C A 0058 SER O
H A 0060 ILE N 2.251 C A 0059 ALA O
H A 0061 GLU N 2.258 H A 0060 ILE O
H A 0062 LYS N 2.634 H A 0060 ILE O
H A 0062 LYS N 2.247 H A 0061 GLU O
H A 0063 THR N 2.569 H A 0060 ILE O
H A 0063 THR N 2.254 H A 0062 LYS O
H A 0064 GLN N 3.052 H A 0060 ILE O
H A 0064 GLN N 3.079 H A 0061 GLU O
H A 0064 GLN N 2.250 H A 0063 THR O
H A 0065 ARG N 2.985 H A 0061 GLU O
H A 0065 ARG N 2.249 H A 0064 GLN O
H A 0066 MET N 3.086 H A 0062 LYS O
H A 0066 MET N 2.254 H A 0065 ARG O
H A 0067 LEU N 2.885 H A 0063 THR O
H A 0067 LEU N 3.041 H A 0064 GLN O
H A 0067 LEU N 3.078 H A 0065 ARG O
H A 0067 LEU N 2.250 H A 0066 MET O
H A 0068 SER N 2.888 H A 0064 GLN O
H A 0068 SER N 2.923 H A 0065 ARG O
H A 0068 SER N 2.252 H A 0067 LEU O
H A 0069 GLY N 3.056 H A 0065 ARG O
H A 0069 GLY N 2.251 H A 0068 SER O
C A 0070 PHE N 2.989 H A 0067 LEU O
C A 0070 PHE N 2.767 H A 0068 SER O
C A 0070 PHE N 2.254 H A 0069 GLY O
C A 0071 CYS N 2.804 H A 0067 LEU O
C A 0071 CYS N 2.791 H A 0068 SER O
C A 0071 CYS N 2.253 C A 0070 PHE O
C A 0072 PRO N 2.792 C A 0070 PHE O
C A 0072 PRO N 2.252 C A 0071 CYS O
C A 0073 HIS N 2.686 C A 0071 CYS O
C A 0073 HIS N 2.252 C A 0072 PRO O
C A 0074 LYS N 2.251 C A 0073 HIS O
C A 0075 VAL N 2.250 C A 0074 LYS O
C A 0076 SER N 2.247 C A 0075 VAL O
C A 0077 ALA N 2.224 C A 0076 SER O
C A 0078 GLY N 2.253 C A 0077 ALA O
C A 0079 GLN N 2.251 C A 0078 GLY O
C A 0080 PHE N 2.251 C A 0079 GLN O
C A 0081 SER N 2.250 C A 0080 PHE O
C A 0082 SER N 2.250 C A 0081 SER O
C A 0083 LEU N 2.250 C A 0082 SER O
C A 0084 HIS N 2.251 C A 0083 LEU O
C A 0085 VAL N 2.250 C A 0084 HIS O
C A 0086 ARG N 2.250 C A 0085 VAL O
C A 0087 ASP N 2.250 C A 0086 ARG O
C A 0088 THR N 2.249 C A 0087 ASP O
E A 0089 LYS N 2.250 C A 0088 THR O
E A 0090 ILE N 3.076 E A 0034 VAL O
E A 0090 ILE N 2.249 E A 0089 LYS O
H A 0091 GLU N 2.253 E A 0090 ILE O
H A 0092 VAL N 2.253 H A 0091 GLU O
H A 0093 ALA N 2.978 H A 0091 GLU O
H A 0093 ALA N 2.247 H A 0092 VAL O
H A 0094 GLN N 3.089 H A 0091 GLU O
H A 0094 GLN N 2.255 H A 0093 ALA O
H A 0095 PHE N 2.757 H A 0091 GLU O
H A 0095 PHE N 3.200 H A 0092 VAL O
H A 0095 PHE N 3.116 H A 0093 ALA O
H A 0095 PHE N 2.254 H A 0094 GLN O
H A 0096 VAL N 2.889 H A 0092 VAL O
H A 0096 VAL N 2.249 H A 0095 PHE O
H A 0097 LYS N 3.101 H A 0093 ALA O
H A 0097 LYS N 2.248 H A 0096 VAL O
H A 0098 ASP N 2.895 H A 0094 GLN O
H A 0098 ASP N 3.070 H A 0095 PHE O
H A 0098 ASP N 3.099 H A 0096 VAL O
H A 0098 ASP N 2.252 H A 0097 LYS O
H A 0099 LEU N 2.986 H A 0095 PHE O
H A 0099 LEU N 2.836 H A 0096 VAL O
H A 0099 LEU N 2.234 H A 0098 ASP O
H A 0100 LEU N 2.895 H A 0096 VAL O
H A 0100 LEU N 3.198 H A 0097 LYS O
H A 0100 LEU N 2.260 H A 0099 LEU O
H A 0101 LEU N 2.913 H A 0097 LYS O
H A 0101 LEU N 2.957 H A 0098 ASP O
H A 0101 LEU N 2.255 H A 0100 LEU O
H A 0102 HIS N 3.066 H A 0098 ASP O
H A 0102 HIS N 2.246 H A 0101 LEU O
H A 0103 LEU N 3.001 H A 0099 LEU O
H A 0103 LEU N 2.242 H A 0102 HIS O
H A 0104 LYS N 2.940 H A 0100 LEU O
H A 0104 LYS N 2.249 H A 0103 LEU O
H A 0105 LYS N 3.052 H A 0101 LEU O
H A 0105 LYS N 2.245 H A 0104 LYS O
H A 0106 LEU N 2.883 H A 0102 HIS O
H A 0106 LEU N 3.109 H A 0103 LEU O
H A 0106 LEU N 2.249 H A 0105 LYS O
H A 0107 PHE N 2.922 H A 0103 LEU O
H A 0107 PHE N 2.247 H A 0106 LEU O
H A 0108 ARG N 2.872 H A 0104 LYS O
H A 0108 ARG N 2.962 H A 0106 LEU O
H A 0108 ARG N 2.252 H A 0107 PHE O
H A 0109 GLU N 2.958 H A 0105 LYS O
H A 0109 GLU N 3.079 H A 0106 LEU O
H A 0109 GLU N 2.251 H A 0108 ARG O
H A 0110 GLY N 2.900 H A 0106 LEU O
H A 0110 GLY N 3.182 H A 0108 ARG O
H A 0110 GLY N 2.250 H A 0109 GLU O
C A 0111 ARG N 2.251 H A 0110 GLY O
C A 0112 PHE N 2.248 C A 0111 ARG O
C A 0113 ASN N 2.251 C A 0112 PHE O
HB_MS 2.00 3.20 11
H A 0019 ASN O 2.594 C A 0023 ASN ND2
H A 0020 ILE O 2.663 C A 0023 ASN ND2
C A 0025 LYS N 2.952 C A 0024 GLN OE1
C A 0039 LEU O 2.892 H A 0102 HIS ND1
H A 0046 ALA O 2.427 H A 0050 SER OG
H A 0051 LEU O 2.586 H A 0064 GLN NE2
H A 0061 GLU N 2.677 H A 0064 GLN OE1
H A 0063 THR N 2.818 H A 0016 GLU OE2
C A 0077 ALA N 2.595 C A 0076 SER OG
C A 0082 SER O 3.199 C A 0084 HIS ND1
H A 0093 ALA O 3.061 H A 0097 LYS NZ
HB_SS 2.00 3.20 4
H A 0016 GLU OE2 2.493 H A 0063 THR OG1
H A 0061 GLU OE2 3.034 C A 0058 SER OG
C A 0084 HIS ND1 3.081 C A 0082 SER OG
H A 0098 ASP OD1 2.773 H A 0094 GLN NE2
AROMATIC 0.00 8.00 3
C A 0086 ARG 7.702 C A 0080 PHE
C A 0070 PHE 5.358 C A 0112 PHE
H A 0107 PHE 4.605 C A 0112 PHE
SS_BOND 1.50 2.80 2
C A 0029 CYS SG 2.030 C A 0057 CYS SG
H A 0045 CYS SG 2.031 C A 0071 CYS SG