DATA SEQUENCE MAAVQLSELR DRQAIFETLV AKGRELLACD RVIVYAFDDN YVGTVVAESV DATA SEQUENCE AEGWPQARDQ VIEDPCFREH WVEAYRQGRI QATTDIFKAG LTECHLNQLR DATA SEQUENCE PLKVRANLVV PMVIDDQLFG LLIAHQASEP RQWQEIEIDQ FSELASTGSL DATA SEQUENCE VLERLHFLEQ TIASLHHHHH H VARS RESID RESTYPE RESNAME ATOMNAME SHIFT FORMAT %4d %s %s %s %9.3f 1 M N 9999.000 1 M HA 9999.000 1 M C 9999.000 1 M CA 9999.000 1 M CB 9999.000 1 M HN 9999.000 2 A N 9999.000 2 A HA 9999.000 2 A C 9999.000 2 A CA 9999.000 2 A CB 9999.000 2 A HN 9999.000 3 A N 9999.000 3 ALA A HA -0.005 3 ALA A C 0.059 3 ALA A CA 0.343 3 ALA A CB 0.190 3 A HN 9999.000 4 VAL V N 0.598 4 VAL V HA -0.101 4 VAL V C -0.331 4 VAL V CA -0.066 4 VAL V CB 1.186 4 VAL V HN -0.012 5 GLN Q N 0.754 5 Q HA 9999.000 5 Q C 9999.000 5 Q CA 9999.000 5 GLN Q CB 0.781 5 GLN Q HN 0.232 6 L N 9999.000 6 L HA 9999.000 6 L C 9999.000 6 L CA 9999.000 6 L CB 9999.000 6 L HN 9999.000 7 S N 9999.000 7 SER S HA -0.401 7 SER S C 4.394 7 SER S CA 2.311 7 SER S CB -0.340 7 S HN 9999.000 8 GLU E N -3.041 8 GLU E HA -0.057 8 GLU E C 0.044 8 GLU E CA -0.384 8 GLU E CB 0.635 8 GLU E HN -0.555 9 LEU L N -2.405 9 L HA 9999.000 9 L C 9999.000 9 LEU L CA 0.657 9 LEU L CB 1.401 9 LEU L HN -0.878 10 R N 9999.000 10 R HA 9999.000 10 R C 9999.000 10 R CA 9999.000 10 R CB 9999.000 10 R HN 9999.000 11 D N 9999.000 11 D HA 9999.000 11 D C 9999.000 11 D CA 9999.000 11 D CB 9999.000 11 D HN 9999.000 12 R N 9999.000 12 ARG R HA -1.100 12 ARG R C -0.405 12 ARG R CA 3.940 12 ARG R CB -0.082 12 R HN 9999.000 13 GLN Q N -3.485 13 GLN Q HA -0.446 13 GLN Q C 1.959 13 GLN Q CA 3.101 13 GLN Q CB -1.351 13 GLN Q HN -0.195 14 ALA A N -3.669 14 ALA A HA -0.178 14 ALA A C 3.951 14 ALA A CA 2.806 14 ALA A CB -0.254 14 ALA A HN -0.291 15 ILE I N 0.508 15 ILE I HA -0.758 15 ILE I C 1.437 15 ILE I CA 4.539 15 ILE I CB -0.764 15 ILE I HN -0.542 16 PHE F N -4.929 16 PHE F HA -0.163 16 PHE F C 2.254 16 PHE F CA 0.952 16 PHE F CB -1.052 16 PHE F HN -0.172 17 GLU E N -5.069 17 GLU E HA -0.365 17 GLU E C 2.963 17 GLU E CA 2.756 17 GLU E CB -0.523 17 GLU E HN 0.351 18 THR T N 1.764 18 THR T HA -0.246 18 THR T C 1.161 18 THR T CA 4.941 18 THR T CB -0.650 18 THR T HN -0.135 19 LEU L N -2.549 19 LEU L HA -0.488 19 LEU L C 2.642 19 LEU L CA 4.116 19 LEU L CB 0.434 19 LEU L HN 0.322 20 VAL V N -13.101 20 VAL V HA -0.081 20 VAL V C 1.229 20 VAL V CA 2.262 20 VAL V CB -1.768 20 VAL V HN -0.495 21 ALA A N -1.962 21 ALA A HA -0.074 21 ALA A C 3.691 21 ALA A CA 3.017 21 ALA A CB -0.472 21 ALA A HN -0.729 22 LYS K N -2.108 22 LYS K HA -0.150 22 LYS K C 3.092 22 LYS K CA 1.932 22 LYS K CB -0.803 22 LYS K HN 0.556 23 GLY G N -2.128 23 G HA -0.315 23 GLY G C -1.176 23 GLY G CA 2.865 23 G CB 9999.000 23 GLY G HN 0.526 24 ARG R N 0.743 24 R HA 9999.000 24 ARG R C 2.608 24 ARG R CA 4.404 24 ARG R CB -0.092 24 ARG R HN -0.080 25 GLU E N -1.897 25 GLU E HA -0.274 25 GLU E C 2.038 25 GLU E CA 2.599 25 GLU E CB 0.488 25 GLU E HN -0.488 26 LEU L N -3.788 26 LEU L HA -0.183 26 LEU L C 1.576 26 LEU L CA 3.028 26 LEU L CB 0.942 26 LEU L HN 0.045 27 LEU L N -9.740 27 LEU L HA 0.066 27 LEU L C 0.177 27 LEU L CA -0.110 27 LEU L CB 1.789 27 LEU L HN -0.837 28 ALA A N 0.170 28 ALA A HA -0.081 28 ALA A C -0.574 28 ALA A CA 0.918 28 ALA A CB -2.521 28 ALA A HN 0.417 29 CYS C N -7.712 29 CYS C HA 1.198 29 CYS C C -1.573 29 CYS C CA -4.248 29 CYS C CB 2.063 29 CYS C HN -1.288 30 ASP D N -5.772 30 ASP D HA 0.168 30 ASP D C -0.987 30 ASP D CA 3.780 30 ASP D CB 1.899 30 ASP D HN -1.213 31 ARG R N -4.105 31 ARG R HA 1.056 31 ARG R C -1.835 31 ARG R CA -0.472 31 ARG R CB 4.827 31 ARG R HN -0.324 32 VAL V N 5.918 32 VAL V HA 1.290 32 VAL V C -1.396 32 VAL V CA -1.071 32 VAL V CB 3.512 32 VAL V HN 1.010 33 ILE I N -4.325 33 ILE I HA 1.028 33 ILE I C -1.470 33 ILE I CA -2.188 33 ILE I CB 4.959 33 ILE I HN 1.037 34 VAL V N -5.374 34 VAL V HA 0.548 34 VAL V C -1.791 34 VAL V CA -0.772 34 VAL V CB 2.042 34 VAL V HN -0.790 35 TYR Y N 7.426 35 TYR Y HA 0.387 35 TYR Y C -2.704 35 TYR Y CA -2.511 35 TYR Y CB 3.389 35 TYR Y HN 0.502 36 ALA A N 2.866 36 ALA A HA 0.098 36 ALA A C -2.489 36 ALA A CA -1.615 36 ALA A CB 3.676 36 ALA A HN 0.145 37 PHE F N -3.365 37 PHE F HA -0.093 37 PHE F C 0.712 37 PHE F CA -1.229 37 PHE F CB 3.082 37 PHE F HN -0.874 38 ASP D N 0.329 38 ASP D HA 0.125 38 ASP D C 2.235 38 ASP D CA -1.993 38 ASP D CB 0.401 38 ASP D HN -0.358 39 ASP D N -4.660 39 ASP D HA -0.494 39 ASP D C -0.111 39 ASP D CA 2.172 39 ASP D CB -0.611 39 ASP D HN -0.035 40 ASN N N -2.957 40 ASN N HA -0.051 40 ASN N C -1.109 40 ASN N CA -0.339 40 ASN N CB 0.931 40 ASN N HN -0.143 41 TYR Y N -8.270 41 TYR Y HA -0.936 41 TYR Y C -2.134 41 TYR Y CA 2.536 41 TYR Y CB -3.763 41 TYR Y HN -0.305 42 VAL V N -0.793 42 V HA 9999.000 42 V C 9999.000 42 VAL V CA 1.255 42 VAL V CB -0.769 42 VAL V HN 0.164 43 G N 9999.000 43 G HA 9995.040 43 G C 9999.000 43 G CA 9999.000 43 G CB 9999.000 43 G HN 9999.000 44 T N 9999.000 44 T HA 9999.000 44 T C 9999.000 44 T CA 9999.000 44 T CB 9999.000 44 T HN 9999.000 45 V N 9999.000 45 V HA 9999.000 45 V C 9999.000 45 V CA 9999.000 45 V CB 9999.000 45 V HN 9999.000 46 V N 9999.000 46 VAL V HA 0.168 46 VAL V C -0.605 46 VAL V CA -0.631 46 VAL V CB 0.559 46 V HN 9999.000 47 ALA A N -7.725 47 ALA A HA 0.232 47 ALA A C -3.221 47 ALA A CA -0.014 47 ALA A CB 4.339 47 ALA A HN -0.829 48 GLU E N 1.453 48 GLU E HA 0.778 48 GLU E C -2.679 48 GLU E CA -1.028 48 GLU E CB 5.444 48 GLU E HN 0.609 49 SER S N 3.897 49 SER S HA 0.385 49 SER S C -1.285 49 SER S CA -1.600 49 SER S CB 0.822 49 SER S HN 0.759 50 VAL V N 5.686 50 VAL V HA 1.167 50 VAL V C -3.001 50 VAL V CA -3.451 50 VAL V CB 3.941 50 VAL V HN 0.891 51 ALA A N 2.921 51 ALA A HA 0.038 51 ALA A C -0.824 51 ALA A CA 0.178 51 ALA A CB 1.082 51 ALA A HN 0.538 52 GLU E N 0.391 52 GLU E HA -0.339 52 GLU E C 0.210 52 GLU E CA 1.778 52 GLU E CB 0.129 52 GLU E HN 0.171 53 GLY G N 0.813 53 G HA -0.588 53 GLY G C -0.900 53 GLY G CA -0.456 53 G CB 9999.000 53 GLY G HN 0.267 54 TRP W N -2.796 54 W HA 9999.000 54 W C 9999.000 54 TRP W CA -3.704 54 TRP W CB 0.096 54 TRP W HN -1.114 55 P N 9999.000 55 P HA 9999.000 55 P C 9999.000 55 P CA 9999.000 55 P CB 9999.000 55 P HN 9999.000 56 Q N 9999.000 56 Q HA 9999.000 56 Q C 9999.000 56 Q CA 9999.000 56 Q CB 9999.000 56 Q HN 9999.000 57 A N 9999.000 57 ALA A HA -0.299 57 ALA A C 2.597 57 ALA A CA 3.291 57 ALA A CB -0.463 57 A HN 9999.000 58 ARG R N -5.399 58 ARG R HA -0.236 58 ARG R C 0.188 58 ARG R CA 1.968 58 ARG R CB -0.676 58 ARG R HN 0.728 59 ASP D N -4.619 59 ASP D HA 0.084 59 ASP D C -0.441 59 ASP D CA 0.873 59 ASP D CB 0.615 59 ASP D HN -0.946 60 GLN Q N -3.417 60 GLN Q HA 0.131 60 GLN Q C -0.990 60 GLN Q CA -1.766 60 GLN Q CB 1.251 60 GLN Q HN -0.722 61 VAL V N 1.903 61 VAL V HA -0.018 61 VAL V C -0.623 61 VAL V CA 0.647 61 VAL V CB -0.350 61 VAL V HN 0.236 62 ILE I N 4.006 62 I HA 9999.000 62 I C 9999.000 62 I CA 9999.000 62 I CB 9999.000 62 ILE I HN 0.264 63 E N 9999.000 63 GLU E HA 0.011 63 GLU E C -2.102 63 GLU E CA -1.526 63 GLU E CB 1.363 63 E HN 9999.000 64 ASP D N -4.930 64 D HA 9999.000 64 D C 9999.000 64 ASP D CA -1.086 64 ASP D CB 3.423 64 ASP D HN -1.525 65 P N 9999.000 65 P HA 9999.000 65 P C 9999.000 65 P CA 9999.000 65 P CB 9999.000 65 P HN 9999.000 66 C N 9999.000 66 C HA 9999.000 66 C C 9999.000 66 C CA 9999.000 66 C CB 9999.000 66 C HN 9999.000 67 F N 9999.000 67 F HA 9999.000 67 F C 9999.000 67 F CA 9999.000 67 F CB 9999.000 67 F HN 9999.000 68 R N 9999.000 68 R HA 9999.000 68 R C 9999.000 68 R CA 9999.000 68 R CB 9999.000 68 R HN 9999.000 69 E N 9999.000 69 E HA 9999.000 69 E C 9999.000 69 E CA 9999.000 69 E CB 9999.000 69 E HN 9999.000 70 H N 9999.000 70 H HA 9999.000 70 H C 9999.000 70 H CA 9999.000 70 H CB 9999.000 70 H HN 9999.000 71 W N 9999.000 71 W HA 9999.000 71 W C 9999.000 71 W CA 9999.000 71 W CB 9999.000 71 W HN 9999.000 72 V N 9999.000 72 V HA 9999.000 72 VAL V C 1.038 72 V CA 9999.000 72 V CB 9999.000 72 V HN 9999.000 73 GLU E N -6.242 73 E HA 9999.000 73 GLU E C 1.729 73 E CA 9999.000 73 E CB 9999.000 73 GLU E HN -0.191 74 ALA A N -3.743 74 ALA A HA -0.344 74 ALA A C 3.965 74 ALA A CA 3.076 74 ALA A CB -1.340 74 ALA A HN -0.168 75 TYR Y N -3.883 75 Y HA 9999.000 75 TYR Y C 2.588 75 TYR Y CA 4.417 75 TYR Y CB 0.374 75 TYR Y HN -0.970 76 ARG R N 0.134 76 ARG R HA -0.592 76 ARG R C 0.907 76 ARG R CA 3.634 76 ARG R CB -0.100 76 ARG R HN 0.154 77 GLN Q N -8.564 77 GLN Q HA -0.120 77 GLN Q C -0.049 77 GLN Q CA -0.216 77 GLN Q CB -0.147 77 GLN Q HN -0.834 78 GLY G N -3.306 78 G HA 9995.040 78 GLY G C -0.698 78 GLY G CA 0.399 78 G CB 9999.000 78 GLY G HN -0.380 79 ARG R N 1.877 79 ARG R HA -0.483 79 ARG R C -3.925 79 ARG R CA 1.869 79 ARG R CB -0.031 79 ARG R HN -0.336 80 ILE I N -1.416 80 ILE I HA 0.649 80 ILE I C 1.121 80 ILE I CA -1.499 80 ILE I CB 3.877 80 ILE I HN -0.638 81 GLN Q N 3.740 81 GLN Q HA 0.421 81 GLN Q C -3.196 81 GLN Q CA -1.645 81 GLN Q CB 2.340 81 GLN Q HN 0.624 82 ALA A N 8.516 82 ALA A HA 0.592 82 ALA A C -2.003 82 ALA A CA -0.857 82 ALA A CB 0.939 82 ALA A HN 0.960 83 THR T N 9.189 83 THR T HA 0.286 83 THR T C -0.010 83 THR T CA -0.217 83 THR T CB 0.958 83 THR T HN 1.285 84 THR T N 11.748 84 THR T HA 0.174 84 THR T C -1.586 84 THR T CA 1.874 84 THR T CB 0.331 84 THR T HN 0.784 85 ASP D N -9.997 85 ASP D HA 0.251 85 ASP D C 2.982 85 ASP D CA -2.363 85 ASP D CB 1.791 85 ASP D HN -1.107 86 ILE I N 0.809 86 ILE I HA -0.575 86 ILE I C -0.133 86 ILE I CA 3.252 86 ILE I CB -0.204 86 ILE I HN 1.255 87 PHE F N -6.513 87 PHE F HA -0.128 87 PHE F C 0.547 87 PHE F CA 1.346 87 PHE F CB -1.291 87 PHE F HN -0.496 88 LYS K N -2.961 88 LYS K HA 0.372 88 LYS K C -0.779 88 LYS K CA -1.436 88 LYS K CB 1.355 88 LYS K HN -0.691 89 ALA A N -2.894 89 A HA 9999.000 89 A C 9999.000 89 ALA A CA 0.087 89 ALA A CB 1.974 89 ALA A HN -0.931 90 G N 9999.000 90 G HA 9995.040 90 GLY G C 0.523 90 GLY G CA 1.592 90 G CB 9999.000 90 G HN 9999.000 91 LEU L N -2.433 91 LEU L HA 0.008 91 LEU L C 0.834 91 LEU L CA -0.305 91 LEU L CB -0.885 91 LEU L HN 0.301 92 THR T N -2.668 92 T HA 9999.000 92 T C 9999.000 92 THR T CA -0.447 92 THR T CB 2.392 92 THR T HN 1.112 93 E N 9999.000 93 E HA 9999.000 93 E C 9999.000 93 E CA 9999.000 93 E CB 9999.000 93 E HN 9999.000 94 C N 9999.000 94 CYS C HA -0.075 94 CYS C C 0.913 94 CYS C CA -0.354 94 CYS C CB 4.045 94 C HN 9999.000 95 HIS H N 3.916 95 H HA 9999.000 95 HIS H C 2.964 95 HIS H CA -0.174 95 HIS H CB 4.030 95 HIS H HN -1.070 96 LEU L N -2.041 96 LEU L HA -0.799 96 LEU L C 2.902 96 LEU L CA 3.803 96 LEU L CB -0.664 96 LEU L HN 0.177 97 ASN N N -4.583 97 ASN N HA -0.266 97 ASN N C 0.983 97 ASN N CA 2.104 97 ASN N CB -0.431 97 ASN N HN 0.160 98 GLN Q N -4.122 98 GLN Q HA -0.336 98 GLN Q C -0.451 98 GLN Q CA 1.680 98 GLN Q CB 0.695 98 GLN Q HN -0.778 99 LEU L N -7.597 99 LEU L HA -0.276 99 LEU L C 1.938 99 LEU L CA 0.620 99 LEU L CB 1.584 99 LEU L HN -1.427 100 ARG R N -0.826 100 R HA 9999.000 100 R C 9999.000 100 ARG R CA 5.140 100 ARG R CB -1.630 100 ARG R HN 0.493 101 P N 9999.000 101 PRO P HA -0.023 101 PRO P C -0.628 101 PRO P CA 2.593 101 PRO P CB -0.717 101 P HN 9999.000 102 LEU L N -8.871 102 LEU L HA -0.142 102 LEU L C -0.124 102 LEU L CA -1.276 102 LEU L CB 0.084 102 LEU L HN -1.468 103 LYS K N -7.409 103 LYS K HA -0.399 103 LYS K C -3.173 103 LYS K CA 0.445 103 LYS K CB -4.171 103 LYS K HN 0.069 104 VAL V N -6.818 104 VAL V HA -1.489 104 VAL V C -1.434 104 VAL V CA 3.344 104 VAL V CB 0.297 104 VAL V HN -1.895 105 ARG R N -3.355 105 ARG R HA 0.133 105 ARG R C -2.566 105 ARG R CA -1.038 105 ARG R CB -0.137 105 ARG R HN 0.176 106 ALA A N -0.823 106 ALA A HA 0.522 106 ALA A C -0.763 106 ALA A CA -0.944 106 ALA A CB 5.474 106 ALA A HN 0.327 107 ASN N N 3.481 107 ASN N HA 0.969 107 ASN N C -4.057 107 ASN N CA -0.862 107 ASN N CB 5.594 107 ASN N HN 0.530 108 LEU L N 9.968 108 LEU L HA 0.764 108 LEU L C -3.625 108 LEU L CA -1.028 108 LEU L CB -0.082 108 LEU L HN 1.012 109 VAL V N 5.415 109 VAL V HA 0.460 109 VAL V C -1.330 109 VAL V CA -0.850 109 VAL V CB 3.437 109 VAL V HN 1.068 110 VAL V N -3.459 110 V HA 9999.000 110 V C 9999.000 110 VAL V CA -5.515 110 VAL V CB 1.647 110 VAL V HN 0.619 111 P N 9999.000 111 PRO P HA 0.336 111 PRO P C -1.474 111 PRO P CA -0.346 111 PRO P CB 2.700 111 P HN 9999.000 112 MET M N -1.476 112 MET M HA -0.083 112 MET M C -2.461 112 MET M CA 0.458 112 MET M CB 1.617 112 MET M HN 0.070 113 VAL V N 4.473 113 V HA 9999.000 113 VAL V C -1.525 113 VAL V CA -1.774 113 VAL V CB 2.638 113 VAL V HN 0.193 114 ILE I N 1.282 114 ILE I HA 0.086 114 ILE I C 0.021 114 ILE I CA -0.859 114 ILE I CB 3.219 114 ILE I HN 0.260 115 ASP D N 5.668 115 D HA 9999.000 115 D C 9999.000 115 ASP D CA 2.014 115 ASP D CB -1.285 115 ASP D HN 1.280 116 D N 9999.000 116 D HA 9999.000 116 ASP D C -1.827 116 D CA 9999.000 116 ASP D CB 0.141 116 D HN 9999.000 117 GLN Q N -3.724 117 Q HA 9999.000 117 Q C 9999.000 117 GLN Q CA -2.270 117 Q CB 9999.000 117 GLN Q HN -0.402 118 L N 9999.000 118 L HA 9999.000 118 L C 9999.000 118 L CA 9999.000 118 L CB 9999.000 118 L HN 9999.000 119 F N 9999.000 119 F HA 9999.000 119 PHE F C -0.158 119 F CA 9999.000 119 F CB 9999.000 119 F HN 9999.000 120 GLY G N -7.346 120 G HA 9995.040 120 GLY G C -5.406 120 GLY G CA 0.908 120 G CB 9999.000 120 GLY G HN -0.351 121 LEU L N -3.853 121 L HA 9999.000 121 LEU L C -3.124 121 LEU L CA -1.732 121 LEU L CB 2.693 121 LEU L HN 1.049 122 LEU L N 5.036 122 LEU L HA 0.541 122 LEU L C -2.201 122 LEU L CA -0.624 122 LEU L CB 0.895 122 LEU L HN 0.838 123 ILE I N 4.107 123 ILE I HA 1.064 123 ILE I C -2.408 123 ILE I CA -1.580 123 ILE I CB 4.210 123 ILE I HN 0.374 124 ALA A N 2.389 124 ALA A HA 0.874 124 ALA A C -2.035 124 ALA A CA -2.657 124 ALA A CB 4.712 124 ALA A HN 1.559 125 HIS H N -3.567 125 HIS H HA 1.606 125 HIS H C 1.793 125 HIS H CA -4.083 125 HIS H CB 6.831 125 HIS H HN 0.871 126 GLN Q N 3.107 126 GLN Q HA 0.294 126 GLN Q C -1.680 126 GLN Q CA 0.173 126 GLN Q CB 2.090 126 GLN Q HN 0.377 127 ALA A N 11.708 127 ALA A HA 0.297 127 ALA A C -0.162 127 ALA A CA 0.369 127 ALA A CB 0.553 127 ALA A HN 3.433 128 SER S N -3.555 128 SER S HA -0.231 128 SER S C 0.312 128 SER S CA 2.945 128 SER S CB -0.295 128 SER S HN -0.227 129 GLU E N -5.556 129 E HA 9999.000 129 E C 9999.000 129 GLU E CA -2.500 129 GLU E CB 0.471 129 GLU E HN -1.042 130 P N 9999.000 130 PRO P HA -0.226 130 PRO P C -2.445 130 PRO P CA -0.185 130 PRO P CB 1.162 130 P HN 9999.000 131 ARG R N 0.857 131 ARG R HA -0.395 131 ARG R C -5.166 131 ARG R CA -0.562 131 ARG R CB 2.869 131 ARG R HN -0.434 132 GLN Q N 5.321 132 GLN Q HA 0.032 132 GLN Q C -0.152 132 GLN Q CA -2.181 132 GLN Q CB -0.927 132 GLN Q HN 0.062 133 TRP W N 10.499 133 TRP W HA -0.138 133 TRP W C -0.378 133 TRP W CA -1.008 133 TRP W CB -0.620 133 TRP W HN -0.198 134 GLN Q N 3.238 134 GLN Q HA 0.114 134 GLN Q C 1.088 134 GLN Q CA -1.127 134 GLN Q CB 1.788 134 GLN Q HN 1.493 135 GLU E N 3.171 135 GLU E HA -0.443 135 GLU E C 2.142 135 GLU E CA 4.875 135 GLU E CB -0.551 135 GLU E HN 0.850 136 ILE I N -7.095 136 ILE I HA 0.038 136 ILE I C 1.345 136 ILE I CA 2.080 136 ILE I CB -0.172 136 ILE I HN 0.286 137 GLU E N -2.762 137 GLU E HA -0.341 137 GLU E C 1.617 137 GLU E CA 2.313 137 GLU E CB -0.015 137 GLU E HN -1.692 138 ILE I N -2.623 138 ILE I HA -0.783 138 ILE I C 3.117 138 ILE I CA 5.184 138 ILE I CB 0.410 138 ILE I HN -0.045 139 ASP D N -3.709 139 ASP D HA -0.267 139 ASP D C 3.162 139 ASP D CA 3.949 139 ASP D CB -0.284 139 ASP D HN 0.204 140 GLN Q N -2.350 140 GLN Q HA -0.200 140 GLN Q C 3.204 140 GLN Q CA 3.491 140 GLN Q CB 0.820 140 GLN Q HN 0.051 141 PHE F N 2.760 141 PHE F HA -0.217 141 PHE F C 1.587 141 PHE F CA 3.106 141 PHE F CB 1.452 141 PHE F HN 0.699 142 SER S N -3.069 142 SER S HA -0.325 142 SER S C 2.581 142 SER S CA 3.733 142 SER S CB -0.151 142 SER S HN 0.669 143 GLU E N 0.916 143 GLU E HA -0.204 143 GLU E C 2.406 143 GLU E CA 3.037 143 GLU E CB -0.431 143 GLU E HN -0.078 144 LEU L N 0.092 144 LEU L HA -0.310 144 LEU L C 1.334 144 LEU L CA 3.346 144 LEU L CB -0.756 144 LEU L HN -0.508 145 ALA A N -4.416 145 ALA A HA -0.617 145 ALA A C 2.692 145 ALA A CA 3.540 145 ALA A CB 0.090 145 ALA A HN -0.449 146 SER S N 0.650 146 SER S HA -0.097 146 SER S C 2.659 146 SER S CA 3.651 146 SER S CB -0.740 146 SER S HN 0.369 147 THR T N 3.168 147 THR T HA -0.365 147 THR T C 1.932 147 THR T CA 4.759 147 THR T CB -0.498 147 THR T HN 0.445 148 GLY G N -4.484 148 G HA 9995.040 148 GLY G C -0.804 148 GLY G CA 2.630 148 G CB 9999.000 148 GLY G HN 0.275 149 SER S N 1.259 149 S HA 9999.000 149 S C 9999.000 149 SER S CA 4.946 149 S CB 9999.000 149 SER S HN 0.115 150 L N 9999.000 150 L HA 9999.000 150 LEU L C 2.446 150 LEU L CA 3.155 150 LEU L CB -0.320 150 L HN 9999.000 151 VAL V N 0.916 151 V HA 9999.000 151 V C 9999.000 151 V CA 9999.000 151 VAL V CB -0.700 151 VAL V HN 0.583 152 L N 9999.000 152 L HA 9999.000 152 L C 9999.000 152 L CA 9999.000 152 L CB 9999.000 152 L HN 9999.000 153 E N 9999.000 153 E HA 9999.000 153 E C 9999.000 153 E CA 9999.000 153 E CB 9999.000 153 E HN 9999.000 154 R N 9999.000 154 R HA 9999.000 154 R C 9999.000 154 R CA 9999.000 154 R CB 9999.000 154 R HN 9999.000 155 L N 9999.000 155 L HA 9999.000 155 L C 9999.000 155 L CA 9999.000 155 L CB 9999.000 155 L HN 9999.000 156 H N 9999.000 156 HIS H HA -0.224 156 HIS H C 1.992 156 HIS H CA 2.986 156 HIS H CB 0.219 156 H HN 9999.000 157 PHE F N -2.593 157 PHE F HA -0.117 157 PHE F C 2.395 157 PHE F CA 2.326 157 PHE F CB -0.227 157 PHE F HN -0.235 158 LEU L N -0.510 158 L HA 9999.000 158 LEU L C 1.993 158 LEU L CA 2.583 158 LEU L CB -0.017 158 LEU L HN -0.077 159 GLU E N -2.537 159 GLU E HA -0.334 159 GLU E C 1.730 159 GLU E CA 2.075 159 GLU E CB 0.125 159 GLU E HN -0.126 160 GLN Q N -3.210 160 GLN Q HA -0.204 160 GLN Q C 1.452 160 GLN Q CA 1.385 160 GLN Q CB 0.194 160 GLN Q HN -0.267 161 THR T N -0.658 161 THR T HA -0.187 161 THR T C 0.920 161 THR T CA 1.740 161 THR T CB 0.512 161 THR T HN -0.283 162 ILE I N -1.115 162 ILE I HA -0.244 162 ILE I C 0.797 162 ILE I CA 1.363 162 ILE I CB 0.222 162 ILE I HN -0.225 163 ALA A N -2.331 163 ALA A HA -0.139 163 ALA A C 0.882 163 ALA A CA 1.465 163 ALA A CB -0.212 163 ALA A HN -0.064 164 SER S N -1.909 164 SER S HA -0.172 164 SER S C 0.286 164 SER S CA 0.739 164 SER S CB 0.538 164 SER S HN -0.353 165 LEU L N -0.845 165 L HA 9999.000 165 L C 9999.000 165 LEU L CA 0.880 165 LEU L CB 0.048 165 LEU L HN -0.325 166 H N 9999.000 166 H HA 9999.000 166 H C 9999.000 166 H CA 9999.000 166 H CB 9999.000 166 H HN 9999.000 167 H N 9999.000 167 H HA 9999.000 167 H C 9999.000 167 H CA 9999.000 167 H CB 9999.000 167 H HN 9999.000 168 H N 9999.000 168 H HA 9999.000 168 H C 9999.000 168 H CA 9999.000 168 H CB 9999.000 168 H HN 9999.000 169 H N 9999.000 169 H HA 9999.000 169 H C 9999.000 169 H CA 9999.000 169 H CB 9999.000 169 H HN 9999.000 170 H N 9999.000 170 H HA 9999.000 170 H C 9999.000 170 H CA 9999.000 170 H CB 9999.000 170 H HN 9999.000 171 H N 9999.000 171 H HA 9999.000 171 H C 9999.000 171 H CA 9999.000 171 H CB 9999.000 171 H HN 9999.000