NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 A 4.2891 8.1233 123.5745 52.4581 21.1444 179.0851 90 T 3.5581 7.8794 112.7157 66.1173 68.4275 174.2886 91 C 3.9907 8.9265 121.3668 62.7693 31.6356 174.9274 92 N 4.3387 8.0518 116.2027 56.8552 38.2995 176.7571 93 H 4.4143 8.0290 116.1533 58.8895 29.0117 177.5926 94 T 4.2235 8.0561 117.8041 65.8923 68.1002 177.3568 95 V 3.4738 7.5920 116.2364 63.5223 31.3395 176.6406 *97 A 4.3719 7.8952 120.4681 51.9627 20.2990 179.9963 98 L 3.8251 7.7257 114.1425 56.1204 42.6823 179.3559 *100 A 4.2036 8.1518 122.7650 52.3745 20.3826 179.8841 101 S 4.1324 8.9025 111.0610 61.3199 62.2703 176.0870 102 L 3.9373 8.4600 123.4907 58.1708 41.7942 178.6550 103 D 4.3080 8.0881 118.0962 57.2849 40.7553 178.2450 104 A 3.9693 8.5090 121.5162 55.2660 18.2828 179.2319 105 E 3.8352 8.4317 117.8777 59.4085 29.7578 178.8536 106 K 3.8579 8.2656 119.4978 59.5008 32.1809 178.6167 107 A 3.9744 8.2356 121.1444 55.0772 18.2605 179.3994 108 Q 3.9922 8.4566 118.5900 59.3123 29.1530 178.6934 109 G 3.5909 8.3457 106.9898 47.6725 0.0000 175.3371 110 Q 3.9075 8.0315 121.7955 59.0560 28.6721 178.2582 111 K 3.8507 8.0517 120.5654 59.3223 31.8990 178.6604 112 K 3.9317 8.1254 119.4112 59.7199 32.4530 178.5395 113 V 3.6637 7.8177 118.8331 65.9719 31.4925 177.6062 114 E 4.3885 8.5735 118.9067 58.7738 28.7175 178.7484 115 E 4.0071 7.9539 119.4608 58.7389 29.7522 178.2665 116 L 4.1994 8.5895 119.3391 56.4476 41.7068 178.3102 117 E 4.3564 7.9923 116.8869 58.0556 30.2039 178.5737 118 G 3.5653 8.1468 107.1156 47.3710 0.0000 175.4020 119 E 3.8944 7.7662 120.7142 59.2059 29.6249 178.9447 120 I 3.6570 7.5237 119.5142 64.8495 37.2341 178.3214 121 T 3.6859 8.2610 116.8301 67.3186 68.2279 176.7130 122 T 3.9207 7.8834 117.2630 66.3277 68.4247 177.0119 123 L 4.0142 7.9159 121.1639 57.7523 41.6077 179.1106 124 N 4.3547 8.9310 117.2117 56.6510 38.4512 177.1338 125 H 4.4889 8.1033 118.8329 58.4574 28.8791 178.0261 126 K 3.9713 7.9505 119.7818 59.2741 31.7347 179.0585 127 L 4.0827 7.9770 120.6694 57.8196 41.8347 178.8568 128 Q 3.9939 8.4699 118.5878 59.1280 28.4241 178.5282 129 D 4.4451 8.3750 119.7365 57.0278 40.8109 178.7169 130 A 4.0398 7.9177 120.9605 55.1075 18.6260 179.6396 131 S 4.0750 8.2859 113.6089 61.7083 62.8177 176.9140 132 A 3.9083 7.9767 123.1985 55.2266 18.1644 178.9720 133 E 3.8287 7.8159 117.5792 59.8980 29.5293 178.8900 134 V 3.5565 7.9166 117.8341 66.2645 31.2778 177.5550 135 E 4.0188 8.3858 118.8311 58.9760 29.5768 178.7950 136 R 4.0529 8.2015 118.6859 58.6870 30.2301 178.1947 137 L 4.0995 8.2447 119.2604 57.2810 41.7116 179.3222 138 R 3.8728 8.4067 119.6048 59.2372 29.5021 178.5486 139 R 3.9049 7.7439 118.3510 59.4310 30.1033 178.3814 140 E 3.9702 8.0789 118.0112 59.2284 29.2165 178.4734 141 N 4.2373 8.1210 116.6696 56.9654 39.3884 176.3925 142 Q 4.1787 8.0268 117.0969 57.8732 28.7394 178.2554 143 V 3.6243 7.3262 120.3547 65.9633 31.8465 177.7141 144 L 3.9504 8.3230 118.2468 56.9271 41.1416 179.1659 145 S 4.2372 7.7705 112.6067 60.0855 62.3096 174.4414 146 V 4.3261 7.0849 119.5570 62.1836 31.4889 175.5326 147 R 4.2231 7.9058 120.6846 55.7755 29.3238 174.9982 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 89 A 8.12 4.29 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 T 7.88 3.56 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 91 C 8.93 3.99 0.00 2.97 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 N 8.05 4.34 0.00 2.93 2.91 0.00 0.00 6.92 8.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 H 8.03 4.41 0.00 3.26 3.35 0.00 5.67 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 T 8.06 4.22 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 95 V 7.59 3.47 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.99 0.00 0.00 *97 A 7.90 4.37 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 L 7.73 3.83 0.00 2.06 1.72 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 *100 A 8.15 4.20 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 S 8.90 4.13 0.00 3.77 4.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 L 8.46 3.94 0.00 1.86 1.64 0.92 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 103 D 8.09 4.31 0.00 2.90 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 A 8.51 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 E 8.43 3.84 0.00 2.19 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.36 0.00 106 K 8.27 3.86 0.00 2.04 1.87 0.00 1.68 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.44 1.46 7.81 107 A 8.24 3.97 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 Q 8.46 3.99 0.00 2.12 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.74 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 109 G 8.35 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 Q 8.03 3.91 0.00 2.28 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.71 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 111 K 8.05 3.85 0.00 1.88 1.93 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.44 1.45 7.81 112 K 8.13 3.93 0.00 1.75 1.96 0.00 1.75 0.00 0.00 1.63 0.00 0.00 3.07 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.45 1.49 7.81 113 V 7.82 3.66 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.95 0.00 0.00 114 E 8.57 4.39 0.00 2.22 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.19 0.00 115 E 7.95 4.01 0.00 2.08 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.34 0.00 116 L 8.59 4.20 0.00 1.81 1.69 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 117 E 7.99 4.36 0.00 2.17 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.35 0.00 118 G 8.15 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 E 7.77 3.89 0.00 2.25 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.34 0.00 120 I 7.52 3.66 1.98 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.73 0.89 0.00 0.00 121 T 8.26 3.69 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 122 T 7.88 3.92 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 123 L 7.92 4.01 0.00 1.99 1.70 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 124 N 8.93 4.35 0.00 2.74 2.88 0.00 0.00 7.05 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 H 8.10 4.49 0.00 3.16 3.33 0.00 5.63 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 K 7.95 3.97 0.00 1.97 1.87 0.00 1.66 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.67 7.81 127 L 7.98 4.08 0.00 1.94 1.79 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 128 Q 8.47 3.99 0.00 2.23 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.58 0.00 0.00 0.00 0.00 0.00 2.40 2.68 0.00 129 D 8.38 4.45 0.00 2.98 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 A 7.92 4.04 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 S 8.29 4.08 0.00 4.07 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 A 7.98 3.91 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 E 7.82 3.83 0.00 2.18 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.38 0.00 134 V 7.92 3.56 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.99 0.00 0.00 135 E 8.39 4.02 0.00 2.15 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.37 0.00 136 R 8.20 4.05 0.00 1.91 2.09 0.00 3.14 0.00 0.00 3.16 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.66 0.00 137 L 8.24 4.10 0.00 2.05 1.69 0.95 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 138 R 8.41 3.87 0.00 1.94 2.08 0.00 3.09 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 139 R 7.74 3.90 0.00 2.08 1.90 0.00 3.15 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 140 E 8.08 3.97 0.00 2.08 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.45 0.00 141 N 8.12 4.24 0.00 2.76 3.03 0.00 0.00 7.30 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 142 Q 8.03 4.18 0.00 2.36 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.60 0.00 0.00 0.00 0.00 0.00 2.62 2.36 0.00 143 V 7.33 3.62 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.98 0.00 0.00 144 L 8.32 3.95 0.00 1.79 1.70 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 145 S 7.77 4.24 0.00 4.08 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 V 7.08 4.33 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.93 0.00 0.00 147 R 7.91 4.22 0.00 1.92 1.83 0.00 3.15 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.52 0.00 * Residues marked with a * may have inaccurate shift predictions.