NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 86 R 4.3123 8.2549 119.7068 55.7027 32.3780 175.2598 87 K 3.9781 7.6845 116.5410 55.2670 33.2326 173.9263 88 L 5.8107 8.8064 120.8872 52.1477 46.7966 178.2613 89 C 4.3871 9.0840 118.9564 59.6939 40.2389 175.6503 90 S 4.2814 7.9689 112.0033 58.5257 63.2959 173.7268 91 L 4.5095 7.7816 122.1329 53.7565 43.4084 176.3390 92 D 4.1409 9.3183 126.6356 56.7901 38.6414 173.5602 93 N 4.6305 8.4746 108.9080 53.3036 37.8581 174.4658 94 G 3.6375 8.6854 100.7285 45.9309 0.0000 175.1868 95 D 4.6910 8.9634 117.8118 54.1990 39.1014 174.0778 96 C 4.6840 7.7877 116.8850 56.7344 40.9000 173.7756 97 D 4.4935 8.4927 123.3737 56.7997 42.2373 177.4572 98 Q 4.3823 7.5722 111.9103 55.7397 30.6673 179.3734 99 F 4.6577 6.1467 127.8629 58.5571 40.1684 172.9224 100 C 5.4529 8.7301 122.3812 55.3056 41.6717 172.5878 101 H 5.0580 8.9620 120.8040 54.5635 33.4148 173.2393 102 E 4.4202 8.6232 122.5037 55.0700 31.4143 176.2659 *105 N 4.7315 8.4059 115.3548 52.1172 38.4661 173.5227 106 S 4.5362 7.6942 112.8234 58.6761 66.9028 173.8369 107 V 4.4642 8.1262 114.8739 60.1149 32.8869 175.7794 108 V 4.4028 8.9769 124.6923 61.4478 33.3685 174.0936 109 C 5.4346 8.8284 125.3159 56.4468 37.5968 172.6454 110 S 4.6577 8.8076 115.0061 58.0692 66.5384 171.7581 111 C 4.7515 8.5173 115.3241 54.9400 39.8551 174.2933 112 A 4.5096 8.7222 124.0384 51.3636 18.7992 177.3429 113 R 3.9707 8.4169 119.8968 58.2586 30.5653 176.9607 114 G 3.9856 9.6679 112.2026 45.2273 0.0000 171.9117 115 Y 5.2666 7.6087 115.6844 56.5262 42.3574 174.8525 116 T 4.7107 9.2095 118.0386 61.3062 72.2318 173.4002 117 L 4.4799 8.6929 128.0583 55.0009 42.8887 176.4691 118 A 4.1560 8.9998 128.8310 52.2076 19.2169 178.1205 119 D 4.3184 8.7300 118.7572 57.5344 40.9409 177.9508 120 N 4.4228 8.1435 113.2346 53.1653 37.2904 175.6909 121 G 3.9497 7.9693 106.5362 46.1649 0.0000 173.6224 122 K 4.4811 8.5969 117.4237 57.7737 34.7070 176.6212 123 A 4.6896 8.1647 120.9391 51.7934 20.2682 176.3870 124 C 5.2414 8.9412 117.3766 55.3190 40.6933 173.6248 125 I 4.5994 8.8471 125.5625 58.9572 38.9176 173.5516 126 P 4.2158 0.0000 0.0000 62.4778 31.6839 176.2223 127 T 4.3434 8.4204 114.4154 61.4312 69.5341 174.1356 128 G 4.0305 7.2854 109.8827 44.5382 0.0000 171.6880 129 P 4.1065 0.0000 0.0000 64.3842 32.1642 176.2670 130 Y 4.6954 7.3507 115.4240 55.6974 37.9571 173.4625 131 P 4.3288 0.0000 0.0000 61.8181 32.8620 176.5476 132 C 3.9113 8.6063 115.6721 60.3078 29.5672 174.4650 133 G 3.9633 8.9743 109.5319 45.4959 0.0000 173.0670 134 K 4.4712 7.4994 119.8455 54.5490 33.1277 176.8439 135 Q 4.0994 8.6431 123.3186 56.2943 29.1978 176.7759 136 T 4.4285 8.2858 111.7000 60.6435 68.3437 173.5981 137 L 4.5097 8.3226 125.6158 56.5523 43.5976 177.4939 138 E 4.2873 7.7983 116.1078 56.7471 31.1405 177.7676 139 R 3.9263 7.7416 120.1765 56.5902 29.2411 177.0550 *140 R 4.1530 8.4067 113.2995 56.4006 30.0991 172.3159 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 86 R 8.25 4.31 0.00 1.82 2.06 0.00 3.22 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.66 0.00 87 K 7.68 3.98 0.00 1.83 1.76 0.00 1.81 0.00 0.00 1.92 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.45 1.52 7.81 88 L 8.81 5.81 0.00 1.64 1.50 0.92 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.08 4.39 0.00 3.06 3.13 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 S 7.97 4.28 0.00 3.97 3.97 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 91 L 7.78 4.51 0.00 1.71 1.60 0.92 1.11 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 92 D 9.32 4.14 0.00 2.79 2.66 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 93 N 8.47 4.63 0.00 2.88 2.76 0.00 0.00 7.58 7.92 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 94 G 8.69 3.64 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 95 D 8.96 4.69 0.00 2.81 2.88 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 96 C 7.79 4.68 0.00 3.03 2.97 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 97 D 8.49 4.49 0.00 2.67 2.58 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 Q 7.57 4.38 0.00 1.43 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.82 6.93 0.00 0.00 0.00 0.00 0.00 1.85 1.95 0.00 99 F 6.15 4.66 0.00 2.95 2.84 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 0.00 100 C 8.73 5.45 0.00 3.08 2.95 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 H 8.96 5.06 0.00 3.17 3.12 0.00 5.85 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.62 4.42 0.00 2.05 1.85 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 0.00 2.33 2.35 0.00 *105 N 8.41 4.73 0.00 2.90 2.94 0.00 0.00 5.75 7.64 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 0.00 106 S 7.69 4.54 0.00 3.85 3.79 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 0.00 107 V 8.13 4.46 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 0.70 0.00 0.00 0.94 0.00 0.00 108 V 8.98 4.40 2.13 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 0.95 0.00 0.00 109 C 8.83 5.43 0.00 3.01 2.98 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 0.00 0.00 0.00 110 S 8.81 4.66 0.00 3.99 4.06 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 0.00 111 C 8.52 4.75 0.00 2.78 2.75 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 0.00 112 A 8.72 4.51 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 0.00 113 R 8.42 3.97 0.00 1.86 1.94 0.00 3.26 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.69 0.00 114 G 9.67 3.99 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 0.00 115 Y 7.61 5.27 0.00 2.74 2.82 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 0.00 116 T 9.21 4.71 4.26 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 1.23 0.00 0.00 117 L 8.69 4.48 0.00 1.65 1.60 1.00 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.00 4.16 1.37 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 0.00 0.00 0.00 119 D 8.73 4.32 0.00 2.68 2.75 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 0.00 120 N 8.14 4.42 0.00 2.81 2.93 0.00 0.00 6.02 7.00 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 0.00 121 G 7.97 3.95 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 0.00 122 K 8.60 4.48 0.00 1.74 1.95 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.87 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.51 1.49 7.81 123 A 8.16 4.69 1.26 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 0.00 124 C 8.94 5.24 0.00 2.64 2.82 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 0.00 125 I 8.85 4.60 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.27 0.91 0.00 0.00 126 P 0.00 4.22 0.00 1.73 1.56 0.00 3.64 0.00 0.00 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.06 0.00 127 T 8.42 4.34 4.20 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 0.00 0.00 0.00 1.18 0.00 0.00 128 G 7.29 4.03 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 0.00 129 P 0.00 4.11 0.00 1.53 1.98 0.00 3.69 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.00 0.00 130 Y 7.35 4.70 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 0.00 131 P 0.00 4.33 0.00 1.66 1.62 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.71 0.00 132 C 8.61 3.91 0.00 3.19 3.11 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 0.00 0.00 0.00 133 G 8.97 3.96 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 0.00 134 K 7.50 4.47 0.00 1.85 1.79 0.00 1.79 0.00 0.00 1.78 0.00 0.00 2.96 0.00 0.00 3.23 0.00 0.00 0.00 0.00 1.72 1.59 7.81 135 Q 8.64 4.10 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.06 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.29 4.43 4.43 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 1.44 0.00 0.00 137 L 8.32 4.51 0.00 1.64 1.73 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 138 E 7.80 4.29 0.00 1.93 1.85 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 0.00 2.29 2.22 0.00 139 R 7.74 3.93 0.00 2.02 2.04 0.00 3.24 0.00 0.00 3.14 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.56 0.00 *140 R 8.41 4.15 0.00 1.62 1.73 0.00 3.28 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 1.45 1.69 0.00 * Residues marked with a * may have inaccurate shift predictions.