NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 C 4.7055 8.3133 118.1641 56.1806 42.4865 175.0891 90 S 3.9264 8.2810 116.1275 60.7046 62.8149 173.4199 91 L 4.6615 8.0108 120.1867 54.1902 46.3285 176.4303 92 D 4.5587 9.1209 120.2034 54.0095 38.5705 173.6632 93 N 4.3329 8.7312 116.1753 54.5672 37.3063 174.8408 94 G 4.0424 8.2772 99.6413 45.8335 0.0000 174.7661 95 D 4.5457 8.4326 116.4300 54.7420 38.9085 173.4404 96 C 4.5919 7.9779 116.9765 56.5110 40.9603 173.9357 97 D 4.4461 8.6562 123.8983 56.6372 42.3568 177.3693 98 Q 4.2410 8.0539 111.6442 56.0952 30.6427 178.5522 99 F 4.8334 5.4600 124.7888 58.1786 41.0836 174.2771 100 C 5.4368 8.5653 121.1743 55.3638 45.7552 172.6831 101 H 5.1510 9.2566 121.8859 54.0946 33.4721 172.5129 102 E 4.7918 8.8721 119.5172 55.1561 30.1607 175.1649 103 E 4.3028 9.2917 128.1854 55.1258 30.3152 174.5380 104 Q 3.5517 8.5565 127.1079 58.7655 25.3661 173.5041 105 N 4.2004 8.1139 113.3224 53.3545 37.2156 174.7330 106 S 4.5895 7.3778 110.4701 56.6112 66.0173 172.7425 107 V 4.2682 8.2712 127.2059 62.8748 32.4024 175.2790 108 V 4.4037 8.9380 127.3038 61.4709 34.1671 173.8699 109 C 5.3853 8.9265 125.5659 56.6993 42.0645 172.7698 110 S 4.7526 8.8337 114.9507 57.9643 66.6403 171.8676 111 C 5.0096 8.5399 116.1485 54.5479 40.1200 174.0533 112 A 4.5042 8.8630 123.5414 51.5828 18.6711 177.3742 113 R 3.9766 8.4112 119.7838 58.0712 30.7181 177.0657 114 G 3.9210 9.4338 111.3996 45.3387 0.0000 172.0105 115 Y 5.2819 7.5390 115.6714 56.4115 42.2087 174.9419 116 T 4.7662 9.0229 117.1246 61.4447 72.8048 173.4084 117 L 4.5604 8.6330 127.5277 55.0172 42.8611 176.5524 118 A 4.2664 9.2403 128.2950 51.6016 19.4807 178.0065 119 D 4.3295 8.9850 119.3770 57.7422 40.8063 178.7475 120 N 4.3431 8.1660 113.5860 53.6423 37.3052 175.3270 121 G 3.9958 8.7970 107.6218 46.4492 0.0000 174.2950 122 K 4.4848 9.4508 119.4266 57.4537 35.8156 177.0006 123 A 4.7172 8.3484 120.3711 51.8368 20.1413 176.7859 124 C 5.3317 8.7122 116.0608 55.1785 39.9657 173.6669 125 I 4.6601 9.1683 125.0358 58.7100 39.2548 173.6689 126 P 4.2310 0.0000 0.0000 63.2187 31.3691 176.4422 127 T 4.2368 8.3458 118.8299 64.3199 69.8583 174.4579 128 G 4.2126 7.5242 108.2469 42.6450 0.0000 170.3589 129 P 4.0920 0.0000 0.0000 64.8498 31.9791 176.1878 130 Y 4.7195 7.3009 115.0486 55.6920 38.2641 173.3390 131 P 4.3086 0.0000 0.0000 62.0194 32.7525 176.7226 132 C 4.3315 8.4142 114.9157 59.7367 29.9373 173.9707 133 G 3.9783 8.9023 108.5420 45.9230 0.0000 173.2244 134 K 4.6665 7.3877 118.0329 54.0450 34.3558 176.4115 135 Q 4.2281 8.5591 122.4423 55.9930 29.4187 175.9089 136 T 4.4853 8.2723 111.3791 60.7775 70.2923 174.0763 137 L 4.8758 8.1379 122.7706 53.1731 44.9702 176.6245 138 E 3.9882 8.8530 123.5967 59.7580 30.0505 177.8262 *139 R 4.1415 7.7816 119.6859 56.4111 30.1652 177.1565 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 C 8.31 4.71 0.00 3.00 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 3.93 0.00 3.93 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 91 L 8.01 4.66 0.00 1.57 1.48 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.12 4.56 0.00 2.88 2.79 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 93 N 8.73 4.33 0.00 2.93 2.80 0.00 0.00 7.04 7.90 0.00 0.00 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 8.28 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.43 4.55 0.00 2.81 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 7.98 4.59 0.00 3.03 3.05 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 0.00 0.00 0.00 97 D 8.66 4.45 0.00 2.79 2.59 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 98 Q 8.05 4.24 0.00 1.53 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.99 0.00 0.00 0.00 0.00 0.00 1.83 1.95 0.00 99 F 5.46 4.83 0.00 3.13 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 5.44 0.00 3.05 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 9.26 5.15 0.00 3.14 3.12 0.00 5.85 0.00 0.00 0.00 0.00 6.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.87 4.79 0.00 1.97 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.30 0.00 103 E 9.29 4.30 0.00 1.98 1.88 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 2.22 2.25 0.00 104 Q 8.56 3.55 0.00 2.25 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.74 6.47 0.00 0.00 0.00 0.00 0.00 2.26 2.36 0.00 105 N 8.11 4.20 0.00 2.76 2.85 0.00 0.00 6.94 7.57 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 0.00 106 S 7.38 4.59 0.00 3.79 3.84 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 0.00 107 V 8.27 4.27 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 0.80 0.00 0.00 0.94 0.00 0.00 108 V 8.94 4.40 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.95 0.00 0.00 109 C 8.93 5.39 0.00 3.02 2.99 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 0.00 110 S 8.83 4.75 0.00 4.02 4.05 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 0.00 0.00 0.00 111 C 8.54 5.01 0.00 2.82 2.87 0.00 0.00 0.00 0.00 0.00 0.00 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 8.86 4.50 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 3.98 0.00 1.86 1.94 0.00 3.29 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 114 G 9.43 3.92 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.54 5.28 0.00 2.85 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 9.02 4.77 4.27 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 0.00 0.00 0.00 1.23 0.00 0.00 117 L 8.63 4.56 0.00 1.65 1.59 0.97 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.24 4.27 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 0.00 119 D 8.98 4.33 0.00 2.68 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.34 0.00 2.80 2.95 0.00 0.00 6.00 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 8.80 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.45 4.48 0.00 1.73 1.95 0.00 1.66 0.00 0.00 1.78 0.00 0.00 2.87 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.34 1.55 7.81 123 A 8.35 4.72 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.71 5.33 0.00 2.61 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 9.17 4.66 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 1.37 0.93 0.92 0.00 0.00 126 P 0.00 4.23 0.00 1.79 1.64 0.00 3.66 0.00 0.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.21 0.00 127 T 8.35 4.24 4.16 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 0.00 0.00 0.00 1.18 0.00 0.00 128 G 7.52 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 0.00 0.00 0.00 0.00 129 P 0.00 4.09 0.00 1.63 2.01 0.00 3.69 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.99 0.00 130 Y 7.30 4.72 0.00 2.96 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 4.31 0.00 1.53 1.69 0.00 3.67 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.77 0.00 132 C 8.41 4.33 0.00 3.19 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 8.90 3.98 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 0.00 0.00 0.00 134 K 7.39 4.67 0.00 1.91 1.75 0.00 1.78 0.00 0.00 1.77 0.00 0.00 3.10 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.71 1.60 7.81 135 Q 8.56 4.23 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.88 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.27 4.49 4.44 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 137 L 8.14 4.88 0.00 1.59 1.58 0.94 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.85 3.99 0.00 1.97 2.01 0.00 0.00 0.00 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 2.32 0.00 *139 R 7.78 4.14 0.00 1.57 1.74 0.00 3.23 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.