NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 59 D 4.5652 8.3649 120.1920 54.0104 41.5612 173.4200 60 L 3.9967 7.8091 121.3886 53.7098 42.7803 177.3198 61 K 4.4269 8.2923 125.6549 55.5138 31.2029 175.9931 62 D 4.9232 7.6612 116.3972 52.8397 40.7532 177.8479 63 A 4.1218 8.3825 125.0669 55.8525 19.0200 179.7088 64 E 4.2897 8.8635 115.5652 55.6649 31.5547 177.7428 65 A 4.0898 8.6793 124.5650 55.5554 18.3781 180.6676 66 V 3.7283 7.7838 117.0493 64.8450 31.7348 178.5063 67 Q 4.0598 8.1349 118.2711 58.8258 28.6307 178.6515 68 K 3.9898 8.0100 119.0300 59.5093 32.0613 179.0365 69 F 4.5552 8.5580 122.3121 60.7263 39.3355 176.8246 70 F 3.9606 8.6063 120.2495 61.3289 39.3586 177.0805 71 L 3.9086 7.9996 118.2414 57.7446 41.3098 179.1577 72 E 3.8661 8.1676 118.5127 59.6217 29.2598 179.4966 73 E 3.6901 7.8643 118.6378 59.0505 29.4571 179.3332 74 I 3.4880 7.1814 113.1788 64.0024 37.4128 178.1191 75 Q 3.8067 7.7130 121.0336 58.6429 28.8718 177.8741 76 L 4.1922 7.4913 123.0796 57.4385 42.0773 179.0146 77 G 3.6024 8.2968 106.1478 47.8377 0.0000 175.2391 78 E 3.9156 8.0443 121.9100 58.9114 29.5026 178.6682 79 E 3.9291 8.2502 118.6554 59.5252 29.4602 179.4397 80 L 4.1882 8.0886 119.0609 57.6868 41.5914 179.5200 81 L 3.7212 7.9286 118.8175 57.7245 41.3413 179.4671 82 A 3.9650 7.6537 119.1795 54.6302 18.3525 178.6818 83 Q 4.2703 7.3225 112.9317 55.4862 29.0735 176.7233 84 G 3.2651 7.4970 108.2761 46.2776 0.0000 175.3488 85 D 4.5527 7.6573 121.6027 53.1218 38.0243 176.2512 86 Y 4.1110 7.6335 121.9607 60.5361 38.5228 176.8132 87 E 3.9554 8.3151 119.7725 59.5664 29.7519 179.0403 88 K 4.0722 8.0829 117.9677 59.1972 32.1897 179.4883 89 G 3.6291 8.3228 106.2651 47.8467 0.0000 175.9193 90 V 3.6175 8.0968 121.1103 65.6620 31.5332 177.5891 91 D 4.3572 8.3069 118.9033 58.0071 40.8211 178.8207 92 H 4.4654 8.1577 117.7185 58.2692 28.6895 177.8718 93 L 3.9607 8.1308 121.2052 57.9916 41.4578 179.6576 94 T 4.0397 8.4251 109.9634 64.3244 68.5528 176.6149 95 N 4.4128 8.1344 118.8643 56.2903 38.7982 176.7454 96 A 4.2387 7.8151 121.6944 55.3350 18.4484 179.6396 97 I 3.7905 7.9680 118.1164 64.6331 36.9758 178.4995 98 A 4.1931 8.1370 120.3267 54.2321 18.2141 178.9723 99 V 4.4230 7.4746 108.7949 60.1715 32.2172 174.8931 100 C 4.5419 7.6637 120.5259 57.2849 32.2008 173.7834 101 G 3.7362 8.7702 117.2361 47.9552 0.0000 172.8050 102 Q 4.4587 7.5977 120.2417 53.0899 28.9314 172.5004 103 P 4.7587 0.0000 0.0000 62.4945 32.1486 177.5906 104 Q 3.9734 7.9783 121.4024 60.3017 28.9057 178.6197 105 Q 4.1752 8.0392 118.3831 58.6889 28.7059 178.2881 106 L 4.0099 7.9280 121.0193 58.2013 42.1733 178.8314 107 L 4.1617 8.3943 119.3213 57.9581 41.6867 179.5343 108 Q 3.9388 8.2525 117.9613 59.0695 28.6686 179.1576 109 V 3.6270 8.0538 119.3137 65.6546 31.5065 178.0398 110 L 4.0159 8.2885 119.4702 57.9234 41.3657 179.5894 111 Q 2.6566 7.7902 116.1338 58.5931 28.3296 178.1287 112 Q 4.0436 7.5723 119.2827 57.8957 28.8670 177.3072 113 T 4.3699 7.5709 108.7362 61.0536 70.4591 174.7262 114 L 4.5445 7.2752 121.3602 52.8084 43.1359 175.3556 115 P 4.4049 0.0000 0.0000 61.9273 33.0819 175.8404 116 P 4.3259 0.0000 0.0000 65.6704 31.1102 177.3186 117 P 4.2314 0.0000 0.0000 65.3870 31.3059 178.5465 118 V 3.6947 7.6710 116.1895 65.7871 31.8572 177.2984 119 F 4.3566 8.6069 120.8043 61.2042 39.1241 177.9012 120 Q 4.0227 8.2565 116.1277 56.0209 28.4946 178.1743 *122 L 4.1341 7.9013 123.4174 55.1176 44.1194 178.6979 123 L 3.8382 7.5448 118.5285 57.8747 41.6190 179.6788 124 T 3.8962 7.5302 107.2934 63.9012 68.7634 175.1367 125 K 4.3443 7.4295 118.9596 55.7875 32.5484 176.4876 126 L 4.1220 7.3902 124.5484 55.2968 41.5235 176.9521 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 59 D 8.36 4.57 0.00 2.66 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 L 7.81 4.00 0.00 1.75 1.62 0.93 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 61 K 8.29 4.43 0.00 1.73 1.77 0.00 1.61 0.00 0.00 1.81 0.00 0.00 3.11 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.48 7.81 62 D 7.66 4.92 0.00 2.75 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 63 A 8.38 4.12 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 E 8.86 4.29 0.00 2.09 1.89 0.00 0.00 0.00 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 2.33 0.00 65 A 8.68 4.09 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 V 7.78 3.73 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 0.84 0.00 0.00 1.05 0.00 0.00 67 Q 8.13 4.06 0.00 2.33 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.92 0.00 0.00 0.00 0.00 0.00 2.44 2.47 0.00 68 K 8.01 3.99 0.00 2.11 2.09 0.00 1.72 0.00 0.00 1.61 0.00 0.00 2.93 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.51 1.67 7.81 69 F 8.56 4.56 0.00 3.15 3.34 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 70 F 8.61 3.96 0.00 3.35 3.27 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 0.00 71 L 8.00 3.91 0.00 1.94 1.71 0.99 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 72 E 8.17 3.87 0.00 2.07 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 2.31 2.43 0.00 73 E 7.86 3.69 0.00 1.57 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 1.47 1.47 0.00 74 I 7.18 3.49 1.65 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.44 0.20 0.00 0.00 75 Q 7.71 3.81 0.00 2.10 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.84 0.00 0.00 0.00 0.00 0.00 2.48 2.31 0.00 76 L 7.49 4.19 0.00 1.78 1.42 0.56 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 77 G 8.30 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 E 8.04 3.92 0.00 2.29 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.37 0.00 79 E 8.25 3.93 0.00 2.14 1.93 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 2.29 2.42 0.00 80 L 8.09 4.19 0.00 1.95 1.82 0.90 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 81 L 7.93 3.72 0.00 1.85 1.70 1.03 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 82 A 7.65 3.97 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 83 Q 7.32 4.27 0.00 2.13 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.05 0.00 0.00 0.00 0.00 0.00 2.30 2.46 0.00 84 G 7.50 3.27 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 0.00 0.00 0.00 0.00 85 D 7.66 4.55 0.00 2.71 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 Y 7.63 4.11 0.00 3.03 2.92 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 87 E 8.32 3.96 0.00 2.07 1.99 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 2.39 2.42 0.00 88 K 8.08 4.07 0.00 1.85 1.87 0.00 1.90 0.00 0.00 1.84 0.00 0.00 2.97 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.51 7.81 89 G 8.32 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.10 3.62 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 1.01 0.00 0.00 91 D 8.31 4.36 0.00 2.81 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.16 4.47 0.00 3.24 3.38 0.00 5.63 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 L 8.13 3.96 0.00 1.98 1.72 0.86 0.52 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 94 T 8.43 4.04 4.24 0.00 0.00 0.00 0.00 0.00 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 N 8.13 4.41 0.00 3.01 3.20 0.00 0.00 6.96 6.96 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 96 A 7.82 4.24 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.97 3.79 2.05 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.82 0.97 0.00 0.00 98 A 8.14 4.19 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 V 7.47 4.42 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 1.33 0.00 0.00 100 C 7.66 4.54 0.00 3.14 3.15 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 0.00 0.00 0.00 101 G 8.77 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.60 4.46 0.00 1.94 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 7.52 0.00 0.00 0.00 0.00 0.00 2.22 2.37 0.00 103 P 0.00 4.76 0.00 2.37 2.30 0.00 3.79 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.05 0.00 104 Q 7.98 3.97 0.00 2.21 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.02 6.84 0.00 0.00 0.00 0.00 0.00 2.50 2.44 0.00 105 Q 8.04 4.18 0.00 2.16 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.68 0.00 0.00 0.00 0.00 0.00 2.46 2.42 0.00 106 L 7.93 4.01 0.00 1.86 1.92 1.05 0.95 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 0.00 107 L 8.39 4.16 0.00 2.01 1.88 0.99 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 108 Q 8.25 3.94 0.00 2.37 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.82 0.00 0.00 0.00 0.00 0.00 2.37 2.47 0.00 109 V 8.05 3.63 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 1.04 0.00 0.00 0.99 0.00 0.00 110 L 8.29 4.02 0.00 2.21 2.01 0.98 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 111 Q 7.79 2.66 0.00 1.19 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 7.02 0.00 0.00 0.00 0.00 0.00 2.23 2.28 0.00 112 Q 7.57 4.04 0.00 2.21 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.82 0.00 0.00 0.00 0.00 0.00 2.35 2.49 0.00 113 T 7.57 4.37 4.24 0.00 0.00 0.00 0.00 0.00 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 0.00 114 L 7.28 4.54 0.00 1.87 1.75 1.15 0.97 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 0.00 115 P 0.00 4.40 0.00 2.16 1.98 0.00 3.70 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.22 0.00 116 P 0.00 4.33 0.00 2.17 2.15 0.00 3.61 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 2.12 2.19 0.00 117 P 0.00 4.23 0.00 1.93 2.07 0.00 3.61 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.12 0.00 118 V 7.67 3.69 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 0.95 0.00 0.00 0.85 0.00 0.00 119 F 8.61 4.36 0.00 3.16 3.21 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 0.00 120 Q 8.26 4.02 0.00 2.25 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.17 0.00 0.00 0.00 0.00 0.00 2.64 2.53 0.00 *122 L 7.90 4.13 0.00 1.71 1.53 0.97 0.35 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 0.00 123 L 7.54 3.84 0.00 1.72 1.56 0.84 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 124 T 7.53 3.90 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 1.21 0.00 0.00 125 K 7.43 4.34 0.00 1.85 1.85 0.00 1.71 0.00 0.00 1.82 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.39 1.36 7.81 126 L 7.39 4.12 0.00 1.72 1.59 0.88 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.