NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 95 I 4.1591 7.9829 118.5496 59.0798 37.0516 179.0668 96 E 3.9745 9.0497 117.9211 62.7639 28.9583 176.3548 97 T 4.1136 8.2270 115.2403 67.3502 68.8698 180.0789 98 Q 4.2717 7.9799 123.0205 59.7069 28.1994 179.6806 99 M 4.1809 7.8601 119.0389 58.7393 31.9670 177.7707 100 D 4.3815 8.5275 120.1478 58.3793 41.6318 178.5436 101 R 3.9751 7.9417 121.0270 61.6791 29.3781 181.1563 102 V 3.6256 8.2254 118.3636 65.6774 32.0774 178.6886 103 V 3.7089 7.8116 120.8438 66.8552 31.3068 177.8469 104 K 3.9440 8.5089 125.9320 60.9580 31.5382 181.4877 105 E 4.2620 8.0498 118.5648 60.7122 29.4269 181.4825 106 M 4.3191 7.9334 119.4491 59.7870 32.0234 179.4044 107 R 4.1087 8.1401 119.8343 60.2735 29.6782 180.5162 108 R 4.0739 8.0281 117.5589 60.4015 30.1063 178.5657 109 Q 4.0680 8.0085 117.3122 58.7237 28.5585 178.6306 110 L 4.0721 7.6073 119.6181 57.2980 41.7116 179.1350 111 E 4.0029 8.0093 118.9146 59.8183 29.3615 178.7020 112 M 4.0454 7.9377 118.5208 58.5564 31.9901 178.6663 113 I 3.7128 8.2450 119.9225 64.6038 37.2245 178.1574 114 D 4.3286 7.9788 118.5862 57.3107 40.8514 178.4889 115 K 4.0167 7.8822 117.9939 59.0024 32.0249 179.0251 116 L 4.0601 7.9636 120.8766 58.3971 42.0557 178.6632 117 T 4.1353 8.1863 116.1073 67.3714 68.1678 176.4945 118 T 3.8836 7.7589 116.6523 65.9309 68.4738 176.1624 119 R 4.0617 8.8899 120.7146 57.7017 30.7989 177.8729 120 E 4.2485 7.9451 115.8286 57.8018 29.9873 178.7407 121 I 3.8711 8.0217 121.3204 64.5522 37.0702 177.9729 122 E 4.2241 7.7151 118.9081 59.5370 29.1982 179.6274 123 Q 4.0918 7.9985 117.8630 58.9472 28.7960 178.8158 124 V 3.6998 8.2999 119.3586 65.5631 31.5879 177.8050 125 E 4.1182 8.1000 117.9686 58.7870 29.4017 178.6006 126 L 4.1619 7.3621 119.1822 57.1189 41.6881 179.3552 127 L 4.0086 8.0519 119.1544 57.8542 41.5442 178.9542 128 K 4.1945 8.0598 118.2266 60.0906 31.9539 178.9486 129 R 3.7905 8.1483 118.1658 59.6531 29.5046 178.9347 130 I 3.7146 8.1970 119.8179 64.6565 37.1268 177.7823 131 Y 4.2092 8.9783 121.4435 60.6989 38.2850 177.9899 132 D 4.1463 8.7238 119.9257 57.2139 40.8309 178.3407 133 K 4.0088 7.8052 118.7179 59.3452 31.9833 179.4757 134 L 3.9548 7.5926 118.5024 58.1696 41.5791 179.5967 135 T 3.7981 6.7080 113.7380 65.6732 68.5559 175.1601 136 V 4.0882 7.8824 121.6635 65.2105 32.6042 176.1105 137 R 4.1011 7.3307 118.7065 56.6596 29.2075 178.0958 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 95 I 7.98 4.16 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.64 0.91 0.00 0.00 96 E 9.05 3.97 0.00 2.04 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 2.32 2.00 0.00 97 T 8.23 4.11 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 1.21 0.00 0.00 98 Q 7.98 4.27 0.00 2.05 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.86 0.00 0.00 0.00 0.00 0.00 2.36 1.98 0.00 99 M 7.86 4.18 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.55 0.00 100 D 8.53 4.38 0.00 2.89 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 0.00 101 R 7.94 3.98 0.00 1.81 1.89 0.00 3.35 0.00 0.00 3.09 7.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.52 0.00 102 V 8.23 3.63 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.99 0.00 0.00 103 V 7.81 3.71 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 0.93 0.00 0.00 1.03 0.00 0.00 104 K 8.51 3.94 0.00 1.79 1.73 0.00 1.87 0.00 0.00 1.68 0.00 0.00 2.90 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.38 1.34 7.81 105 E 8.05 4.26 0.00 1.96 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 2.32 1.98 0.00 106 M 7.93 4.32 0.00 2.08 2.39 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.55 0.00 107 R 8.14 4.11 0.00 1.83 1.93 0.00 3.27 0.00 0.00 3.09 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.50 0.00 108 R 8.03 4.07 0.00 1.95 2.10 0.00 3.06 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 109 Q 8.01 4.07 0.00 2.39 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.60 0.00 0.00 0.00 0.00 0.00 2.38 2.63 0.00 110 L 7.61 4.07 0.00 1.70 1.71 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 111 E 8.01 4.00 0.00 1.92 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 2.58 2.49 0.00 112 M 7.94 4.05 0.00 2.10 2.11 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.58 0.00 113 I 8.25 3.71 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.91 0.91 0.00 0.00 114 D 7.98 4.33 0.00 2.85 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.88 4.02 0.00 1.95 1.86 0.00 1.76 0.00 0.00 1.63 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.47 1.44 7.81 116 L 7.96 4.06 0.00 1.87 1.75 0.92 0.63 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 0.00 117 T 8.19 4.14 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 1.21 0.00 0.00 118 T 7.76 3.88 4.38 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 1.21 0.00 0.00 119 R 8.89 4.06 0.00 1.92 1.95 0.00 3.31 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.65 0.00 120 E 7.95 4.25 0.00 1.93 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 2.31 2.39 0.00 121 I 8.02 3.87 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.74 0.91 0.00 0.00 122 E 7.72 4.22 0.00 2.14 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.37 0.00 123 Q 8.00 4.09 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 124 V 8.30 3.70 2.25 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 1.03 0.00 0.00 0.95 0.00 0.00 125 E 8.10 4.12 0.00 2.06 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 2.40 2.59 0.00 126 L 7.36 4.16 0.00 1.89 1.72 0.93 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 127 L 8.05 4.01 0.00 1.71 1.71 0.91 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 128 K 8.06 4.19 0.00 1.99 1.91 0.00 1.70 0.00 0.00 1.60 0.00 0.00 2.90 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.50 1.69 7.81 129 R 8.15 3.79 0.00 2.07 1.99 0.00 3.15 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.74 0.00 130 I 8.20 3.71 2.11 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 1.43 0.88 0.96 0.00 0.00 131 Y 8.98 4.21 0.00 2.98 3.22 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 0.00 0.00 0.00 0.00 132 D 8.72 4.15 0.00 2.78 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.81 4.01 0.00 1.90 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.78 7.81 134 L 7.59 3.95 0.00 1.57 1.64 0.96 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 135 T 6.71 3.80 4.09 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 0.00 0.00 0.00 1.09 0.00 0.00 136 V 7.88 4.09 2.16 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 0.78 0.00 0.00 0.88 0.00 0.00 137 R 7.33 4.10 0.00 1.91 1.71 0.00 3.35 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 1.59 1.47 0.00