NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3139 8.1733 120.1342 54.8893 35.7175 178.4087 88 L 3.3678 7.6419 116.3774 55.0275 41.2651 177.7913 89 C 4.2874 9.3329 131.4064 60.7082 40.8989 175.2707 90 S 3.8965 8.3793 115.1606 60.1161 62.8576 174.1519 91 L 4.1239 8.0700 123.2389 54.3218 41.0784 175.8446 92 D 4.4369 9.3413 129.5630 55.4120 39.8336 173.5261 93 N 4.1952 8.2398 110.2599 53.2675 37.7487 174.3023 94 G 3.8472 8.9038 101.6278 45.7661 0.0000 174.5387 95 D 4.5882 8.3016 116.1575 54.2956 40.4148 173.4698 96 C 4.5746 8.0011 114.8262 56.6890 40.9306 173.6625 97 D 4.5097 8.5203 123.9825 57.0318 42.1379 177.3359 98 Q 4.3996 7.5989 111.7067 55.7812 30.6864 179.1325 99 F 4.6631 6.4509 128.4619 58.5170 40.1988 172.7781 100 C 5.3719 8.9359 123.7075 55.0963 43.9992 172.3950 101 H 5.0743 9.4176 123.4337 53.9944 31.8013 172.6474 102 E 4.8682 8.8702 122.6872 55.4743 30.4164 175.6256 103 E 4.6974 9.3984 127.2979 56.3382 33.3535 177.0745 104 Q 3.2451 8.1612 120.7351 56.6455 27.3912 173.8128 105 N 5.0994 8.6931 110.0314 54.3210 39.2670 173.4329 106 S 4.7087 8.4209 110.6936 56.1768 66.7195 172.6707 107 V 4.3208 8.1908 121.0021 62.5045 32.2523 175.1015 108 V 4.4696 9.6705 128.3170 61.3973 33.9711 173.7581 109 C 5.4848 8.8543 125.0259 56.2471 37.1905 172.7835 110 S 4.6256 8.8464 114.9850 58.0514 66.4053 171.8430 111 C 4.9380 8.5910 115.0836 54.7283 38.6438 174.5131 112 A 4.4963 9.2350 125.7687 52.1269 18.6709 177.5829 113 R 4.0478 8.5304 118.5863 58.2872 30.6010 177.6341 114 G 3.9340 9.4147 109.9191 45.0700 0.0000 171.9802 115 Y 5.2145 7.5528 116.2125 56.1065 41.4847 175.0797 116 T 4.7261 9.1168 112.8271 59.3283 72.0265 173.2325 117 L 4.4505 8.6109 125.8736 55.4589 42.6458 176.5920 118 A 4.2459 9.2518 128.6244 51.5878 19.4800 177.7400 119 D 4.3364 8.9665 119.0240 57.8931 40.7635 178.5723 120 N 4.4031 8.1314 112.9424 53.3358 37.4316 175.5518 121 G 3.9755 8.4467 107.4534 46.2246 0.0000 173.8385 122 K 4.4947 8.5331 117.7437 57.6911 35.4123 176.8393 123 A 4.5515 8.2807 121.0817 52.0405 19.9027 176.5757 124 C 5.2752 9.1206 118.1630 55.2358 40.7915 173.5882 125 I 4.7293 8.8803 125.1018 58.6363 39.5690 173.5272 126 P 4.1604 0.0000 0.0000 62.9929 31.3077 176.6840 127 T 3.9246 8.6562 122.5521 66.4295 68.8018 174.3532 128 G 3.9998 7.3048 106.3282 43.7189 0.0000 170.0132 129 P 4.1060 0.0000 0.0000 63.0110 32.4364 175.6718 130 Y 3.6424 7.5123 115.9033 58.6266 34.9684 169.3322 131 P 4.3529 0.0000 0.0000 62.1017 32.7654 176.5311 132 C 4.4069 8.3238 114.6334 59.6888 30.0168 174.3050 133 G 3.9649 8.9685 109.2282 45.5113 0.0000 173.1217 134 K 4.5659 7.3223 119.1725 54.0959 33.6334 176.4463 135 Q 4.1705 8.6859 123.3706 56.3015 29.3165 176.3028 136 T 4.4896 8.2977 111.1854 61.1161 70.0559 174.5399 137 L 4.6754 8.5218 124.3706 55.5997 44.1445 177.0573 138 E 4.3421 8.0258 118.6933 56.2798 30.4813 180.0362 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 87 K 8.17 4.31 0.00 1.80 2.01 0.00 1.79 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 88 L 7.64 3.37 0.00 2.06 0.66 0.95 0.73 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 89 C 9.33 4.29 0.00 3.17 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 3.90 0.00 3.93 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 91 L 8.07 4.12 0.00 1.71 1.68 0.92 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.34 4.44 0.00 2.89 2.60 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 93 N 8.24 4.20 0.00 2.99 2.80 0.00 0.00 7.58 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 8.90 3.85 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 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.30 4.59 0.00 2.83 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 96 C 8.00 4.57 0.00 3.08 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 8.52 4.51 0.00 2.65 2.55 0.00 0.00 0.00 0.00 0.00 0.00 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 7.60 4.40 0.00 1.49 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.92 0.00 0.00 0.00 0.00 0.00 1.83 1.95 0.00 99 F 6.45 4.66 0.00 3.19 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 0.00 100 C 8.94 5.37 0.00 3.14 2.96 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 0.00 101 H 9.42 5.07 0.00 3.12 3.18 0.00 5.85 0.00 0.00 0.00 0.00 6.72 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 4.87 0.00 1.86 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 2.34 0.00 103 E 9.40 4.70 0.00 1.96 1.81 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 2.22 2.22 0.00 104 Q 8.16 3.25 0.00 2.17 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.53 0.00 0.00 0.00 0.00 0.00 2.20 1.89 0.00 105 N 8.69 5.10 0.00 2.62 2.78 0.00 0.00 6.57 7.63 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 0.00 106 S 8.42 4.71 0.00 3.92 3.89 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 0.00 0.00 0.00 107 V 8.19 4.32 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 0.78 0.00 0.00 0.94 0.00 0.00 108 V 9.67 4.47 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 1.01 0.00 0.00 1.00 0.00 0.00 109 C 8.85 5.48 0.00 3.09 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 8.85 4.63 0.00 3.99 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 0.00 111 C 8.59 4.94 0.00 2.83 2.89 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 0.00 0.00 0.00 112 A 9.24 4.50 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 0.00 113 R 8.53 4.05 0.00 1.89 1.96 0.00 3.24 0.00 0.00 3.27 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.73 0.00 114 G 9.41 3.93 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 0.00 0.00 0.00 115 Y 7.55 5.21 0.00 2.84 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 0.00 116 T 9.12 4.73 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 1.22 0.00 0.00 117 L 8.61 4.45 0.00 1.68 1.65 1.02 1.09 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 0.00 118 A 9.25 4.25 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 0.00 119 D 8.97 4.34 0.00 2.93 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 4.40 0.00 2.81 2.94 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 8.45 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 0.00 122 K 8.53 4.49 0.00 1.82 1.90 0.00 1.66 0.00 0.00 1.89 0.00 0.00 2.87 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.34 1.49 7.81 123 A 8.28 4.55 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 9.12 5.28 0.00 2.56 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 0.00 125 I 8.88 4.73 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 1.26 1.32 0.92 0.00 0.00 126 P 0.00 4.16 0.00 1.77 1.60 0.00 3.68 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.13 0.00 127 T 8.66 3.92 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 1.17 0.00 0.00 128 G 7.30 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 0.00 129 P 0.00 4.11 0.00 2.07 1.76 0.00 3.82 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.03 0.00 130 Y 7.51 3.64 0.00 3.13 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 0.00 131 P 0.00 4.35 0.00 1.81 1.72 0.00 3.59 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 2.05 1.82 0.00 132 C 8.32 4.41 0.00 3.20 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 8.97 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 7.32 4.57 0.00 1.84 1.79 0.00 1.79 0.00 0.00 1.77 0.00 0.00 2.97 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.54 1.61 7.81 135 Q 8.69 4.17 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.90 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00 136 T 8.30 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 1.36 0.00 0.00 137 L 8.52 4.68 0.00 1.62 1.72 0.92 0.82 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 E 8.03 4.34 0.00 1.94 1.63 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 2.13 1.87 0.00