NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 93 C 4.7162 8.4544 115.4512 54.3831 43.8492 173.0774 94 V 4.4347 7.5876 118.2713 59.7875 36.7536 172.1091 95 A 4.0044 9.2149 130.0437 53.6265 17.6198 178.7735 96 T 4.6512 8.5195 109.7267 60.2447 68.5612 172.0422 97 R 4.2612 7.8777 117.2943 55.1179 30.0374 173.9972 98 N 5.1511 8.2586 115.7550 51.4419 42.6777 173.2047 99 S 5.2379 9.1093 121.0167 58.1382 64.3188 172.1105 100 C 4.9279 8.3097 116.0878 55.4436 44.1419 172.7295 101 K 4.7372 8.3958 116.9878 54.1497 35.5327 174.7374 102 P 4.5785 0.0000 0.0000 61.5864 32.0154 174.6942 103 P 4.2469 0.0000 0.0000 65.6316 31.7383 176.9489 104 A 4.2624 7.5556 122.2877 50.0147 19.1101 175.4925 105 P 4.3332 0.0000 0.0000 63.2182 31.9327 177.7376 106 A 3.8408 8.2456 120.2956 53.0257 16.9016 177.9674 107 C 4.8581 7.9154 105.2965 56.3695 40.3985 172.1762 108 C 4.0849 7.5726 119.2614 57.6216 38.2603 173.6514 109 D 4.7991 7.4059 118.6698 53.1735 41.7632 175.7106 110 P 4.4834 0.0000 0.0000 64.0920 31.8678 176.9984 111 C 4.7245 8.0396 118.5165 56.6373 45.4535 172.3149 112 A 4.7724 7.8275 120.7244 51.5964 19.1001 176.7213 113 S 4.7608 8.8463 117.8609 57.3346 67.1264 173.7129 114 C 4.9894 8.7612 119.3322 56.5444 35.1561 172.2549 115 Y 5.0273 9.0246 125.2005 55.5231 42.6039 171.0905 116 C 5.0944 7.2203 116.4676 52.4937 43.4871 173.7957 117 R 4.1060 8.1866 115.8224 55.3630 30.2441 174.2567 118 F 4.5218 7.6277 120.4643 56.4972 42.0723 174.8499 119 F 4.6978 8.2256 119.1309 57.9209 38.1503 176.6278 120 R 4.5480 8.2979 117.8953 55.4987 30.1352 177.0628 121 S 3.6510 8.2950 111.4148 59.2687 60.7798 172.6036 122 A 4.3189 7.5674 122.6039 52.1651 18.1991 175.7031 123 C 4.7900 8.5314 118.7962 56.5117 42.3206 172.6716 124 Y 5.3292 8.0846 121.6827 55.4380 41.9094 173.2426 125 C 4.4158 8.9332 116.0322 58.1897 42.6963 173.8074 126 R 4.5442 8.7725 119.2386 56.3023 33.5101 175.0669 127 V 4.2436 8.9378 125.2297 61.0500 33.2745 175.7611 128 L 3.5858 7.7402 119.8817 54.2014 39.8521 174.2018 129 S 4.6314 7.1508 108.5633 58.1705 65.4429 177.0606 130 L 4.1065 8.8587 127.0584 58.0555 42.7562 177.3811 131 N 4.7403 7.7963 115.2875 51.4940 37.1337 175.6624 132 C 4.3714 7.5653 121.2479 57.0561 44.6076 173.1373 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 93 C 8.45 4.72 0.00 3.10 3.09 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 0.00 94 V 7.59 4.43 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 0.70 0.00 0.00 0.94 0.00 0.00 95 A 9.21 4.00 1.18 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 0.00 0.00 96 T 8.52 4.65 4.31 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 1.25 0.00 0.00 97 R 7.88 4.26 0.00 1.63 1.64 0.00 2.88 0.00 0.00 2.97 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 1.14 0.00 98 N 8.26 5.15 0.00 2.83 2.61 0.00 0.00 6.85 7.65 0.00 0.00 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 S 9.11 5.24 0.00 4.05 3.91 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 0.00 0.00 0.00 100 C 8.31 4.93 0.00 2.96 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 0.00 101 K 8.40 4.74 0.00 1.71 1.70 0.00 1.76 0.00 0.00 1.77 0.00 0.00 2.86 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.35 1.43 7.81 102 P 0.00 4.58 0.00 2.18 2.07 0.00 3.78 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 103 P 0.00 4.25 0.00 2.24 2.31 0.00 3.69 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 2.07 1.96 0.00 104 A 7.56 4.26 1.27 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 0.00 105 P 0.00 4.33 0.00 2.20 2.18 0.00 3.82 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 106 A 8.25 3.84 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.92 4.86 0.00 3.03 3.01 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 0.00 0.00 0.00 108 C 7.57 4.08 0.00 3.14 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 0.00 109 D 7.41 4.80 0.00 2.79 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 0.00 110 P 0.00 4.48 0.00 2.17 2.16 0.00 3.74 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 1.95 0.00 111 C 8.04 4.72 0.00 3.01 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 0.00 112 A 7.83 4.77 1.34 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 0.00 0.00 113 S 8.85 4.76 0.00 3.74 3.75 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 0.00 114 C 8.76 4.99 0.00 2.96 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 0.00 115 Y 9.02 5.03 0.00 2.89 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 0.00 116 C 7.22 5.09 0.00 2.59 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 0.00 117 R 8.19 4.11 0.00 1.89 1.96 0.00 3.08 0.00 0.00 3.33 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.71 0.00 118 F 7.63 4.52 0.00 3.07 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 0.00 119 F 8.23 4.70 0.00 2.97 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 0.00 120 R 8.30 4.55 0.00 2.00 1.97 0.00 3.46 0.00 0.00 3.18 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.72 0.00 121 S 8.30 3.65 0.00 4.04 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 0.00 122 A 7.57 4.32 1.44 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 0.00 0.00 0.00 123 C 8.53 4.79 0.00 2.84 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 0.00 124 Y 8.08 5.33 0.00 3.07 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 0.00 125 C 8.93 4.42 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 0.00 126 R 8.77 4.54 0.00 1.98 1.80 0.00 3.35 0.00 0.00 3.31 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.68 0.00 127 V 8.94 4.24 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 1.25 0.00 0.00 1.00 0.00 0.00 128 L 7.74 3.59 0.00 1.79 1.68 1.03 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 129 S 7.15 4.63 0.00 3.96 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 8.86 4.11 0.00 1.63 1.72 0.93 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 131 N 7.80 4.74 0.00 2.75 2.77 0.00 0.00 6.61 7.66 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 0.00 132 C 7.57 4.37 0.00 2.87 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