NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 52 S 4.3727 8.1885 115.2912 58.3918 64.3378 175.8639 53 A 3.8387 7.8717 121.5416 54.3584 18.1638 178.0376 54 R 3.9038 8.8299 117.9482 59.6358 30.5408 177.0942 55 D 4.3636 7.9273 117.9621 57.4159 40.9276 178.7188 56 I 3.6788 8.0409 120.5718 64.8409 37.1330 178.2664 57 H 4.2394 8.5623 117.3391 58.9158 28.5664 177.9865 58 Q 4.0254 8.0867 119.5648 58.8372 28.5391 178.6742 59 L 4.0060 8.2533 120.3707 57.9098 41.5974 179.4444 60 E 3.9553 8.8368 118.5993 59.2957 29.3901 179.2395 61 A 4.0003 8.1813 120.8416 55.2536 18.4194 179.9693 62 R 3.8989 7.8973 116.0589 59.4966 30.0705 179.4146 63 I 3.7676 7.9475 119.6763 64.3791 36.9852 178.2546 64 D 4.3305 8.4636 120.2186 57.3165 40.6172 178.6788 65 S 4.0749 8.1827 113.6585 61.4686 62.2996 176.2962 66 L 4.0076 8.0247 121.4663 57.6861 41.3412 179.3786 67 A 3.9759 8.3027 120.9177 54.9278 18.2256 179.5542 68 A 3.9643 8.2877 119.6303 55.3741 18.3626 180.1427 69 R 3.8419 8.0243 116.6594 59.2046 30.0856 178.4651 70 N 4.2329 8.4343 117.2875 57.0704 38.7699 176.9814 71 S 4.0910 8.1382 116.1368 61.4046 62.9472 176.4378 72 K 3.8610 8.2019 122.3805 59.5705 31.9005 178.6261 73 L 3.9739 8.1721 119.3556 58.1166 41.5707 179.2638 74 M 4.0503 8.2033 118.0602 58.6801 32.1632 178.1106 75 E 3.9690 8.5076 119.0572 59.6874 29.6769 179.4059 76 T 4.0413 8.0121 115.7346 66.7712 68.4967 176.6866 77 L 4.0291 8.4287 121.2234 57.6022 41.7077 179.6813 78 K 3.9555 8.2384 118.5591 59.5460 32.0184 179.1373 79 E 4.1271 8.2316 118.5834 59.3981 29.2883 179.2971 80 A 3.9975 7.9775 120.7089 55.0054 18.4394 179.5507 81 R 3.8157 8.1470 117.2540 59.7768 30.1822 178.6504 82 Q 4.0142 7.9001 117.2240 59.2724 28.6374 179.1237 83 Q 4.0292 8.1864 118.9099 58.8214 28.6949 178.6417 84 L 3.9804 8.2883 120.4640 57.8211 41.6427 179.5778 85 L 3.9714 8.1114 118.6746 57.7716 41.5124 179.4914 86 A 4.0201 8.1218 120.7958 54.8471 18.3075 179.4217 87 L 4.0281 8.2189 119.2906 58.3980 42.2417 179.2543 88 R 3.9268 8.2097 118.7246 59.4476 29.9793 178.3875 89 E 4.0340 8.2562 118.5617 59.2122 29.1841 179.1780 90 E 3.9439 8.1730 118.1427 59.2462 29.8456 179.0568 91 V 3.7358 7.8356 118.2511 66.1602 31.3541 177.6436 92 D 4.3727 7.6497 116.5785 57.6114 40.8672 178.9588 93 R 4.0937 7.8069 116.1509 57.8220 30.0587 176.5733 94 L 4.3198 7.6740 125.5073 55.0358 42.4025 175.6371 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 52 S 8.19 4.37 0.00 3.87 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 53 A 7.87 3.84 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.83 3.90 0.00 1.88 2.01 0.00 3.14 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.80 0.00 55 D 7.93 4.36 0.00 2.91 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 I 8.04 3.68 1.82 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.91 0.84 0.00 0.00 57 H 8.56 4.24 0.00 3.30 3.35 0.00 5.81 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 58 Q 8.09 4.03 0.00 2.28 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.59 0.00 59 L 8.25 4.01 0.00 1.81 1.71 0.92 0.96 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 60 E 8.84 3.96 0.00 1.95 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 2.31 2.49 0.00 61 A 8.18 4.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 R 7.90 3.90 0.00 2.14 1.99 0.00 3.29 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.82 0.00 63 I 7.95 3.77 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 0.76 0.91 0.00 0.00 64 D 8.46 4.33 0.00 2.83 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 S 8.18 4.07 0.00 4.01 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 66 L 8.02 4.01 0.00 1.93 1.70 0.92 0.99 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 67 A 8.30 3.98 1.38 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 0.00 0.00 0.00 68 A 8.29 3.96 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 R 8.02 3.84 0.00 1.89 1.99 0.00 3.15 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 70 N 8.43 4.23 0.00 2.73 2.99 0.00 0.00 7.24 7.82 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 71 S 8.14 4.09 0.00 4.05 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 72 K 8.20 3.86 0.00 1.89 1.98 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.49 7.81 73 L 8.17 3.97 0.00 1.88 1.70 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 74 M 8.20 4.05 0.00 2.12 2.06 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.62 0.00 75 E 8.51 3.97 0.00 2.00 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 2.33 2.49 0.00 76 T 8.01 4.04 4.37 0.00 0.00 0.00 0.00 0.00 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 77 L 8.43 4.03 0.00 1.80 1.71 0.92 0.96 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 78 K 8.24 3.96 0.00 1.94 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.57 7.81 79 E 8.23 4.13 0.00 2.15 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 2.33 2.53 0.00 80 A 7.98 4.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 R 8.15 3.82 0.00 1.89 2.10 0.00 3.11 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 1.63 1.68 0.00 82 Q 7.90 4.01 0.00 2.33 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.59 0.00 0.00 0.00 0.00 0.00 2.38 2.51 0.00 83 Q 8.19 4.03 0.00 2.22 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.54 2.54 0.00 84 L 8.29 3.98 0.00 1.83 1.72 0.92 0.56 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 85 L 8.11 3.97 0.00 1.83 1.71 0.95 0.78 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 86 A 8.12 4.02 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.22 4.03 0.00 1.87 1.88 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 88 R 8.21 3.93 0.00 1.92 2.03 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 1.62 1.67 0.00 89 E 8.26 4.03 0.00 2.07 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 2.33 2.62 0.00 90 E 8.17 3.94 0.00 2.16 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 2.34 2.31 0.00 91 V 7.84 3.74 2.20 0.00 0.00 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 0.96 0.00 0.00 92 D 7.65 4.37 0.00 2.84 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.81 4.09 0.00 2.00 1.99 0.00 3.38 0.00 0.00 3.15 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.68 0.00 94 L 7.67 4.32 0.00 1.54 1.47 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00