NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 90 I 4.1789 7.8833 114.2704 60.7736 39.5354 178.4269 91 C 4.1797 8.6250 119.6966 59.4749 40.2632 171.0225 92 V 3.4495 8.6582 113.3742 63.8217 32.4151 175.4816 93 N 4.6024 8.1088 118.3548 52.5848 38.7645 175.1049 94 E 3.9225 9.3686 125.4267 58.1313 27.3054 174.8002 95 N 4.4050 8.3575 109.7125 52.9451 37.8503 173.9723 96 G 4.0691 9.0779 101.0069 45.8190 0.0000 175.7377 97 G 3.9548 8.4343 107.1406 45.1783 0.0000 174.2094 98 C 4.4646 7.9302 117.8771 56.5723 40.8178 173.6915 99 E 4.0278 8.8227 125.1146 58.4036 31.1315 177.4227 100 Q 4.1178 8.1978 111.8171 56.1807 30.8217 177.8071 101 Y 4.9140 5.3700 122.3733 58.0249 40.7058 174.3698 102 C 5.4474 8.7353 120.8469 55.0564 48.3099 173.1346 103 S 4.8888 9.0068 121.3657 56.8023 65.7164 173.2750 104 D 4.9769 8.7906 124.2871 54.3567 41.7186 175.3731 105 H 5.1430 8.5843 117.7841 53.7629 33.0052 173.6647 106 T 3.7332 8.5895 116.8221 65.9530 69.0346 174.3212 107 G 3.9106 8.8967 113.6180 45.0549 0.0000 173.1834 108 T 4.5104 8.1291 112.5138 63.5756 69.3258 174.6564 109 K 4.5752 7.9332 121.1138 54.8537 34.2129 176.1284 110 R 4.9783 8.5966 124.9949 54.4730 33.2805 174.6937 111 S 4.6799 8.6510 120.5164 56.9855 66.0460 172.7258 112 C 5.0987 8.8607 122.3255 56.4150 35.9250 172.9975 113 R 4.8982 9.0435 120.1828 54.8763 34.7035 173.2919 114 C 5.1848 8.5322 116.1610 55.0661 42.1873 174.0981 115 H 4.5690 9.4008 121.4942 55.6827 30.1996 174.5340 116 E 3.8975 8.4326 124.1946 58.1008 29.8692 177.3074 117 G 3.9287 9.5679 111.4607 45.7037 0.0000 172.0668 118 Y 5.3092 7.6182 114.6947 56.3682 42.4700 174.7439 119 S 4.8240 9.0748 116.4212 56.5515 67.2067 173.3539 120 L 4.5603 8.5435 125.8574 54.9662 42.6928 176.6421 121 L 4.4805 9.1235 126.4436 53.9344 42.9013 177.9404 122 A 4.0356 8.6454 122.7504 54.6254 18.3556 178.4623 123 D 4.3752 8.0308 114.1701 54.0101 39.8408 177.5238 124 G 3.9839 8.3746 108.2025 45.9214 0.0000 174.3188 125 V 4.3126 8.9037 112.3866 62.3520 35.5240 176.4230 126 S 4.8144 8.4991 115.4835 58.4503 64.2712 174.0569 127 C 5.4914 8.9745 120.3960 55.4306 43.3722 173.3871 128 T 4.8737 8.8695 117.6352 59.3126 70.2598 171.3003 129 P 4.2900 0.0000 0.0000 63.3996 31.5877 176.1372 130 T 4.4773 8.5467 113.3199 61.5619 69.7829 174.1464 131 V 4.4734 7.1933 114.1276 59.1850 35.6077 175.1295 132 E 3.7945 8.5794 121.4304 58.7309 29.8450 176.5028 133 Y 4.8657 7.2642 114.8494 55.2572 37.8973 173.1102 134 P 4.4011 0.0000 0.0000 61.9127 32.7238 176.8925 135 C 4.3939 8.5297 114.7071 59.5598 30.0545 173.9365 136 G 3.9587 8.8726 108.6905 45.9081 0.0000 173.2726 137 K 4.5464 7.5503 118.0200 54.2973 34.5990 176.7245 138 I 4.2791 8.0626 123.9383 59.0694 37.9050 174.6809 139 P 4.3153 0.0000 0.0000 65.8666 31.1412 178.6302 140 I 3.7236 7.8064 109.1410 63.4736 37.7400 177.3332 141 L 4.3087 7.7799 120.3009 57.1152 41.8429 178.4730 142 E 4.0139 8.3653 117.9920 59.3606 29.5211 179.1622 143 K 4.1980 8.2065 116.7712 58.1398 32.3246 177.8908 144 R 4.2356 7.5511 122.6256 56.4209 30.1392 176.0787 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 90 I 7.88 4.18 1.87 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 1.50 0.81 0.91 0.00 0.00 91 C 8.63 4.18 0.00 3.16 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 92 V 8.66 3.45 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 0.70 0.00 0.00 0.93 0.00 0.00 93 N 8.11 4.60 0.00 2.77 2.76 0.00 0.00 7.06 8.41 0.00 0.00 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 E 9.37 3.92 0.00 2.14 1.97 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 2.31 2.27 0.00 95 N 8.36 4.41 0.00 2.92 2.79 0.00 0.00 7.60 7.91 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 96 G 9.08 4.07 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 0.00 0.00 0.00 97 G 8.43 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 0.00 0.00 0.00 98 C 7.93 4.46 0.00 3.04 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.82 4.03 0.00 1.91 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 2.19 2.21 0.00 100 Q 8.20 4.12 0.00 1.63 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.68 0.00 0.00 0.00 0.00 0.00 1.82 1.98 0.00 101 Y 5.37 4.91 0.00 2.96 2.76 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 0.00 102 C 8.74 5.45 0.00 2.94 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 0.00 103 S 9.01 4.89 0.00 3.76 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 0.00 104 D 8.79 4.98 0.00 2.58 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 0.00 105 H 8.58 5.14 0.00 3.12 3.13 0.00 5.70 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 T 8.59 3.73 4.25 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 0.00 0.00 0.00 1.22 0.00 0.00 107 G 8.90 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 0.00 0.00 0.00 108 T 8.13 4.51 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 0.00 109 K 7.93 4.58 0.00 1.75 1.77 0.00 1.62 0.00 0.00 1.99 0.00 0.00 2.79 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.43 7.81 110 R 8.60 4.98 0.00 1.74 1.73 0.00 3.31 0.00 0.00 3.20 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.54 0.00 111 S 8.65 4.68 0.00 3.67 3.71 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 0.00 112 C 8.86 5.10 0.00 2.96 2.98 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 0.00 113 R 9.04 4.90 0.00 1.81 1.89 0.00 3.12 0.00 0.00 3.21 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.62 0.00 114 C 8.53 5.18 0.00 2.83 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 H 9.40 4.57 0.00 3.06 3.20 0.00 5.61 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 E 8.43 3.90 0.00 1.96 1.96 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 2.34 2.37 0.00 117 G 9.57 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 0.00 118 Y 7.62 5.31 0.00 2.94 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 S 9.07 4.82 0.00 3.74 3.72 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 0.00 120 L 8.54 4.56 0.00 1.65 1.58 1.01 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 121 L 9.12 4.48 0.00 1.75 1.59 0.93 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 122 A 8.65 4.04 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.03 4.38 0.00 2.77 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 0.00 124 G 8.37 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 0.00 125 V 8.90 4.31 2.24 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 0.73 0.00 0.00 1.04 0.00 0.00 126 S 8.50 4.81 0.00 3.80 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 0.00 127 C 8.97 5.49 0.00 2.79 2.88 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 0.00 0.00 0.00 128 T 8.87 4.87 4.28 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 129 P 0.00 4.29 0.00 1.83 1.67 0.00 3.69 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 1.99 2.00 0.00 130 T 8.55 4.48 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 1.19 0.00 0.00 131 V 7.19 4.47 2.03 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 0.69 0.00 0.00 0.83 0.00 0.00 132 E 8.58 3.79 0.00 1.66 1.65 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 0.00 1.47 1.62 0.00 133 Y 7.26 4.87 0.00 2.98 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.40 0.00 1.67 1.57 0.00 3.73 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.71 0.00 135 C 8.53 4.39 0.00 3.13 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 G 8.87 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 0.00 137 K 7.55 4.55 0.00 1.83 1.76 0.00 1.66 0.00 0.00 1.90 0.00 0.00 3.16 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.41 1.61 7.81 138 I 8.06 4.28 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.78 0.93 0.00 0.00 139 P 0.00 4.32 0.00 2.26 2.34 0.00 3.65 0.00 0.00 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.41 0.00 140 I 7.81 3.72 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.54 0.93 0.00 0.00 141 L 7.78 4.31 0.00 1.89 1.75 0.93 0.99 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 0.00 142 E 8.37 4.01 0.00 2.06 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 2.51 2.53 0.00 143 K 8.21 4.20 0.00 1.78 1.87 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.99 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.47 1.61 7.81 144 R 7.55 4.24 0.00 2.02 1.85 0.00 3.20 0.00 0.00 3.27 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.95 0.00