NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 186 R 4.2822 8.1127 119.7115 55.5981 31.2990 173.9460 187 L 4.0362 7.4766 121.5236 54.0011 42.1964 173.6062 188 Y 4.9070 10.3004 124.1782 54.5893 42.3853 173.9110 189 G 4.0460 9.9526 112.7062 45.3298 0.0000 171.7202 190 F 3.7052 8.8514 119.4530 57.1695 34.9941 174.2749 191 K 5.8504 7.6156 117.8810 54.8600 36.4580 176.1128 192 I 4.2236 8.8878 124.0114 61.2282 40.5108 176.7914 193 H 3.9055 9.1713 122.1057 56.2417 28.2968 173.1293 194 P 5.0071 0.0000 0.0000 62.6214 33.6977 175.3083 195 M 4.3366 8.4107 120.3098 54.6183 32.7723 175.9030 196 A 4.7121 8.4199 125.3666 52.5310 19.3701 176.4914 197 Y 4.9721 8.1782 118.0493 55.4195 41.1782 175.4110 198 Q 4.3649 8.8286 120.3787 58.1681 29.5460 175.7206 199 L 4.7873 7.3835 116.6506 52.5247 46.2131 176.8105 200 Q 4.2824 8.3134 119.4218 55.2495 27.0008 175.9996 201 L 4.2578 7.5810 121.9577 54.1122 40.8775 174.9567 202 Q 4.3653 9.3134 119.7463 55.9214 29.7208 176.2809 203 A 4.0720 8.8578 124.9919 51.6271 18.7565 176.5655 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 186 R 8.11 4.28 0.00 1.96 2.02 0.00 3.11 0.00 0.00 3.32 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 187 L 7.48 4.04 0.00 1.67 1.68 0.90 0.59 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 0.00 188 Y 10.30 4.91 0.00 2.74 2.93 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 0.00 189 G 9.95 4.05 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 0.00 0.00 0.00 190 F 8.85 3.71 0.00 3.06 2.95 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 0.00 191 K 7.62 5.85 0.00 1.92 1.99 0.00 2.31 0.00 0.00 2.61 0.00 0.00 2.92 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.57 1.66 7.81 192 I 8.89 4.22 1.50 0.00 0.00 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 1.49 0.79 0.00 0.00 193 H 9.17 3.91 0.00 3.27 3.04 0.00 5.69 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 194 P 0.00 5.01 0.00 2.14 2.12 0.00 3.81 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.97 0.00 195 M 8.41 4.34 0.00 2.15 2.09 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.52 0.00 196 A 8.42 4.71 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 0.00 197 Y 8.18 4.97 0.00 2.99 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 198 Q 8.83 4.36 0.00 2.28 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.46 0.00 199 L 7.38 4.79 0.00 1.65 1.63 0.97 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 200 Q 8.31 4.28 0.00 2.17 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 7.27 0.00 0.00 0.00 0.00 0.00 2.34 2.42 0.00 201 L 7.58 4.26 0.00 1.67 1.70 1.04 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 202 Q 9.31 4.37 0.00 2.13 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.05 0.00 0.00 0.00 0.00 0.00 2.35 2.32 0.00 203 A 8.86 4.07 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