NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 T 4.2196 8.1744 112.9187 59.9284 70.9124 173.0348 52 S 4.4468 7.9809 114.6469 56.3772 62.4625 170.7417 53 S 4.9193 8.9550 124.6539 56.4661 66.7187 172.7393 54 K 4.8686 8.6281 122.5212 54.9008 34.1210 175.7756 55 I 4.6421 8.2461 124.3011 59.6907 40.4277 174.2035 56 Y 5.2548 8.6807 123.2349 56.2638 41.6322 175.2458 57 D 4.7978 8.8237 122.4576 51.8347 41.5022 176.7842 58 N 4.5682 8.6544 115.3380 54.7688 37.1091 175.6125 59 K 4.4292 8.7160 118.9041 55.8489 32.4236 176.2649 60 N 4.8595 8.5163 114.3570 54.2996 36.7525 174.6461 61 Q 4.3461 7.6563 116.7524 55.2925 29.5171 175.5257 62 L 3.8862 8.4190 123.0941 55.0330 42.7420 176.3047 63 I 4.4898 8.1853 124.5828 61.5248 40.6188 175.1842 64 A 4.4770 7.3849 120.6312 50.7399 22.5236 174.9316 65 D 5.1156 8.7476 120.8785 52.6037 42.9945 175.7536 66 L 4.4117 8.5707 125.3975 54.6903 41.6323 176.7462 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 51 T 8.17 4.22 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 52 S 7.98 4.45 0.00 3.87 3.81 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 0.00 0.00 0.00 53 S 8.95 4.92 0.00 3.79 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 54 K 8.63 4.87 0.00 1.77 1.56 0.00 1.81 0.00 0.00 1.80 0.00 0.00 2.94 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.32 1.47 7.81 55 I 8.25 4.64 1.79 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.57 0.88 0.00 0.00 56 Y 8.68 5.25 0.00 2.80 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 57 D 8.82 4.80 0.00 2.92 2.85 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 58 N 8.65 4.57 0.00 2.86 3.00 0.00 0.00 5.81 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 K 8.72 4.43 0.00 1.91 1.83 0.00 1.84 0.00 0.00 1.65 0.00 0.00 2.88 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.37 1.53 7.81 60 N 8.52 4.86 0.00 2.81 2.82 0.00 0.00 6.91 7.42 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 61 Q 7.66 4.35 0.00 2.20 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 7.01 0.00 0.00 0.00 0.00 0.00 2.54 2.47 0.00 62 L 8.42 3.89 0.00 1.53 1.51 0.31 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 63 I 8.19 4.49 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 1.14 0.91 0.89 0.00 0.00 64 A 7.38 4.48 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.75 5.12 0.00 2.60 2.54 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 4.41 0.00 1.52 1.51 0.90 0.71 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