NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4050 8.0333 110.9476 61.4310 70.4763 174.5849 6 T 3.7184 8.5239 120.1997 66.1540 68.3032 174.8626 7 Y 4.2263 8.5596 122.9382 60.7876 39.2186 177.7707 8 A 3.6900 8.2708 121.5321 55.2768 18.2998 179.3802 9 D 4.3040 8.0370 116.2803 57.2476 41.0348 178.6413 10 F 4.3778 8.7142 121.6076 61.5218 39.2896 177.4107 11 I 3.2544 7.6247 117.9295 63.5611 36.8559 177.3439 12 A 4.2945 7.4964 119.4495 51.4824 19.1389 177.3310 13 S 4.3477 7.2908 112.7580 57.4042 64.2348 174.2038 14 G 3.9621 8.3758 107.6353 45.7278 0.0000 174.3466 15 R 4.6355 7.4075 118.4810 56.0141 30.6113 176.7457 16 T 4.1076 7.8103 106.8374 61.4026 69.7277 174.3560 17 G 3.9710 7.4652 111.3642 43.8706 0.0000 173.2066 18 R 3.9387 8.3833 118.3100 56.4840 30.2548 176.6560 19 R 4.4003 8.4347 122.3040 54.9316 31.1260 176.1981 20 N 4.5192 8.5825 120.4634 52.8343 39.3808 174.9539 21 A 4.3569 8.3275 124.5148 51.7230 19.5038 176.5860 22 I 4.7452 7.5410 112.3921 59.7136 40.7250 173.7209 23 H 4.6789 8.4116 118.6925 56.1650 33.8314 173.5029 24 D 4.1673 7.3331 123.1933 53.8846 41.1973 174.3431 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 5 T 8.03 4.41 4.34 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 1.27 0.00 0.00 6 T 8.52 3.72 4.30 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 7 Y 8.56 4.23 0.00 3.10 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.27 3.69 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 9 D 8.04 4.30 0.00 2.84 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 10 F 8.71 4.38 0.00 3.07 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 11 I 7.62 3.25 1.43 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 0.83 -0.07 0.73 0.00 0.00 12 A 7.50 4.29 1.25 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 0.00 0.00 0.00 13 S 7.29 4.35 0.00 3.93 3.99 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 0.00 0.00 0.00 14 G 8.38 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 15 R 7.41 4.64 0.00 1.78 2.01 0.00 3.35 0.00 0.00 3.32 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.69 0.00 16 T 7.81 4.11 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 0.41 0.00 0.00 17 G 7.47 3.97 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 0.00 0.00 0.00 18 R 8.38 3.94 0.00 1.82 1.91 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.43 4.40 0.00 1.82 1.89 0.00 3.26 0.00 0.00 3.32 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.90 0.00 20 N 8.58 4.52 0.00 2.73 2.76 0.00 0.00 7.11 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.33 4.36 1.25 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 0.00 0.00 0.00 22 I 7.54 4.75 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.68 0.92 0.00 0.00 23 H 8.41 4.68 0.00 3.24 3.36 0.00 5.50 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.33 4.17 0.00 2.56 2.37 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