NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *6 S 4.4569 8.3349 117.0992 58.2366 64.1403 177.6371 7 T 4.2509 8.1707 117.6621 63.6258 70.3285 173.2875 8 I 3.7518 8.9436 124.7351 64.6325 37.5472 178.2182 9 D 4.4260 8.0354 119.6504 57.0000 40.8737 178.7239 10 S 4.1556 7.8985 114.5191 61.3085 63.1890 176.4814 11 I 3.8044 8.0004 123.5990 63.9950 36.8685 178.2644 12 S 4.1377 8.1711 116.1358 61.9893 62.7276 176.7168 13 N 4.5374 8.4982 119.0373 55.9866 38.2184 177.8225 14 G 3.6183 7.9764 107.3599 47.5933 0.0000 176.0213 15 I 3.6988 7.8432 122.0365 64.2197 37.2208 178.1786 16 L 3.9237 7.8322 121.1941 58.2036 41.8447 178.5494 17 N 4.2904 8.3496 117.0623 56.5518 38.9879 176.3760 18 N 4.2875 8.1595 118.5400 56.7455 38.9374 176.9005 19 L 4.0282 8.2221 120.6542 57.6990 41.6565 179.5571 20 L 4.0440 8.1543 119.3128 57.9044 41.7250 179.4458 21 T 4.1534 8.1359 109.2299 64.3008 68.9415 177.1051 22 T 3.8536 7.7470 118.8653 66.5125 68.4886 176.4704 23 L 3.9668 7.6013 120.9234 57.8988 41.6196 179.4051 24 I 3.6620 8.0577 120.0133 64.6630 37.0910 178.1540 25 Q 3.9964 8.0105 118.5058 59.4046 28.7788 178.9965 26 D 4.3889 7.9269 119.0084 57.5757 40.6097 179.2093 27 I 3.8327 7.4607 119.2373 64.3815 37.4583 178.3822 28 V 3.7135 8.1687 119.2470 65.8229 31.0896 177.9456 29 A 4.0146 7.9591 119.9437 55.1866 18.4709 179.4994 30 R 3.9227 7.6771 115.4077 57.3776 29.8387 178.3504 31 E 3.9716 8.2420 114.9029 56.6320 27.9716 174.2860 32 T 3.9914 7.4840 117.7084 62.7935 68.0000 172.7084 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 *6 S 8.33 4.46 0.00 3.65 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 7 T 8.17 4.25 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 8 I 8.94 3.75 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 1.64 0.70 0.91 0.00 0.00 9 D 8.04 4.43 0.00 2.76 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 10 S 7.90 4.16 0.00 4.04 4.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.00 3.80 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 1.05 0.91 0.00 0.00 12 S 8.17 4.14 0.00 4.06 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 13 N 8.50 4.54 0.00 2.84 2.86 0.00 0.00 6.97 7.10 0.00 0.00 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 7.98 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.84 3.70 2.01 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 1.68 0.95 0.91 0.00 0.00 16 L 7.83 3.92 0.00 1.77 1.66 0.92 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17 N 8.35 4.29 0.00 2.89 2.82 0.00 0.00 6.85 6.32 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 18 N 8.16 4.29 0.00 2.92 2.97 0.00 0.00 7.23 6.77 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 19 L 8.22 4.03 0.00 1.88 1.70 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 20 L 8.15 4.04 0.00 1.69 1.70 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 21 T 8.14 4.15 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 1.26 0.00 0.00 22 T 7.75 3.85 4.43 0.00 0.00 0.00 0.00 0.00 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 23 L 7.60 3.97 0.00 1.83 1.71 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 24 I 8.06 3.66 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 0.90 0.91 0.00 0.00 25 Q 8.01 4.00 0.00 2.35 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.77 0.00 0.00 0.00 0.00 0.00 2.39 2.59 0.00 26 D 7.93 4.39 0.00 2.91 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 I 7.46 3.83 2.00 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 1.41 0.70 0.91 0.00 0.00 28 V 8.17 3.71 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 1.01 0.00 0.00 0.96 0.00 0.00 29 A 7.96 4.01 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 30 R 7.68 3.92 0.00 2.07 2.00 0.00 3.29 0.00 0.00 3.17 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 31 E 8.24 3.97 0.00 2.15 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 0.00 2.23 2.43 0.00 32 T 7.48 3.99 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 * Residues marked with a * may have inaccurate shift predictions.