NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 4.0058 7.9133 120.3925 62.8122 33.0290 176.4803 3 S 3.7394 7.4947 113.4586 62.4534 62.4385 175.1044 4 K 3.9517 8.1007 120.7578 59.5721 32.5717 178.9810 5 L 3.9206 7.7905 120.1040 58.1914 42.1277 178.7753 6 S 4.3557 10.7700 114.2874 60.8883 62.2362 175.9130 7 Q 3.9297 8.4640 122.7310 58.9689 28.7168 177.9129 8 L 3.9240 8.2111 121.6671 58.2357 41.7695 178.8691 9 Q 3.9889 8.3839 118.3284 59.3551 28.4463 179.1554 10 T 3.8940 7.8230 115.3601 66.8203 68.8295 176.4466 11 E 4.1921 8.4544 120.6527 59.0188 29.3630 179.6830 12 L 4.2255 8.1080 117.0374 55.1396 41.4890 178.8651 *14 A 4.2216 8.0225 123.7561 52.2525 20.6914 179.8398 15 A 4.0002 8.1555 117.5428 55.1675 18.3354 179.7716 16 L 3.9270 8.3487 117.9181 58.0261 41.6572 179.7840 17 L 3.9889 7.8604 118.2535 57.9743 41.4278 179.3611 18 E 3.9910 8.1845 117.5588 59.0125 29.4565 178.8164 19 S 4.4273 7.7821 112.4131 58.8173 63.3806 174.8176 20 G 4.0752 8.1451 111.6030 45.1389 0.0000 173.5483 21 L 3.8395 7.6398 121.4808 55.5596 42.5674 177.9593 22 S 4.5122 8.4657 120.5532 57.6855 65.5506 175.2915 23 K 3.9897 8.3204 122.0106 59.6628 31.6352 179.5849 24 E 3.9810 8.1915 118.2318 59.3380 29.3492 179.1017 25 A 3.9767 8.1019 120.7545 55.0857 18.4622 179.6447 26 L 3.9239 7.8400 117.2807 58.0589 41.4794 179.8847 27 I 3.7166 7.9738 119.0111 64.2811 37.4080 177.8309 28 Q 4.0839 8.3693 120.4388 59.2765 28.8295 178.2862 29 A 4.0188 8.2289 121.7909 55.3170 18.1599 179.6480 30 L 4.1289 7.9017 116.5940 57.4089 41.7643 179.1609 31 G 3.8128 7.7120 103.4523 45.7315 0.0000 173.5191 32 E 4.2084 7.7109 125.1230 56.5734 29.6119 176.2079 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 2 V 7.91 4.01 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 0.98 0.00 0.00 0.93 0.00 0.00 3 S 7.49 3.74 0.00 3.98 3.83 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 4 K 8.10 3.95 0.00 1.79 1.86 0.00 1.67 0.00 0.00 1.74 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.53 1.50 7.81 5 L 7.79 3.92 0.00 1.75 1.77 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 6 S 10.77 4.36 0.00 3.90 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 7 Q 8.46 3.93 0.00 2.16 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 8 L 8.21 3.92 0.00 1.86 1.84 0.92 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 9 Q 8.38 3.99 0.00 2.28 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.59 0.00 0.00 0.00 0.00 0.00 2.38 2.55 0.00 10 T 7.82 3.89 4.38 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 1.21 0.00 0.00 11 E 8.45 4.19 0.00 1.97 1.99 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 2.47 2.49 0.00 12 L 8.11 4.23 0.00 1.85 1.67 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 *14 A 8.02 4.22 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 15 A 8.16 4.00 1.37 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 0.00 0.00 16 L 8.35 3.93 0.00 1.66 1.73 0.92 0.55 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 17 L 7.86 3.99 0.00 1.83 1.71 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 18 E 8.18 3.99 0.00 2.05 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 2.34 2.47 0.00 19 S 7.78 4.43 0.00 4.04 4.08 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 0.00 0.00 0.00 20 G 8.15 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 21 L 7.64 3.84 0.00 1.73 1.63 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.47 4.51 0.00 4.41 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 23 K 8.32 3.99 0.00 1.77 1.90 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.46 1.63 7.81 24 E 8.19 3.98 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.44 0.00 25 A 8.10 3.98 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 26 L 7.84 3.92 0.00 1.90 1.73 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 27 I 7.97 3.72 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 1.41 0.53 0.91 0.00 0.00 28 Q 8.37 4.08 0.00 2.10 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.78 0.00 0.00 0.00 0.00 0.00 2.51 2.38 0.00 29 A 8.23 4.02 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.90 4.13 0.00 1.84 1.75 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 31 G 7.71 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 0.00 0.00 0.00 32 E 7.71 4.21 0.00 2.12 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 * Residues marked with a * may have inaccurate shift predictions.