NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 V 4.0382 8.0544 120.3113 60.7316 32.9821 174.8506 3 S 3.8040 8.4136 113.0692 58.4068 63.4084 173.6576 4 K 3.9563 8.9228 128.6031 59.4764 32.2510 178.8185 5 L 3.9438 7.8201 120.0839 58.3365 42.0809 179.0661 6 S 4.3985 8.3439 116.8280 60.9881 62.6547 176.5010 7 Q 3.9176 8.2408 122.3911 59.0413 28.7565 178.0314 8 L 3.9305 8.0742 121.4115 58.2323 41.6114 178.8524 9 Q 3.9853 8.3890 118.3299 59.3146 28.6748 179.1284 10 T 3.8906 8.1142 116.7311 66.8492 68.5690 176.7624 11 E 4.0348 8.4042 120.5538 59.0636 29.3647 179.4537 12 L 3.9702 8.1836 119.4447 57.6893 41.6685 179.2696 13 L 3.9069 8.1544 120.1794 58.0597 42.0555 178.7806 14 A 3.9511 8.1462 120.5047 55.1461 18.3260 179.4688 15 A 3.9459 8.0771 119.2260 55.2083 18.4385 179.7279 16 L 3.9179 8.1362 117.6576 58.0413 41.7083 179.7744 17 L 3.9909 8.1250 118.8771 57.9981 41.3673 179.5612 18 E 4.0373 8.1705 117.4418 58.8895 29.4544 178.6803 19 S 4.4752 7.6922 112.2311 58.6192 63.4832 174.7807 20 G 4.0580 8.0325 111.4880 45.1966 0.0000 173.5602 21 L 3.8667 7.6317 121.5276 55.4556 42.5402 177.9501 22 S 4.5048 8.4623 120.5595 57.6318 65.4513 175.3212 23 K 3.9441 8.4748 122.0560 59.7344 31.7440 179.2837 24 E 3.9359 8.2444 118.0827 59.5326 29.3464 179.2173 25 A 3.9933 8.0299 120.6534 55.1115 18.3420 179.7399 26 L 3.9465 7.9301 117.5122 57.9344 41.6214 179.8208 27 I 3.7229 8.1374 120.2586 64.2676 36.8128 178.2257 28 Q 3.9237 8.2370 119.6809 59.0921 28.9529 177.8411 29 A 4.1371 8.0116 120.9649 55.0841 18.4810 179.2892 30 L 4.1685 8.0356 116.8152 57.6968 41.8425 178.2234 31 G 3.8748 8.0967 108.7977 44.9260 0.0000 173.2576 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 8.05 4.04 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 0.88 0.00 0.00 0.93 0.00 0.00 3 S 8.41 3.80 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 8.92 3.96 0.00 1.80 1.84 0.00 1.74 0.00 0.00 1.74 0.00 0.00 2.95 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.53 1.44 7.81 5 L 7.82 3.94 0.00 1.75 1.66 0.92 0.99 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 8.34 4.40 0.00 3.89 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 3.92 0.00 2.12 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 8 L 8.07 3.93 0.00 1.88 1.81 0.92 0.81 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 8.39 3.99 0.00 2.28 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.59 0.00 0.00 0.00 0.00 0.00 2.38 2.53 0.00 10 T 8.11 3.89 4.37 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 1.21 0.00 0.00 11 E 8.40 4.03 0.00 2.04 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 2.49 2.49 0.00 12 L 8.18 3.97 0.00 1.86 1.71 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.15 3.91 0.00 1.83 1.66 0.92 1.11 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 14 A 8.15 3.95 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 15 A 8.08 3.95 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 16 L 8.14 3.92 0.00 1.88 1.74 0.92 0.76 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 8.13 3.99 0.00 1.84 1.72 0.92 1.02 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 18 E 8.17 4.04 0.00 2.17 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 2.31 0.00 19 S 7.69 4.48 0.00 4.05 4.09 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 3.87 0.00 1.75 1.62 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.46 4.50 0.00 4.27 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 8.47 3.94 0.00 1.78 1.90 0.00 1.69 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.53 1.48 7.81 24 E 8.24 3.94 0.00 2.05 2.01 0.00 0.00 0.00 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 2.45 0.00 25 A 8.03 3.99 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 7.93 3.95 0.00 1.90 1.73 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 27 I 8.14 3.72 1.99 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 0.68 0.91 0.00 0.00 28 Q 8.24 3.92 0.00 2.09 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.96 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 29 A 8.01 4.14 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 30 L 8.04 4.17 0.00 1.79 1.74 0.92 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 31 G 8.10 3.87 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 0.00 0.00 0.00 0.00 0.00 0.00