NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3547 8.3027 116.7534 56.0498 32.6169 177.6061 2 V 3.4579 7.7946 118.8878 65.4012 31.6900 176.2974 3 K 4.2249 8.3070 120.5101 59.6643 32.3133 179.3396 4 Q 4.0498 7.9941 120.2286 60.2710 28.1414 180.2780 5 L 4.2549 8.0786 121.1691 57.5533 41.7796 179.3970 6 E 4.0324 8.7298 118.9044 59.2802 29.3262 179.3182 7 A 4.0957 7.9418 120.5536 55.0114 18.4863 179.3193 8 E 3.8688 8.1226 117.9619 59.3369 29.7137 179.1555 9 V 3.5878 8.3731 118.6585 66.0590 31.5054 177.6639 10 E 4.0465 8.3388 121.5101 59.7465 29.4691 179.2071 11 E 4.0019 8.3565 118.4767 61.0375 29.7399 181.2852 12 L 4.1942 7.9749 120.1880 57.8271 41.7409 179.4486 13 E 4.0115 8.5921 118.8416 59.5106 29.3562 179.5697 14 S 4.1092 8.3947 113.3627 61.4308 62.5146 175.8710 15 E 4.0608 8.3701 122.0532 59.2528 29.3435 178.8258 16 I 3.7461 8.2712 120.4791 64.1365 37.3136 178.1974 17 W 4.2774 8.4818 129.3066 60.8044 30.4810 177.8094 18 H 4.0268 8.2752 116.3230 58.6267 28.0289 177.8229 19 L 3.9700 7.9804 120.9215 57.8394 41.4978 179.3340 20 E 3.8190 8.2856 118.5281 59.5067 29.3318 179.2286 21 N 4.2181 7.7132 116.1965 55.8009 38.3943 177.2035 22 E 3.8073 8.0579 121.0212 59.0677 29.7569 178.7870 23 V 3.5218 8.4322 118.6507 66.2466 31.4564 177.9884 24 A 4.0072 8.0094 120.0454 54.6888 18.0207 179.7185 25 R 3.7987 7.7925 117.6768 59.6505 30.2406 178.7141 26 L 4.0422 8.3443 121.5941 58.3566 41.7037 180.0243 27 E 4.1194 8.5104 120.9483 61.2866 29.5648 183.0022 28 K 4.3618 7.9103 126.2254 60.3331 31.8193 182.5162 29 E 4.3213 8.3706 120.2895 61.3797 29.4134 180.7411 30 N 4.4487 7.9269 115.9816 56.2496 38.6725 177.1442 31 A 4.1247 7.4469 119.9597 54.8249 18.6754 179.4296 32 E 4.1873 8.0344 119.4733 60.3155 29.4446 180.2324 33 C 4.6418 8.0846 116.5994 61.0175 27.6799 175.8499 34 E 4.4887 8.5567 123.9058 57.0550 30.4452 178.9275 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 1 E 8.30 4.35 0.00 1.91 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 2.21 1.88 0.00 2 V 7.79 3.46 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 0.97 0.00 0.00 0.93 0.00 0.00 3 K 8.31 4.22 0.00 1.83 1.85 0.00 2.00 0.00 0.00 1.81 0.00 0.00 2.97 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.37 7.81 4 Q 7.99 4.05 0.00 2.06 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.92 0.00 0.00 0.00 0.00 0.00 2.36 2.02 0.00 5 L 8.08 4.25 0.00 1.82 1.74 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.73 4.03 0.00 2.12 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 2.32 2.51 0.00 7 A 7.94 4.10 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.12 3.87 0.00 2.07 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 9 V 8.37 3.59 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.98 0.00 0.00 10 E 8.34 4.05 0.00 2.13 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.36 0.00 11 E 8.36 4.00 0.00 2.02 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.23 0.00 12 L 7.97 4.19 0.00 1.89 1.76 0.95 0.72 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 13 E 8.59 4.01 0.00 1.95 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 2.34 2.59 0.00 14 S 8.39 4.11 0.00 4.13 4.03 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.37 4.06 0.00 2.25 1.97 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 2.35 2.40 0.00 16 I 8.27 3.75 2.13 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.65 0.97 0.00 0.00 17 W 8.48 4.28 0.00 3.39 3.34 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 0.00 18 H 8.28 4.03 0.00 3.39 3.23 0.00 5.67 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 7.98 3.97 0.00 1.87 1.70 0.93 0.97 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 20 E 8.29 3.82 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 2.35 2.63 0.00 21 N 7.71 4.22 0.00 2.56 2.53 0.00 0.00 6.60 6.97 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 22 E 8.06 3.81 0.00 2.12 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 2.27 2.32 0.00 23 V 8.43 3.52 2.24 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 0.94 0.00 0.00 0.97 0.00 0.00 24 A 8.01 4.01 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 R 7.79 3.80 0.00 1.97 2.02 0.00 3.06 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.62 0.00 26 L 8.34 4.04 0.00 1.69 1.68 0.90 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 27 E 8.51 4.12 0.00 1.98 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.19 0.00 28 K 7.91 4.36 0.00 1.71 1.84 0.00 1.80 0.00 0.00 1.68 0.00 0.00 2.90 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.37 1.32 7.81 29 E 8.37 4.32 0.00 1.95 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 2.25 2.24 0.00 30 N 7.93 4.45 0.00 2.69 2.92 0.00 0.00 7.12 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 A 7.45 4.12 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 4.19 0.00 2.14 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 2.32 2.56 0.00 33 C 8.08 4.64 0.00 2.80 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 34 E 8.56 4.49 0.00 1.86 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.09 0.00