NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 13 L 4.2116 8.1844 122.4907 54.7804 43.1690 175.4536 14 V 4.0979 8.1968 125.5390 59.8304 33.4337 172.9596 15 D 4.4960 9.3951 128.9267 53.2926 42.7755 174.4373 16 P 4.2452 0.0000 0.0000 65.6684 31.2223 178.1559 17 L 4.0427 8.8499 119.5981 58.4684 41.8918 179.2999 18 T 3.8793 8.0334 115.5918 66.8743 68.4265 176.7239 19 T 3.8465 7.8581 117.0541 66.7955 68.5049 176.6712 20 V 3.7764 8.2639 120.3714 66.0613 31.4811 178.2202 21 R 3.9190 8.1776 117.8395 59.3092 29.6924 178.8504 22 E 4.0039 8.0111 117.2146 59.5551 29.8863 179.2247 23 Q 4.1551 8.1263 118.0290 59.2218 28.9413 178.1133 24 C 4.3947 8.5755 118.2168 59.7006 39.9742 175.1604 25 E 4.3122 8.0942 116.0003 57.2366 29.2911 177.5201 26 Q 4.2524 7.8184 119.3789 58.0201 29.6646 177.2446 27 L 4.0832 7.6508 118.2415 54.4515 43.3152 177.2635 28 E 3.9148 8.9119 123.7268 59.7214 29.4644 179.2821 29 K 3.8827 8.1031 118.6571 59.8958 32.2106 178.3361 30 C 4.3014 8.0138 116.3719 62.8653 28.1127 176.2631 31 V 3.7130 8.0079 114.0535 64.2428 31.1378 178.6428 32 K 3.9196 8.3899 118.1825 59.6167 31.9042 179.1712 33 A 4.0741 8.0686 120.8501 55.2675 18.2729 179.6239 34 R 3.5126 8.6843 117.5124 59.5271 30.0825 178.6675 35 E 4.0069 8.4592 118.8102 59.3798 29.4090 179.5488 36 R 3.9683 8.0592 118.2880 58.7928 30.0716 178.8563 37 L 3.8947 8.1020 120.5274 58.3490 42.2161 178.8527 38 E 4.4784 8.3902 120.2414 58.7157 29.3171 179.2762 39 L 3.9349 7.9265 120.4517 58.2186 42.1475 178.1733 40 C 4.2557 8.2395 118.4913 59.6276 37.7786 174.9926 41 D 4.3179 8.3746 120.9402 57.4869 40.5714 178.4347 42 E 3.8706 8.1503 119.3186 59.3247 29.4222 178.6019 43 R 3.8400 7.6616 117.0628 59.6140 30.4543 178.3112 44 V 3.7371 8.1761 118.3882 66.0588 31.3846 178.1623 45 S 4.2273 8.0860 113.1121 61.2117 62.7845 175.8539 46 S 4.4256 7.7354 114.2458 57.9024 62.9930 173.7722 47 R 4.6372 7.2892 121.3511 54.6795 32.7114 175.8093 48 S 4.2273 8.8715 117.3341 60.5471 62.7683 174.1651 49 Q 4.5725 7.3913 117.8252 54.4036 31.0550 174.5277 50 T 4.1919 7.9598 114.6404 61.8129 69.8259 172.2173 51 E 4.5142 8.7841 122.7132 55.9037 30.3548 175.6075 52 E 4.3417 7.6896 120.8269 55.9298 30.5195 174.6557 53 D 4.8168 8.1045 121.6413 51.7455 42.7035 175.6279 54 C 5.3581 8.2752 115.4781 56.6289 42.3615 176.8530 55 T 3.8153 8.4654 119.8233 66.6834 68.1686 175.4220 56 E 3.9196 8.2166 120.6582 59.5657 29.5792 178.4930 57 E 3.9729 8.1782 117.7759 59.4298 29.4973 179.0248 58 L 4.0635 7.9737 120.2047 58.2868 42.1221 179.0483 59 L 4.0410 8.2702 119.0748 57.8290 41.6257 179.2519 60 D 4.3617 8.2273 119.0581 57.2240 40.6673 178.6102 61 F 4.2213 8.2457 120.9471 61.4184 39.4941 177.3123 62 L 3.6852 8.3285 118.9028 57.7188 41.2108 179.0336 63 H 4.0217 8.4550 118.3193 59.0692 29.9814 177.2852 64 A 3.9421 7.8048 122.2175 55.0739 18.1577 179.6549 65 R 3.7225 7.7338 117.3740 59.7054 30.0968 178.5655 66 D 4.2498 8.3999 118.7770 57.1199 40.4674 178.2516 67 H 3.9465 7.5605 118.7533 59.1387 30.1228 176.2395 68 C 4.2540 7.6912 119.0810 59.5332 42.7536 175.4265 69 V 3.4935 7.8933 119.8944 66.2146 30.8710 177.8857 70 A 3.8538 7.8870 118.6799 55.0824 18.1882 178.6958 71 H 4.4326 7.9147 113.6731 57.2316 29.2452 176.1810 72 K 4.5620 7.7527 116.9947 56.1055 34.5188 177.8043 73 L 3.9898 8.4628 122.7660 58.3833 42.1904 179.1287 74 F 4.2926 8.4974 115.9840 60.1253 38.9281 176.6609 75 N 4.6146 8.2623 117.0389 55.0235 38.3530 175.6972 76 S 4.6589 8.1945 112.9650 58.0448 63.8980 173.8034 77 L 4.6333 7.3564 120.1961 52.6346 43.6882 176.4493 78 K 4.0782 8.3166 120.5083 56.7569 32.1626 176.6121 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 13 L 8.18 4.21 0.00 1.60 1.65 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 14 V 8.20 4.10 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 0.84 0.00 0.00 0.93 0.00 0.00 15 D 9.40 4.50 0.00 2.72 2.54 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.25 0.00 2.21 2.11 0.00 3.66 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.16 0.00 17 L 8.85 4.04 0.00 1.76 1.77 0.95 0.82 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 18 T 8.03 3.88 4.36 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 1.28 0.00 0.00 19 T 7.86 3.85 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 1.22 0.00 0.00 20 V 8.26 3.78 2.10 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 1.13 0.00 0.00 0.98 0.00 0.00 21 R 8.18 3.92 0.00 2.16 1.99 0.00 3.21 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.76 0.00 22 E 8.01 4.00 0.00 2.15 2.04 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 2.38 2.59 0.00 23 Q 8.13 4.16 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.39 2.71 0.00 24 C 8.58 4.39 0.00 3.15 3.08 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 25 E 8.09 4.31 0.00 2.35 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.44 0.00 26 Q 7.82 4.25 0.00 2.24 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.59 6.85 0.00 0.00 0.00 0.00 0.00 2.71 2.48 0.00 27 L 7.65 4.08 0.00 1.73 1.60 0.91 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.91 3.91 0.00 2.03 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 2.40 2.41 0.00 29 K 8.10 3.88 0.00 1.86 1.79 0.00 1.75 0.00 0.00 1.79 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.51 1.54 7.81 30 C 8.01 4.30 0.00 3.24 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.01 3.71 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 0.97 0.00 0.00 0.99 0.00 0.00 32 K 8.39 3.92 0.00 1.95 1.88 0.00 1.70 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.74 1.63 7.81 33 A 8.07 4.07 1.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.68 3.51 0.00 1.69 2.06 0.00 3.04 0.00 0.00 3.22 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.29 0.00 35 E 8.46 4.01 0.00 2.27 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 2.31 2.42 0.00 36 R 8.06 3.97 0.00 2.03 1.98 0.00 3.13 0.00 0.00 3.10 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 37 L 8.10 3.89 0.00 1.75 1.72 0.90 0.96 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 38 E 8.39 4.48 0.00 2.03 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 2.27 2.08 0.00 39 L 7.93 3.93 0.00 2.00 1.82 0.91 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 40 C 8.24 4.26 0.00 3.03 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 D 8.37 4.32 0.00 2.88 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 E 8.15 3.87 0.00 2.17 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 2.30 2.31 0.00 43 R 7.66 3.84 0.00 1.85 2.10 0.00 3.31 0.00 0.00 3.15 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.64 0.00 44 V 8.18 3.74 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 1.03 0.00 0.00 0.95 0.00 0.00 45 S 8.09 4.23 0.00 4.05 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 S 7.74 4.43 0.00 4.08 4.18 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 47 R 7.29 4.64 0.00 1.92 1.84 0.00 3.27 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.62 0.00 48 S 8.87 4.23 0.00 3.83 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 Q 7.39 4.57 0.00 2.03 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.65 0.00 0.00 0.00 0.00 0.00 2.24 2.29 0.00 50 T 7.96 4.19 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 51 E 8.78 4.51 0.00 2.09 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 2.18 2.26 0.00 52 E 7.69 4.34 0.00 1.90 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.24 0.00 53 D 8.10 4.82 0.00 2.74 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 C 8.28 5.36 0.00 2.98 3.11 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 0.00 0.00 0.00 55 T 8.47 3.82 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 56 E 8.22 3.92 0.00 2.03 1.96 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 2.39 2.43 0.00 57 E 8.18 3.97 0.00 2.24 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 2.56 2.44 0.00 58 L 7.97 4.06 0.00 1.81 1.86 1.05 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 59 L 8.27 4.04 0.00 1.89 1.73 0.94 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 60 D 8.23 4.36 0.00 2.95 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 F 8.25 4.22 0.00 3.17 3.30 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 0.00 62 L 8.33 3.69 0.00 1.73 1.67 0.98 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 63 H 8.46 4.02 0.00 3.28 3.41 0.00 5.59 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 A 7.80 3.94 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 R 7.73 3.72 0.00 1.18 1.44 0.00 3.13 0.00 0.00 2.96 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.49 0.00 66 D 8.40 4.25 0.00 2.66 2.62 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 67 H 7.56 3.95 0.00 3.00 3.38 0.00 5.95 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 C 7.69 4.25 0.00 3.06 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 V 7.89 3.49 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.91 0.00 0.00 70 A 7.89 3.85 1.24 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 0.00 0.00 0.00 71 H 7.91 4.43 0.00 3.22 3.30 0.00 5.62 0.00 0.00 0.00 0.00 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 K 7.75 4.56 0.00 1.89 1.99 0.00 1.54 0.00 0.00 1.75 0.00 0.00 2.82 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.55 1.40 7.81 73 L 8.46 3.99 0.00 1.87 1.90 0.98 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 74 F 8.50 4.29 0.00 3.06 3.07 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 0.00 0.00 0.00 75 N 8.26 4.61 0.00 2.87 2.90 0.00 0.00 6.84 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 76 S 8.19 4.66 0.00 3.97 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 L 7.36 4.63 0.00 1.39 1.36 0.62 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 78 K 8.32 4.08 0.00 1.67 1.63 0.00 1.78 0.00 0.00 1.72 0.00 0.00 3.03 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.37 1.40 7.81