NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1612 8.0327 115.2294 61.3673 68.7300 174.6293 2 V 3.3021 5.6825 126.0113 64.0516 32.3402 173.6745 3 L 4.6975 8.1850 121.9285 53.1982 43.6917 175.5423 4 H 4.6649 9.3170 124.2851 54.5508 31.2414 176.6388 5 V 3.5998 8.2197 121.4472 66.2826 31.3862 177.9877 6 Q 4.0006 8.1222 117.2313 59.3601 28.4274 178.6718 7 E 3.9976 8.2350 117.2568 59.6708 29.8597 179.2419 8 I 3.9018 7.5105 119.8053 64.4433 36.9906 178.6973 9 R 4.0592 7.8850 117.6775 58.7203 29.9778 177.8727 10 D 4.6326 7.8701 116.4477 54.3089 41.2536 176.2890 11 M 4.3940 6.9996 119.2919 54.5204 33.5168 175.5656 12 T 4.4433 8.4734 115.0019 60.2800 68.9537 173.7710 13 P 4.2928 0.0000 0.0000 66.1653 31.3706 178.6949 14 A 4.0713 7.9528 118.5578 54.7892 18.3709 179.1478 15 E 4.0793 8.7866 117.5133 58.9745 29.5023 179.5356 16 R 3.9459 7.8499 118.0931 59.2050 30.2214 178.5895 17 E 3.8430 8.0212 118.2035 59.3692 29.0593 179.3187 18 A 4.0072 7.9453 120.5242 55.0338 18.3193 179.3344 19 E 3.9170 8.3293 118.0639 59.1288 29.6426 178.4209 20 L 3.9307 8.5824 121.3533 58.4256 41.7611 178.7241 21 D 4.4143 8.6081 118.9097 56.8802 40.7359 178.7374 22 D 4.4061 7.6605 119.4694 57.0493 40.9846 178.6141 23 L 3.9630 8.1496 119.7093 57.7127 41.6647 179.4303 24 K 3.8673 8.1757 118.5194 60.1273 31.9575 179.4050 25 T 3.9217 7.5868 114.5013 66.4410 68.3465 176.3580 26 E 3.8845 8.0653 121.2466 59.1224 29.5984 178.3502 27 L 3.8937 8.2277 120.7160 58.2631 42.1650 178.4429 28 L 3.9215 8.3907 120.3189 58.6317 42.1030 178.9052 29 N 4.4442 8.5242 115.6985 55.6495 38.3144 177.4772 30 A 3.9802 7.9471 122.7651 55.2646 18.4832 179.8478 31 R 3.8414 8.3577 116.7413 59.1380 30.1235 179.2494 32 A 3.9999 8.0527 120.6700 55.2952 18.3849 179.8980 33 V 3.5657 7.6858 116.4886 66.0230 31.5046 178.0583 34 Q 3.9179 8.3037 119.4476 58.9610 28.7875 177.7683 35 A 4.1443 8.6340 120.9998 53.9524 18.3280 178.1841 36 A 4.6844 7.5967 118.3528 51.4122 20.0351 177.0622 37 G 3.9397 8.0373 106.4872 47.5603 0.0000 174.8456 38 G 3.6094 8.1958 108.4974 45.6113 0.0000 174.2388 39 A 4.3468 8.5592 126.9270 52.9642 19.5656 177.8157 40 P 4.4988 0.0000 0.0000 63.0577 30.4341 176.2945 41 E 4.2541 8.7806 120.3404 57.7846 30.7203 177.2298 42 N 4.8659 8.6228 112.1981 55.3769 40.6365 175.5982 43 P 4.0850 0.0000 0.0000 64.8226 32.2698 178.2373 44 G 3.7834 8.2149 104.2983 47.4221 0.0000 175.5843 45 R 4.0785 8.6174 120.4041 58.7721 30.3140 178.5621 46 I 3.0931 7.7684 117.6995 63.6653 37.6626 177.4996 47 K 4.1193 7.6792 119.1507 59.1886 32.1722 178.5718 48 E 3.9627 7.8270 119.0439 59.3705 29.4894 179.0490 49 L 4.0565 8.8511 120.2311 58.0817 41.6529 180.0172 50 R 3.9372 7.5397 117.9083 59.2177 30.0231 179.2701 51 K 3.9895 7.9244 117.9225 59.2029 31.9328 179.3057 52 A 3.9808 8.4895 121.5253 55.3487 18.3666 179.7719 53 I 3.6249 7.7311 117.8074 64.2770 37.0833 178.6561 54 A 3.9726 7.8979 121.6705 55.1328 18.2834 179.6810 55 R 3.8443 8.3065 117.0210 59.5667 30.1864 179.1530 56 I 3.6604 7.8890 119.3952 64.5336 37.2542 178.4885 57 K 3.9385 8.0723 119.0054 59.8134 31.8910 179.4021 58 T 3.8513 8.2596 116.1718 66.7655 68.4362 176.6714 59 I 3.7025 8.2091 121.8508 64.6229 37.0857 178.3158 60 Q 4.4578 8.0307 120.7104 58.3233 28.4144 179.7589 61 G 3.5517 7.9762 106.3257 47.7352 0.0000 175.7567 62 E 4.0845 7.9147 120.0791 59.2731 29.6232 179.1481 63 E 4.1924 8.5123 117.4283 57.5649 29.5565 178.0842 64 G 3.9247 6.9264 105.1554 45.1742 0.0000 173.2475 65 D 4.7353 8.2957 125.7229 54.3470 42.1590 175.8464 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 T 8.03 4.16 4.21 0.00 0.00 0.00 0.00 0.00 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 2 V 5.68 3.30 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 0.75 0.00 0.00 0.93 0.00 0.00 3 L 8.19 4.70 0.00 1.52 1.52 0.93 1.06 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 4 H 9.32 4.66 0.00 3.24 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.22 3.60 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.12 4.00 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.62 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.24 4.00 0.00 2.05 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 2.33 2.45 0.00 8 I 7.51 3.90 2.03 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 1.53 1.32 0.91 0.00 0.00 9 R 7.88 4.06 0.00 1.94 1.99 0.00 3.16 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.67 0.00 10 D 7.87 4.63 0.00 2.80 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 11 M 7.00 4.39 0.00 2.04 2.19 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.87 2.47 0.00 12 T 8.47 4.44 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 13 P 0.00 4.29 0.00 2.19 2.01 0.00 3.65 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 14 A 7.95 4.07 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.79 4.08 0.00 2.17 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 2.32 2.34 0.00 16 R 7.85 3.95 0.00 2.01 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.88 0.00 17 E 8.02 3.84 0.00 1.96 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 2.46 2.58 0.00 18 A 7.95 4.01 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.33 3.92 0.00 2.23 2.15 0.00 0.00 0.00 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 2.35 0.00 20 L 8.58 3.93 0.00 1.95 1.83 0.92 0.61 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 21 D 8.61 4.41 0.00 2.77 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 22 D 7.66 4.41 0.00 2.85 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.15 3.96 0.00 1.81 1.71 0.92 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.18 3.87 0.00 1.79 1.88 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.68 7.81 25 T 7.59 3.92 4.40 0.00 0.00 0.00 0.00 0.00 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 26 E 8.07 3.88 0.00 2.06 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 2.30 2.32 0.00 27 L 8.23 3.89 0.00 1.88 1.91 0.92 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.39 3.92 0.00 1.83 1.82 0.92 0.73 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 29 N 8.52 4.44 0.00 2.90 2.85 0.00 0.00 6.96 8.74 0.00 0.00 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 A 7.95 3.98 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 31 R 8.36 3.84 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 32 A 8.05 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 33 V 7.69 3.57 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 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.30 3.92 0.00 2.25 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 35 A 8.63 4.14 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 36 A 7.60 4.68 1.34 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 0.00 0.00 37 G 8.04 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.20 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.56 4.35 1.30 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 0.00 0.00 40 P 0.00 4.50 0.00 2.19 2.16 0.00 3.61 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 8.78 4.25 0.00 1.85 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 2.34 2.38 0.00 42 N 8.62 4.87 0.00 2.70 2.70 0.00 0.00 6.84 8.03 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 43 P 0.00 4.09 0.00 2.17 2.02 0.00 3.60 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 44 G 8.21 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 8.62 4.08 0.00 1.94 1.97 0.00 3.14 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 46 I 7.77 3.09 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 1.35 0.98 0.00 0.00 47 K 7.68 4.12 0.00 1.91 1.94 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.41 1.47 7.81 48 E 7.83 3.96 0.00 2.10 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 2.66 2.48 0.00 49 L 8.85 4.06 0.00 1.79 1.73 0.91 0.90 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 50 R 7.54 3.94 0.00 2.04 1.97 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.90 0.00 51 K 7.92 3.99 0.00 1.87 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.49 3.98 1.32 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 0.00 0.00 0.00 0.00 0.00 0.00 53 I 7.73 3.62 2.03 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 1.45 1.18 0.91 0.00 0.00 54 A 7.90 3.97 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 55 R 8.31 3.84 0.00 1.97 2.00 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.93 0.00 56 I 7.89 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 0.78 0.95 0.00 0.00 57 K 8.07 3.94 0.00 2.02 1.87 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.64 7.81 58 T 8.26 3.85 4.41 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 1.21 0.00 0.00 59 I 8.21 3.70 1.97 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 1.82 0.79 0.91 0.00 0.00 60 Q 8.03 4.46 0.00 2.22 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.39 2.45 0.00 61 G 7.98 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.91 4.08 0.00 2.06 2.03 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 2.35 2.55 0.00 63 E 8.51 4.19 0.00 1.89 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 2.57 2.47 0.00 64 G 6.93 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 0.00 0.00 0.00 65 D 8.30 4.74 0.00 2.86 2.89 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