NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1595 8.0327 115.2291 61.3870 68.2889 174.7818 2 V 3.3131 5.4500 124.1898 64.0741 32.3441 173.1516 3 L 4.6825 8.2413 121.7848 53.2366 43.7473 175.5745 4 H 4.6753 9.4737 124.4458 54.6374 31.2620 176.6977 5 V 3.6195 8.1748 121.1315 66.1438 31.3913 177.9618 6 Q 3.9863 8.0880 117.3666 59.2732 28.4446 178.4631 7 E 3.9921 8.2502 117.3452 59.7497 29.7966 179.2644 8 I 3.8995 7.4927 119.7680 64.4453 37.0052 178.7057 9 R 4.0601 7.9626 117.5772 58.6196 29.9655 177.8969 10 D 4.6277 7.8467 116.7187 54.3902 41.3191 176.3995 11 M 4.3699 7.0985 119.4554 54.7052 33.2870 175.4848 12 T 4.4577 8.3797 114.6832 60.2441 68.9583 173.7197 13 P 4.1031 0.0000 0.0000 66.1413 31.3271 178.7045 14 A 4.0718 7.9524 118.6956 54.8871 18.2915 179.2222 15 E 4.0612 8.8519 117.7141 59.0581 29.3710 179.6372 16 R 3.9077 7.8692 117.9553 59.3349 30.2217 178.6261 17 E 3.8513 8.0212 117.9686 59.3059 29.2805 179.3650 18 A 3.9742 7.8950 120.4156 55.1282 18.3762 179.3621 19 E 3.8870 8.4146 118.1688 59.0732 29.6601 178.5732 20 L 3.9255 8.8478 121.5700 58.4729 42.0625 178.8212 21 D 4.4308 8.4858 118.6486 56.7977 40.6596 178.6676 22 D 4.4369 7.7093 120.1309 57.0962 40.9533 178.6075 23 L 3.9668 8.1797 119.7735 57.7594 41.5803 179.4809 24 K 3.8627 8.1691 118.4372 60.0325 31.9609 179.4532 25 T 3.8660 7.5737 114.3141 66.5300 68.3783 176.3364 26 E 3.9210 8.1296 121.2608 59.0798 29.5402 178.5310 27 L 3.8842 8.1493 120.5271 58.1614 42.2148 178.5260 28 L 3.9283 8.2099 120.5310 58.5345 42.0955 178.8249 29 N 4.4390 8.6877 116.0437 55.6149 38.3570 177.4810 30 A 3.9265 7.8917 122.7368 55.3426 18.5500 179.6039 31 R 3.9059 8.2821 116.6559 59.4459 30.1463 179.1876 32 A 4.0552 8.0360 120.2843 55.3185 18.4656 179.8088 33 V 3.5503 7.6690 116.5606 66.1953 31.4926 178.0526 34 Q 3.9324 8.7017 119.4680 58.9876 28.7690 177.7821 35 A 4.1600 8.6744 121.0848 53.8367 18.3431 178.1829 36 A 4.7085 7.6176 118.5695 51.4220 20.2033 176.9652 37 G 3.9356 7.9762 106.4816 47.5251 0.0000 174.8316 38 G 3.6274 8.0635 108.0958 45.8385 0.0000 174.1080 39 A 4.3583 8.5617 126.8967 52.8853 19.5925 177.7843 40 P 4.5139 0.0000 0.0000 62.9933 30.4259 176.3223 41 E 4.2582 8.8677 120.2193 57.7845 30.7139 177.2066 42 N 4.8566 8.6219 112.1345 55.3560 40.5488 175.6416 43 P 4.0439 0.0000 0.0000 64.8173 32.2436 178.2630 44 G 3.7552 8.1906 104.3624 47.3883 0.0000 175.6283 45 R 4.0750 8.6655 120.5333 58.7711 30.2257 178.5694 46 I 3.1218 7.7702 117.6968 63.6444 37.7500 177.5288 47 K 4.1404 7.6795 119.1957 59.2303 32.0759 178.5797 48 E 3.9607 7.8198 119.0227 59.3609 29.3958 178.9987 49 L 3.8507 8.7077 120.1012 58.1255 41.6655 180.0419 50 R 3.9014 7.5207 117.9006 59.2279 29.9843 179.2727 51 K 3.9616 7.8422 117.6741 59.2151 31.9839 179.1794 52 A 3.9723 8.7677 121.7668 55.4078 18.3107 179.6646 53 I 3.6181 7.7254 117.9360 64.3739 37.1403 178.4885 54 A 3.9601 7.9069 121.4643 55.2495 18.2928 179.5465 55 R 3.8361 8.1957 116.8224 59.6680 30.2366 179.0641 56 I 3.6541 7.8317 119.1136 64.5939 37.2701 178.4572 57 K 3.9313 8.1561 119.0158 59.9458 31.8893 179.4556 58 T 3.8739 8.4174 116.0519 66.6333 68.3648 176.7858 59 I 3.6921 8.3124 121.8994 64.6230 37.1151 178.2398 60 Q 4.4190 8.0729 120.6825 58.2840 28.3752 179.8767 61 G 3.5306 8.0441 106.1419 47.9067 0.0000 175.5237 62 E 4.0045 7.9696 120.3248 59.1099 29.5641 178.7370 63 E 4.0220 8.4786 116.6607 57.7042 29.7263 177.9651 64 G 3.8737 7.2188 106.9066 45.5026 0.0000 173.2746 65 D 4.7506 8.3795 125.8697 54.3831 42.0595 175.7742 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 5.45 3.31 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 8.24 4.68 0.00 1.53 1.52 0.93 1.50 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 9.47 4.68 0.00 3.30 3.23 0.00 5.87 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.17 3.62 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 8.09 3.99 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.61 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.25 3.99 0.00 2.07 2.05 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 2.33 2.45 0.00 8 I 7.49 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 1.23 0.91 0.00 0.00 9 R 7.96 4.06 0.00 2.03 2.00 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.67 0.00 10 D 7.85 4.63 0.00 2.81 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 7.10 4.37 0.00 2.04 2.17 0.00 0.00 0.00 0.00 0.00 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.88 2.47 0.00 12 T 8.38 4.46 4.33 0.00 0.00 0.00 0.00 0.00 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 4.10 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 8.85 4.06 0.00 2.18 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 2.33 2.34 0.00 16 R 7.87 3.91 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.89 0.00 17 E 8.02 3.85 0.00 1.97 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 2.59 0.00 18 A 7.89 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 19 E 8.41 3.89 0.00 2.20 2.17 0.00 0.00 0.00 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 2.36 0.00 20 L 8.85 3.93 0.00 1.81 1.83 0.92 1.23 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 21 D 8.49 4.43 0.00 2.79 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 7.71 4.44 0.00 2.79 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 8.18 3.97 0.00 1.80 1.71 0.92 1.14 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 24 K 8.17 3.86 0.00 1.80 1.88 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.69 7.81 25 T 7.57 3.87 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 8.13 3.92 0.00 2.05 2.05 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 2.31 2.32 0.00 27 L 8.15 3.88 0.00 1.91 1.88 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.21 3.93 0.00 1.88 1.82 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.69 4.44 0.00 2.87 2.85 0.00 0.00 6.96 7.69 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 30 A 7.89 3.93 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 8.28 3.91 0.00 1.99 2.01 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.80 0.00 32 A 8.04 4.06 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 7.67 3.55 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 0.98 0.00 0.00 0.96 0.00 0.00 34 Q 8.70 3.93 0.00 2.18 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 35 A 8.67 4.16 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 7.62 4.71 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 7.98 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 8.06 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.36 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 4.51 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 8.87 4.26 0.00 1.83 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 2.39 0.00 42 N 8.62 4.86 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 4.04 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 8.19 3.76 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 0.00 0.00 0.00 45 R 8.67 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 3.12 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 4.14 0.00 1.91 1.95 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 7.82 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 2.65 2.48 0.00 49 L 8.71 3.85 0.00 1.83 1.74 0.91 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.52 3.90 0.00 2.12 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 1.88 0.00 51 K 7.84 3.96 0.00 1.90 1.85 0.00 1.67 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 8.77 3.97 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 0.81 0.91 0.00 0.00 54 A 7.91 3.96 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 8.20 3.84 0.00 2.00 2.01 0.00 3.13 0.00 0.00 3.16 7.54 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 7.83 3.65 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 0.74 0.91 0.00 0.00 57 K 8.16 3.93 0.00 2.03 1.87 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.42 3.87 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 59 I 8.31 3.69 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 1.73 0.82 0.91 0.00 0.00 60 Q 8.07 4.42 0.00 2.17 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.49 0.00 61 G 8.04 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 4.00 0.00 2.09 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 2.35 2.62 0.00 63 E 8.48 4.02 0.00 1.91 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 2.56 2.40 0.00 64 G 7.22 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 65 D 8.38 4.75 0.00 2.84 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00