NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3001 8.1744 110.9443 60.6913 70.0185 173.3200 2 V 4.2872 9.8760 122.1502 61.8813 35.0181 171.0267 3 L 3.4110 9.8359 124.4127 54.8347 42.1738 177.2970 4 H 4.4912 9.6512 121.2621 55.0720 28.9368 175.4789 5 V 3.9152 8.5691 115.7468 63.7787 30.7641 180.1440 6 Q 2.5200 9.3087 110.5841 54.5991 30.0943 179.2902 7 E 3.0141 7.7014 116.3441 56.2389 33.4173 178.1040 8 I 3.6481 6.5006 119.5123 64.6864 38.2306 178.3908 9 R 4.0769 10.6400 119.1870 58.9491 29.9318 176.8989 10 D 4.5553 9.0065 116.5400 55.6422 41.5747 176.6248 11 M 4.2811 8.6518 122.1108 59.8664 30.9614 175.2481 12 T 3.4713 6.5062 110.4667 56.8767 73.2475 171.5558 13 P 4.0641 0.0000 0.0000 65.7256 31.3940 179.4632 14 A 3.5548 6.8373 119.2465 53.2628 19.6456 178.7863 15 E 3.8645 8.1630 113.5847 58.3851 29.2081 181.8487 16 R 3.5308 8.6086 120.8681 56.6277 31.1317 178.6084 17 E 4.1727 9.6992 116.1537 56.9612 28.8238 181.5405 18 A 3.5290 6.3885 129.2772 54.7650 20.0270 178.6142 19 E 3.6951 8.1769 116.3013 59.7212 29.3780 178.8820 20 L 3.9435 10.0532 118.8671 57.0484 42.7813 179.6651 21 D 3.5844 8.4101 109.0504 55.2144 42.2983 179.6983 22 D 4.2824 6.2806 124.8091 56.3869 42.1756 181.1510 23 L 3.4643 8.8008 114.4725 56.0327 43.5436 177.7785 24 K 3.5295 6.8933 120.6762 60.9085 32.8326 179.8239 25 T 3.1388 7.5037 109.6182 62.4508 70.0681 175.5352 26 E 3.4301 8.9089 113.5910 60.8226 30.0061 180.9794 27 L 3.2110 7.2466 112.4975 53.8810 42.7076 178.8593 28 L 3.7969 8.2188 120.7546 58.3746 42.8504 178.9453 29 N 4.1274 9.1680 117.4669 56.7811 38.5874 177.0133 30 A 3.9644 8.5844 122.0091 53.3412 18.2962 180.0243 31 R 4.0471 8.3689 114.4080 57.6473 29.9384 178.8477 *33 V 3.9024 8.8452 127.4297 63.5882 34.3537 176.3701 34 Q 3.2630 8.6302 111.3804 58.3457 29.8142 181.0989 35 A 3.1433 7.8952 116.7059 54.3593 19.9218 182.1225 36 A 3.7559 8.5631 121.1544 54.0912 20.8742 180.3066 37 G 4.3142 7.5930 103.5677 48.6036 0.0000 175.2055 38 G 3.8904 9.9909 106.2317 44.5318 0.0000 173.6574 39 A 3.8465 7.6608 122.4545 52.4900 17.8979 178.3637 40 P 4.5065 0.0000 0.0000 61.2770 33.5668 176.5222 41 E 4.5963 8.0219 118.9815 57.0976 29.6661 178.1669 42 N 4.6524 8.9099 130.1716 53.0089 39.1178 173.3360 43 P 4.6613 0.0000 0.0000 60.5225 30.4284 176.1256 44 G 3.9481 8.8241 115.7692 49.9535 0.0000 172.6163 45 R 3.2600 7.9719 116.9431 58.0541 31.4896 180.5460 46 I 2.8476 8.0933 114.5007 60.7517 40.3501 178.1226 47 K 3.8837 9.5420 114.3940 59.0977 34.3823 179.7531 48 E 3.2776 9.9648 123.5522 55.7983 33.0982 180.6893 49 L 2.9323 7.1886 111.6126 53.2068 43.4000 178.9131 50 R 3.1142 7.3640 116.2889 56.7739 31.8175 178.5251 51 K 3.2859 8.8896 112.4744 59.4627 32.4103 180.8539 52 A 3.0629 8.9803 117.7988 51.8589 21.3461 180.5836 53 I 3.0425 6.9222 116.3536 60.9881 39.0595 178.5952 54 A 4.1559 10.6000 115.3605 51.9152 21.8534 182.3544 55 R 3.2648 9.6138 112.1202 57.4250 33.3044 181.6423 56 I 2.5265 7.4451 116.4411 60.9951 39.0420 176.8764 57 K 3.8511 5.6600 126.8057 60.7218 32.9101 178.9679 58 T 3.8869 7.6473 108.4631 62.5032 71.9942 177.7823 59 I 2.5590 8.8718 123.1435 60.4455 41.7626 178.2189 60 Q 2.8355 6.7227 112.8535 55.4806 31.6633 178.2348 61 G 3.5261 7.1420 100.2114 47.0594 0.0000 175.5807 62 E 3.5530 8.4419 116.4130 57.9020 29.9043 180.6345 63 E 3.7032 8.6783 121.9052 58.1004 31.1221 177.9498 64 G 4.1270 11.3000 107.3776 45.1432 0.0000 173.0686 65 D 4.7804 7.4984 123.6714 54.2845 42.7273 173.2840 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 8.17 4.30 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 2 V 9.88 4.29 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.95 0.00 0.00 3 L 9.84 3.41 0.00 1.82 0.87 0.93 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.65 4.49 0.00 3.36 3.60 0.00 5.85 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.57 3.92 2.09 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 0.79 0.00 0.00 0.91 0.00 0.00 6 Q 9.31 2.52 0.00 2.23 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.71 6.16 0.00 0.00 0.00 0.00 0.00 2.42 2.39 0.00 7 E 7.70 3.01 0.00 2.01 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 2.37 2.34 0.00 8 I 6.50 3.65 2.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.44 0.91 0.00 0.00 9 R 10.64 4.08 0.00 1.68 2.09 0.00 3.26 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.60 0.00 10 D 9.01 4.56 0.00 2.67 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 11 M 8.65 4.28 0.00 1.97 2.09 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.85 0.00 12 T 6.51 3.47 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 13 P 0.00 4.06 0.00 2.23 2.26 0.00 3.72 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 2.08 1.98 0.00 14 A 6.84 3.55 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 15 E 8.16 3.86 0.00 2.44 1.89 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 2.41 2.42 0.00 16 R 8.61 3.53 0.00 1.93 2.03 0.00 3.25 0.00 0.00 3.22 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 2.13 0.00 17 E 9.70 4.17 0.00 2.27 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 2.33 2.46 0.00 18 A 6.39 3.53 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 8.18 3.70 0.00 2.01 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 0.00 2.32 2.50 0.00 20 L 10.05 3.94 0.00 1.68 1.64 0.92 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.41 3.58 0.00 3.11 2.38 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 22 D 6.28 4.28 0.00 2.71 2.56 0.00 0.00 0.00 0.00 0.00 0.00 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 8.80 3.46 0.00 1.73 1.44 1.08 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 24 K 6.89 3.53 0.00 1.85 1.82 0.00 1.65 0.00 0.00 1.65 0.00 0.00 3.15 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.52 7.81 25 T 7.50 3.14 4.26 0.00 0.00 0.00 0.00 0.00 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 8.91 3.43 0.00 2.11 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 2.28 2.43 0.00 27 L 7.25 3.21 0.00 1.89 1.55 0.94 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.22 3.80 0.00 1.70 1.84 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 29 N 9.17 4.13 0.00 2.80 2.89 0.00 0.00 6.99 6.96 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 30 A 8.58 3.96 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 31 R 8.37 4.05 0.00 2.08 1.49 0.00 3.16 0.00 0.00 3.09 8.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 *33 V 8.85 3.90 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 1.26 0.00 0.00 0.93 0.00 0.00 34 Q 8.63 3.26 0.00 2.27 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.19 6.18 0.00 0.00 0.00 0.00 0.00 2.38 2.29 0.00 35 A 7.90 3.14 1.21 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 0.00 0.00 0.00 36 A 8.56 3.76 1.33 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 0.00 0.00 0.00 37 G 7.59 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 0.00 0.00 0.00 0.00 38 G 9.99 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 0.00 0.00 0.00 39 A 7.66 3.85 1.21 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 0.00 0.00 0.00 40 P 0.00 4.51 0.00 2.05 2.09 0.00 3.62 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 2.04 2.15 0.00 41 E 8.02 4.60 0.00 1.90 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.24 0.00 42 N 8.91 4.65 0.00 2.67 2.73 0.00 0.00 6.76 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 43 P 0.00 4.66 0.00 2.39 2.18 0.00 3.79 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.94 0.00 44 G 8.82 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.97 3.26 0.00 1.90 1.80 0.00 3.25 0.00 0.00 3.34 7.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.77 0.00 46 I 8.09 2.85 2.05 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 1.38 0.88 0.91 0.00 0.00 47 K 9.54 3.88 0.00 2.02 1.31 0.00 1.68 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.53 1.49 7.81 48 E 9.96 3.28 0.00 2.22 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 2.35 2.37 0.00 49 L 7.19 2.93 0.00 2.25 1.71 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.36 3.11 0.00 1.93 1.84 0.00 3.30 0.00 0.00 3.22 8.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.73 0.00 51 K 8.89 3.29 0.00 1.81 1.65 0.00 1.73 0.00 0.00 1.65 0.00 0.00 3.07 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.47 1.51 7.81 52 A 8.98 3.06 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 53 I 6.92 3.04 2.15 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 0.70 0.91 0.00 0.00 54 A 10.60 4.16 1.10 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 0.00 0.00 0.00 0.00 0.00 0.00 55 R 9.61 3.26 0.00 1.84 2.05 0.00 3.40 0.00 0.00 3.92 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.68 0.00 56 I 7.45 2.53 1.75 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 0.99 0.94 0.93 0.00 0.00 57 K 5.66 3.85 0.00 1.84 1.81 0.00 1.68 0.00 0.00 1.64 0.00 0.00 3.12 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.47 1.77 7.81 58 T 7.65 3.89 4.17 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 0.00 0.00 1.20 0.00 0.00 59 I 8.87 2.56 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 1.30 1.47 0.96 0.00 0.00 60 Q 6.72 2.84 0.00 2.21 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.25 0.00 0.00 0.00 0.00 0.00 2.34 2.57 0.00 61 G 7.14 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 8.44 3.55 0.00 2.13 1.89 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 2.50 2.52 0.00 63 E 8.68 3.70 0.00 2.08 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 2.31 2.53 0.00 64 G 11.30 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.50 4.78 0.00 2.93 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 * Residues marked with a * may have inaccurate shift predictions.