NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *1 T 4.3456 8.0333 112.9269 60.5989 70.6180 173.2407 2 T 4.4672 8.2180 120.0479 62.8203 70.0653 173.7856 3 C 4.9130 9.8075 123.9605 55.6269 42.6486 172.2147 4 C 5.3408 8.5414 121.0619 54.1639 42.8253 173.0724 5 P 4.5967 0.0000 0.0000 63.6757 31.5825 176.2260 6 S 4.6809 7.2526 112.7438 58.0978 67.5581 177.2040 7 I 3.7721 7.7649 120.5310 65.2686 36.4250 177.7735 8 V 3.5345 7.9188 117.6540 66.3404 31.4630 177.4397 9 A 4.0793 7.8080 120.5168 54.7392 18.2003 179.1930 10 R 3.9449 7.9791 116.8066 60.0676 29.8271 178.4465 11 S 4.1278 8.2221 112.1018 61.3057 62.2637 175.5348 12 N 4.4489 8.5952 119.9308 56.0669 38.0888 176.8221 13 F 4.5031 8.3386 121.4000 61.9526 39.1583 176.7244 14 N 4.0141 7.6551 113.4971 54.6697 38.5174 176.5195 15 V 4.0058 8.6868 119.1786 63.9707 32.4997 176.0539 16 C 4.5562 8.1434 117.1466 58.1351 43.6935 174.2458 17 R 4.5419 7.4282 119.2360 56.2225 29.9256 177.0410 18 L 4.0702 7.7719 118.0195 57.8686 41.1800 176.0931 19 P 4.3974 0.0000 0.0000 63.1565 31.8698 176.5539 20 G 4.0899 7.4639 105.5977 44.8619 0.0000 172.7265 21 T 4.4040 7.3484 116.5609 61.1081 69.8842 172.7130 22 P 4.6017 0.0000 0.0000 62.5831 32.1787 177.3002 23 E 4.2129 9.0768 122.2803 59.3630 29.2709 179.3219 24 A 3.8162 7.9508 121.3944 55.1167 18.1380 179.1378 25 L 4.0491 8.5896 118.4579 57.7179 41.6690 177.9539 26 C 4.5720 8.1263 115.4762 58.4540 38.1003 174.3542 27 A 4.1716 8.2693 120.9231 52.5386 18.8328 178.2328 28 T 4.0813 7.4778 113.3843 64.9168 69.3435 175.7813 29 Y 4.5215 7.5987 119.9726 59.7340 39.0902 176.5818 30 T 3.8469 7.4435 112.4932 61.9289 67.4695 174.9726 31 G 3.9437 7.8053 109.5036 45.9864 0.0000 173.2196 32 C 4.0332 7.6475 118.3774 56.5236 38.9328 172.9971 33 I 4.6497 8.2778 113.4878 59.3929 40.6950 174.1335 34 I 5.0141 8.4073 124.2111 59.0584 39.7485 174.8663 35 I 4.7160 7.9729 116.4820 57.9234 40.4816 174.2305 36 P 4.7152 0.0000 0.0000 61.0132 30.3628 175.1484 37 G 3.9323 7.1238 114.4252 46.6278 0.0000 173.3354 38 A 5.0546 8.7002 126.2770 52.3409 20.9194 175.7785 39 T 4.4374 7.7407 114.4152 62.4747 69.5183 174.9776 40 C 4.6523 8.5095 124.1734 55.5548 41.2961 172.8837 41 P 4.4290 0.0000 0.0000 62.6124 32.5015 175.4799 42 G 3.8141 8.2887 104.8095 47.1887 0.0000 174.6962 43 D 4.4028 7.4347 119.0110 55.7602 41.2258 176.6170 44 Y 5.1376 7.0525 116.0609 57.7996 38.7407 175.0618 45 A 4.5390 8.0692 119.5863 52.4291 19.0678 177.9373 46 N 4.5651 8.4935 124.5102 55.4858 39.3515 173.8916 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 4.35 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 1.25 0.00 0.00 2 T 8.22 4.47 4.37 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 1.54 0.00 0.00 3 C 9.81 4.91 0.00 3.03 3.21 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 4 C 8.54 5.34 0.00 2.93 3.04 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 0.00 0.00 0.00 5 P 0.00 4.60 0.00 2.26 2.39 0.00 3.45 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.90 0.00 6 S 7.25 4.68 0.00 3.94 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 I 7.76 3.77 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.98 0.91 0.00 0.00 8 V 7.92 3.53 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 0.81 0.00 0.00 0.93 0.00 0.00 9 A 7.81 4.08 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 10 R 7.98 3.94 0.00 2.18 1.98 0.00 3.20 0.00 0.00 3.21 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 11 S 8.22 4.13 0.00 4.06 3.96 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 0.00 0.00 0.00 12 N 8.60 4.45 0.00 2.86 2.78 0.00 0.00 6.49 7.88 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 13 F 8.34 4.50 0.00 2.97 3.09 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 0.00 0.00 0.00 0.00 14 N 7.66 4.01 0.00 2.92 2.70 0.00 0.00 6.90 7.19 0.00 0.00 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 V 8.69 4.01 2.41 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 0.97 0.00 0.00 0.93 0.00 0.00 16 C 8.14 4.56 0.00 3.18 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 17 R 7.43 4.54 0.00 2.00 1.91 0.00 3.39 0.00 0.00 3.21 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.56 0.00 18 L 7.77 4.07 0.00 1.83 1.71 0.90 1.02 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 19 P 0.00 4.40 0.00 2.19 2.04 0.00 3.85 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 2.10 1.98 0.00 20 G 7.46 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 T 7.35 4.40 4.37 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 1.25 0.00 0.00 22 P 0.00 4.60 0.00 2.23 2.21 0.00 3.76 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.96 0.00 23 E 9.08 4.21 0.00 1.83 2.72 0.00 0.00 0.00 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 2.42 0.00 24 A 7.95 3.82 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 25 L 8.59 4.05 0.00 1.80 1.70 0.91 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 26 C 8.13 4.57 0.00 3.38 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 A 8.27 4.17 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.48 4.08 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 1.23 0.00 0.00 29 Y 7.60 4.52 0.00 2.87 3.15 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 0.00 0.00 0.00 30 T 7.44 3.85 4.19 0.00 0.00 0.00 0.00 0.00 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 31 G 7.81 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 32 C 7.65 4.03 0.00 2.97 2.93 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.28 4.65 1.80 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.76 0.68 0.00 0.00 34 I 8.41 5.01 1.83 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.95 1.04 0.00 0.00 35 I 7.97 4.72 1.89 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 1.51 0.91 0.94 0.00 0.00 36 P 0.00 4.72 0.00 2.21 2.15 0.00 3.81 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 37 G 7.12 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.70 5.05 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 39 T 7.74 4.44 4.25 0.00 0.00 0.00 0.00 0.00 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 40 C 8.51 4.65 0.00 2.99 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 P 0.00 4.43 0.00 1.92 2.06 0.00 3.85 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.18 0.00 42 G 8.29 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.43 4.40 0.00 1.58 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 Y 7.05 5.14 0.00 2.98 2.95 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 45 A 8.07 4.54 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 46 N 8.49 4.57 0.00 2.64 2.65 0.00 0.00 6.91 7.47 0.00 0.00 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.