NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 24 L 4.1846 8.1849 122.4825 55.2623 42.8440 176.0963 25 T 4.0403 7.1414 117.9759 62.7429 71.4835 173.0314 26 D 4.1288 9.1568 121.3871 58.1163 41.4716 178.3022 27 E 3.4366 7.8517 117.7928 58.3321 29.2676 179.1832 28 E 4.3495 7.3936 120.4218 58.8370 29.5510 178.6788 29 L 3.9164 7.2978 117.5765 58.1039 41.6605 179.6082 30 V 3.8506 7.6391 117.0983 65.7621 32.1950 177.4302 31 T 4.2536 7.8356 109.5723 64.0972 68.4208 172.8532 32 M 4.2260 8.3968 121.3225 53.2157 31.1807 175.3991 33 S 4.1101 8.4517 118.1689 58.3467 63.4338 175.3139 34 V 3.5688 8.7171 125.5433 66.6267 31.1455 178.4354 35 R 3.8429 8.1061 116.8247 59.6574 29.7087 178.6557 36 E 4.1747 8.3987 117.0473 58.4677 29.6406 178.9299 37 L 4.1487 7.6427 120.4516 58.2437 42.2734 178.2663 38 N 4.2842 8.7613 115.8088 56.0540 38.4524 176.8248 39 Q 4.0836 7.3472 119.3233 59.2554 29.3235 177.2764 40 H 4.3384 8.4374 119.4011 59.3507 29.7750 176.9848 41 L 3.7936 7.8833 120.2465 57.0352 41.4720 175.0430 42 R 4.0977 7.2299 118.2144 59.0962 30.6011 174.6851 43 G 3.3939 8.2652 114.2508 44.8765 0.0000 171.8228 44 L 4.3709 8.5017 123.0303 53.3955 42.7886 177.4468 45 S 4.2683 8.6448 119.9062 58.4576 64.5105 175.7550 46 K 4.0424 8.5609 121.9207 59.8000 31.8983 178.5338 47 E 3.8977 8.0593 120.2199 58.5821 29.4601 177.4214 48 E 4.2533 7.9494 117.0919 58.0908 29.7858 178.6507 49 I 4.0869 7.5786 120.1724 64.0653 37.1051 178.1907 50 I 3.8091 7.1866 119.6442 64.3330 36.9786 177.6789 51 Q 4.1366 7.6441 116.7681 58.2951 28.8849 177.3464 52 L 4.3464 7.3394 117.7545 56.4856 42.3384 178.3204 53 K 4.3666 7.9938 115.3035 57.4885 31.8652 177.5296 54 Q 4.3368 7.7986 119.9203 57.8515 29.8134 177.2607 55 R 3.9347 7.7619 119.4606 58.8119 30.2278 178.6677 56 R 3.7820 8.1579 117.5515 59.7739 29.5871 177.9397 57 R 4.1361 7.9889 117.1990 58.8458 30.4973 178.2068 58 T 4.1285 8.4725 116.4085 66.2529 68.6380 176.7229 59 L 4.1029 7.8696 120.3566 58.0332 41.6019 179.4685 60 K 3.9285 7.3729 115.3782 58.9158 32.0043 177.2500 61 N 4.5494 7.5625 115.6754 55.0846 39.7285 174.9118 62 R 4.0819 8.3042 116.8438 55.7487 30.5131 175.8936 63 G 4.0426 8.7811 107.8889 48.8514 0.0000 172.8500 64 Y 3.9361 7.9700 123.9048 57.6177 38.8385 174.8519 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 24 L 8.18 4.18 0.00 1.52 1.62 0.86 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 25 T 7.14 4.04 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 1.17 0.00 0.00 26 D 9.16 4.13 0.00 2.61 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.85 3.44 0.00 1.85 1.47 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 0.00 1.83 2.18 0.00 28 E 7.39 4.35 0.00 1.93 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 2.29 2.32 0.00 29 L 7.30 3.92 0.00 1.68 1.77 0.89 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 30 V 7.64 3.85 2.27 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 1.11 0.00 0.00 1.02 0.00 0.00 31 T 7.84 4.25 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 1.28 0.00 0.00 32 M 8.40 4.23 0.00 1.99 2.29 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.47 0.00 33 S 8.45 4.11 0.00 3.86 4.02 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 0.00 0.00 0.00 34 V 8.72 3.57 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 1.02 0.00 0.00 0.94 0.00 0.00 35 R 8.11 3.84 0.00 1.94 1.99 0.00 3.23 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 1.73 1.80 0.00 36 E 8.40 4.17 0.00 2.13 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 2.35 2.36 0.00 37 L 7.64 4.15 0.00 1.78 1.81 0.95 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 38 N 8.76 4.28 0.00 2.65 2.89 0.00 0.00 7.07 7.58 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 39 Q 7.35 4.08 0.00 2.27 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.98 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 40 H 8.44 4.34 0.00 3.28 3.27 0.00 5.87 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 L 7.88 3.79 0.00 1.82 1.68 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 42 R 7.23 4.10 0.00 1.90 1.95 0.00 3.15 0.00 0.00 3.29 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.88 0.00 43 G 8.27 3.39 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 0.00 44 L 8.50 4.37 0.00 1.50 1.59 0.89 0.83 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 45 S 8.64 4.27 0.00 4.11 3.82 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.56 4.04 0.00 1.97 2.07 0.00 1.49 0.00 0.00 1.74 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.49 1.50 7.81 47 E 8.06 3.90 0.00 2.05 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 2.35 2.39 0.00 48 E 7.95 4.25 0.00 2.09 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 2.39 2.45 0.00 49 I 7.58 4.09 2.01 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.08 0.91 0.00 0.00 50 I 7.19 3.81 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 0.34 0.91 0.00 0.00 51 Q 7.64 4.14 0.00 2.09 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.88 0.00 0.00 0.00 0.00 0.00 2.55 2.48 0.00 52 L 7.34 4.35 0.00 1.90 1.72 1.00 0.71 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 53 K 7.99 4.37 0.00 1.80 1.85 0.00 1.70 0.00 0.00 1.64 0.00 0.00 3.13 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.57 1.59 7.81 54 Q 7.80 4.34 0.00 2.11 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.56 6.73 0.00 0.00 0.00 0.00 0.00 2.27 2.41 0.00 55 R 7.76 3.93 0.00 1.88 1.97 0.00 3.48 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 1.72 1.56 0.00 56 R 8.16 3.78 0.00 1.84 2.05 0.00 3.34 0.00 0.00 3.28 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.67 0.00 57 R 7.99 4.14 0.00 1.85 2.11 0.00 3.31 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 1.65 1.67 0.00 58 T 8.47 4.13 4.32 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 1.22 0.00 0.00 59 L 7.87 4.10 0.00 1.70 1.78 0.77 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 60 K 7.37 3.93 0.00 1.79 1.94 0.00 1.71 0.00 0.00 1.65 0.00 0.00 3.00 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.53 1.66 7.81 61 N 7.56 4.55 0.00 2.71 2.95 0.00 0.00 7.11 7.70 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 62 R 8.30 4.08 0.00 1.92 1.94 0.00 3.37 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.62 0.00 63 G 8.78 4.04 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 0.00 0.00 0.00 64 Y 7.97 3.94 0.00 2.94 2.88 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