NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 24 G 4.0200 8.2127 108.0279 47.6174 0.0000 172.0316 25 E 5.0302 8.2670 117.2330 54.9880 31.9747 174.5303 26 M 4.4880 9.3874 125.3267 54.3942 33.9249 174.7271 27 S 3.5839 9.6372 125.4677 59.4430 60.2756 172.4263 28 G 4.2467 8.0878 112.7002 45.9508 0.0000 174.2003 29 R 3.9808 7.8980 118.5431 55.9484 30.9755 175.8464 30 S 5.0251 8.3039 115.0602 57.4657 63.8605 173.3281 31 V 4.6900 8.2497 124.9484 61.2301 34.0444 174.7448 32 S 4.7487 8.4245 120.1465 56.8688 66.0580 173.3819 33 Q 4.2673 8.5918 122.1885 55.7718 29.7543 175.0226 34 Q 4.5031 8.1767 123.4175 54.2483 32.1669 174.7059 35 T 4.0169 8.4912 122.0618 63.4925 69.0332 174.4467 36 S 4.2576 8.5323 123.2241 58.3693 63.7395 174.5815 37 D 4.7542 8.3737 124.7822 52.2487 42.3201 177.1198 38 Q 3.9679 8.5144 118.9828 59.6248 28.8231 177.4601 39 Y 4.1092 8.1308 119.8049 60.5162 38.8624 177.6794 40 A 3.7410 8.7975 122.1242 55.2346 18.3256 179.3024 41 N 4.2059 7.9205 113.6879 56.4345 38.8019 176.9449 42 N 4.3858 8.0957 118.3877 56.5634 39.1416 176.7665 43 L 3.7704 7.8250 121.8357 57.9984 41.8339 178.7232 44 A 4.1272 8.0058 120.1571 54.2202 18.2348 178.2627 45 G 3.8943 7.3203 103.8126 45.0168 0.0000 173.6207 46 R 3.8206 7.6228 120.4324 56.9034 30.2326 175.8433 47 T 4.7514 8.2677 113.7661 59.6582 71.9495 172.5854 48 E 4.6450 8.3403 121.9081 53.8988 32.5588 175.3979 49 S 4.2430 8.6077 120.7071 57.5980 63.7034 172.4136 50 P 4.4642 0.0000 0.0000 62.5778 31.8883 175.1705 51 Q 4.6234 8.1653 120.3519 53.8195 31.0956 175.4796 52 G 3.8480 8.4141 112.7440 45.0841 0.0000 173.2917 53 S 4.4048 8.2483 114.3594 58.6949 63.2702 174.1140 54 S 4.6373 8.1545 111.8149 59.1060 67.8900 176.5883 55 L 3.9193 8.1808 122.8627 58.0698 41.9815 177.8257 56 A 4.1246 8.0732 119.9995 54.4715 18.7034 177.6966 57 S 4.8173 7.3583 110.0821 57.4590 63.1975 174.0901 58 R 4.5866 7.3411 116.7579 55.5628 34.2462 175.7569 59 I 3.9442 8.2675 121.2828 61.3235 36.6651 175.5393 60 I 4.5440 8.1070 126.3918 59.4300 39.1358 175.4173 61 E 4.6519 8.2650 122.6633 54.4410 33.4394 175.0139 62 R 4.0516 8.5233 122.7949 55.5059 30.3766 176.1491 63 L 3.9184 8.6323 125.2498 55.7922 41.9390 177.5648 64 S 4.4378 8.6754 117.7916 59.7570 63.8653 173.6296 65 S 4.5909 7.6029 113.3344 57.1958 65.5869 172.9513 66 V 4.2997 7.9644 119.4356 60.2914 33.2405 175.4363 67 A 4.2416 8.4241 128.1662 52.2548 20.0383 178.2642 68 H 4.0940 8.6140 119.5668 59.5996 29.9192 177.4870 69 S 4.3611 8.1260 115.0304 60.7766 62.7428 176.1420 70 V 3.9173 7.7274 122.0080 65.5676 31.5311 177.6097 71 I 3.8171 7.5652 119.2045 64.3443 36.9333 178.4053 72 G 3.6751 7.7028 104.9418 47.8801 0.0000 175.0794 73 F 4.1951 7.8565 122.3782 61.5162 39.2936 176.6657 74 I 3.6668 8.5627 119.3592 64.8501 36.7179 178.2138 75 Q 4.0569 8.7382 120.6864 58.4360 28.7225 178.8943 76 R 4.0199 7.7778 119.8509 58.7553 30.2940 176.7681 77 M 4.3254 7.0066 114.2543 54.7049 32.6990 175.9421 78 F 4.7649 7.9659 123.8863 57.7613 39.9082 174.6416 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 G 8.21 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 0.00 0.00 0.00 25 E 8.27 5.03 0.00 1.96 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.65 0.00 26 M 9.39 4.49 0.00 1.94 1.91 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.47 0.00 27 S 9.64 3.58 0.00 4.01 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 28 G 8.09 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 0.00 0.00 0.00 0.00 29 R 7.90 3.98 0.00 1.93 1.89 0.00 3.26 0.00 0.00 3.30 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.70 0.00 30 S 8.30 5.03 0.00 3.88 3.74 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 0.00 0.00 0.00 0.00 31 V 8.25 4.69 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 0.86 0.00 0.00 0.93 0.00 0.00 32 S 8.42 4.75 0.00 3.85 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 33 Q 8.59 4.27 0.00 2.04 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.73 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 34 Q 8.18 4.50 0.00 1.99 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.69 0.00 0.00 0.00 0.00 0.00 2.24 2.36 0.00 35 T 8.49 4.02 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 1.22 0.00 0.00 36 S 8.53 4.26 0.00 3.86 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.37 4.75 0.00 2.99 2.86 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 38 Q 8.51 3.97 0.00 2.17 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.62 6.94 0.00 0.00 0.00 0.00 0.00 2.47 2.44 0.00 39 Y 8.13 4.11 0.00 3.11 3.12 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 0.00 0.00 0.00 0.00 40 A 8.80 3.74 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 41 N 7.92 4.21 0.00 2.91 2.87 0.00 0.00 7.06 7.38 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 42 N 8.10 4.39 0.00 2.89 2.83 0.00 0.00 6.85 6.55 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 43 L 7.82 3.77 0.00 1.14 1.25 0.84 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 44 A 8.01 4.13 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.32 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 46 R 7.62 3.82 0.00 1.86 1.86 0.00 3.19 0.00 0.00 3.26 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.58 0.00 47 T 8.27 4.75 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 1.27 0.00 0.00 48 E 8.34 4.64 0.00 1.88 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.26 0.00 49 S 8.61 4.24 0.00 4.02 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 50 P 0.00 4.46 0.00 2.06 2.03 0.00 3.63 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 51 Q 8.17 4.62 0.00 1.98 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.03 0.00 0.00 0.00 0.00 0.00 2.24 2.31 0.00 52 G 8.41 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 S 8.25 4.40 0.00 3.99 3.88 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 54 S 8.15 4.64 0.00 3.98 4.08 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 0.00 0.00 0.00 0.00 55 L 8.18 3.92 0.00 1.61 1.74 0.92 1.01 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 56 A 8.07 4.12 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 57 S 7.36 4.82 0.00 4.02 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 58 R 7.34 4.59 0.00 1.92 1.81 0.00 3.30 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.72 0.00 59 I 8.27 3.94 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 1.41 0.47 0.93 0.00 0.00 60 I 8.11 4.54 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 1.42 0.77 0.91 0.00 0.00 61 E 8.26 4.65 0.00 1.89 1.78 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 2.21 2.28 0.00 62 R 8.52 4.05 0.00 1.77 1.85 0.00 3.27 0.00 0.00 3.22 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 63 L 8.63 3.92 0.00 1.68 1.65 0.94 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 64 S 8.68 4.44 0.00 3.97 3.99 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.60 4.59 0.00 3.96 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 V 7.96 4.30 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 0.89 0.00 0.00 0.95 0.00 0.00 67 A 8.42 4.24 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 68 H 8.61 4.09 0.00 3.23 3.29 0.00 5.68 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 S 8.13 4.36 0.00 4.08 4.12 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 0.00 0.00 0.00 0.00 70 V 7.73 3.92 2.29 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 1.19 0.00 0.00 0.97 0.00 0.00 71 I 7.57 3.82 1.86 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.64 0.92 0.00 0.00 72 G 7.70 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 F 7.86 4.20 0.00 3.23 3.29 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 74 I 8.56 3.67 2.20 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.88 1.11 0.00 0.00 75 Q 8.74 4.06 0.00 2.04 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.98 0.00 0.00 0.00 0.00 0.00 2.43 2.51 0.00 76 R 7.78 4.02 0.00 1.98 1.88 0.00 3.20 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.62 0.00 77 M 7.01 4.33 0.00 1.41 0.97 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.23 0.00 78 F 7.97 4.76 0.00 3.01 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