NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3885 8.0333 110.9461 61.0260 70.4258 174.5806 2 L 3.7824 8.4289 121.5006 57.0950 41.5323 177.6111 3 Y 4.0998 8.9689 120.3903 61.0924 39.0710 177.9652 4 E 3.9108 8.2170 118.6083 59.3006 29.5208 179.2400 5 A 3.9982 8.3067 121.1451 55.1383 18.4880 179.7403 6 L 3.9214 8.3018 117.9585 57.6818 41.5771 179.8567 7 K 3.8880 7.7235 118.2236 59.2141 31.8290 179.0404 8 E 3.8820 8.2491 119.7358 59.1113 29.5758 178.1347 9 N 4.1691 8.2906 117.3343 56.8190 38.9422 176.4045 10 E 3.9549 8.0126 120.0184 59.0820 29.7302 178.6209 11 K 3.9000 7.8281 119.3745 59.5571 32.2824 178.8002 12 L 3.9741 8.1474 119.4274 58.0812 41.5180 179.1219 13 H 4.2103 8.1807 116.1622 58.9069 28.7284 178.0190 14 K 4.0203 8.0988 120.2299 59.4422 31.8651 179.2837 15 E 3.9917 8.2290 118.9508 59.5246 29.3734 179.5204 16 I 3.7697 7.9255 119.8876 64.0657 37.0952 178.0055 17 E 3.9149 8.3438 120.3747 59.3198 29.4861 178.7004 18 Q 3.9350 7.9696 119.1956 59.2175 29.0898 178.4296 19 K 4.0031 8.1008 119.4594 59.5383 32.1007 179.0415 20 D 4.3781 8.5699 119.5855 57.5497 40.7374 178.7095 21 N 4.3675 8.1982 116.9711 56.1434 38.4924 177.1442 22 E 3.9232 8.2970 120.7590 59.3054 29.7024 178.8687 23 I 3.6755 8.1598 120.0445 64.3821 37.1679 178.2692 24 A 3.9837 8.0948 121.4981 55.2255 18.2033 179.9277 25 R 3.8826 8.0416 116.5828 59.3304 30.0482 179.3099 26 L 3.9987 8.0893 118.8115 57.7824 41.6302 179.7166 27 K 3.9472 8.2608 118.5690 59.2228 31.8132 179.3682 28 K 3.9146 8.0633 119.9411 59.4831 32.1373 178.5939 29 E 3.9363 8.2971 119.6200 59.4265 29.6107 178.5395 30 N 4.3508 8.4781 116.8551 55.9875 38.3185 177.3148 31 K 3.9441 7.8714 120.4937 59.5765 32.3231 178.4622 32 E 4.1243 8.0077 118.9182 59.3926 29.3505 179.3274 33 L 3.9963 8.2000 118.9603 57.6634 41.4360 179.4092 34 A 4.0834 7.9889 119.8894 54.7740 18.3767 178.8964 35 E 4.1465 7.7203 115.3774 58.3566 29.7098 178.1684 36 V 3.4525 7.5844 118.7035 63.9160 32.1265 175.5836 37 A 4.1315 7.8976 126.7392 52.6608 18.5808 176.3839 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 4.39 4.30 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 1.24 0.00 0.00 2 L 8.43 3.78 0.00 1.83 1.80 0.94 0.38 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 3 Y 8.97 4.10 0.00 3.06 2.99 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 4 E 8.22 3.91 0.00 2.23 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 2.44 2.53 0.00 5 A 8.31 4.00 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 6 L 8.30 3.92 0.00 1.58 1.67 0.92 0.53 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 7 K 7.72 3.89 0.00 1.73 1.71 0.00 1.52 0.00 0.00 1.39 0.00 0.00 2.63 0.00 0.00 2.73 0.00 0.00 0.00 0.00 1.02 0.94 7.81 8 E 8.25 3.88 0.00 2.05 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 9 N 8.29 4.17 0.00 2.89 2.96 0.00 0.00 6.87 7.63 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 10 E 8.01 3.95 0.00 2.11 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 2.29 2.35 0.00 11 K 7.83 3.90 0.00 1.81 1.94 0.00 1.67 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.42 1.47 7.81 12 L 8.15 3.97 0.00 1.74 1.63 0.88 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 13 H 8.18 4.21 0.00 3.32 3.32 0.00 5.62 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 K 8.10 4.02 0.00 1.95 1.86 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.67 1.62 7.81 15 E 8.23 3.99 0.00 2.17 1.99 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 2.32 2.55 0.00 16 I 7.93 3.77 2.02 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.60 0.96 0.00 0.00 17 E 8.34 3.91 0.00 2.04 2.14 0.00 0.00 0.00 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 18 Q 7.97 3.93 0.00 2.16 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.55 0.00 19 K 8.10 4.00 0.00 1.98 1.84 0.00 1.72 0.00 0.00 1.64 0.00 0.00 3.06 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.61 7.81 20 D 8.57 4.38 0.00 2.80 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 0.00 0.00 0.00 21 N 8.20 4.37 0.00 2.90 2.86 0.00 0.00 6.68 7.81 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 22 E 8.30 3.92 0.00 2.26 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 0.00 2.30 2.35 0.00 23 I 8.16 3.68 2.01 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 0.53 0.91 0.00 0.00 24 A 8.09 3.98 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 25 R 8.04 3.88 0.00 2.03 1.99 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.88 0.00 26 L 8.09 4.00 0.00 1.83 1.71 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.26 3.95 0.00 1.94 1.86 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.56 7.81 28 K 8.06 3.91 0.00 1.84 1.98 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.44 7.81 29 E 8.30 3.94 0.00 2.16 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.35 0.00 30 N 8.48 4.35 0.00 2.82 2.85 0.00 0.00 6.68 8.36 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 31 K 7.87 3.94 0.00 1.89 1.99 0.00 1.80 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.48 7.81 32 E 8.01 4.12 0.00 2.14 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.45 0.00 33 L 8.20 4.00 0.00 1.82 1.71 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 34 A 7.99 4.08 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 35 E 7.72 4.15 0.00 2.07 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 2.45 0.00 36 V 7.58 3.45 2.18 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 0.73 0.00 0.00 0.98 0.00 0.00 37 A 7.90 4.13 1.27 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 0.00 0.00 0.00