NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 G 3.8961 8.3549 109.7188 45.5115 0.0000 174.2434 11 H 4.2850 7.9962 116.1281 54.6742 30.1576 172.0826 12 V 4.4384 8.3555 123.8807 61.5337 33.1259 172.8710 13 A 3.9977 7.7307 123.8445 54.0130 19.0957 178.3448 14 G 3.9544 9.0312 111.4125 45.4947 0.0000 173.8054 15 S 4.5066 7.3699 112.8344 58.2715 62.2022 173.5753 16 M 4.2563 7.6486 118.1186 54.8535 32.7327 174.7860 17 D 4.5933 8.4296 122.1208 53.8555 41.8981 175.9097 18 I 5.2758 8.1039 125.2840 60.9175 38.2442 177.2887 19 T 3.8895 10.4352 119.9419 67.1691 68.2180 176.1813 20 Q 3.9999 8.0595 118.8963 59.1243 28.7229 178.8724 21 Q 4.0132 8.0355 118.3666 59.0470 28.8558 178.5436 22 E 4.0674 8.3559 119.5758 59.4551 29.6184 179.3961 23 K 3.9860 8.0882 119.5361 59.6779 32.1323 178.9275 24 T 3.8890 8.0523 116.0529 66.6335 68.4418 176.2345 25 F 4.4170 8.8782 122.5446 61.4450 39.4175 176.6731 26 A 3.8932 8.2193 120.4630 55.2223 17.9892 179.9745 27 G 3.4288 8.1045 103.6806 47.8806 0.0000 175.3323 28 F 4.1378 8.5162 124.4114 61.1546 39.0757 177.4472 29 V 3.4858 8.3516 117.6820 66.0227 31.3140 178.1683 30 R 3.9052 7.8073 117.6120 59.5864 29.9943 178.6912 31 M 4.0274 8.6973 118.5796 58.5392 32.0512 178.4938 32 V 3.4697 7.6629 118.3398 66.2961 31.8037 178.0033 33 T 3.8215 7.4992 115.3546 66.3494 68.2640 176.0452 34 W 4.1031 8.2991 129.8882 60.8703 30.6974 177.3029 35 A 3.8523 8.4317 120.1204 55.0492 17.7796 178.9777 36 A 3.8606 8.3088 117.9719 55.7174 18.5730 180.2544 37 V 3.5039 7.6796 115.7366 65.7709 31.3993 178.4811 38 V 3.3195 7.2698 118.3650 65.5243 30.6008 178.1562 39 I 3.6303 7.7047 119.6695 64.2756 37.0505 178.0973 40 V 3.5878 7.7147 118.7359 66.4111 31.2670 178.0240 41 A 4.2396 8.0163 119.6201 54.7764 18.0890 179.5141 42 A 3.9696 7.6357 119.9078 55.0713 18.4591 179.6151 43 L 3.9042 9.1377 117.9598 58.1173 41.6914 179.5217 44 I 3.6537 8.1343 119.9203 64.8012 37.0402 177.5747 45 F 3.8289 8.3123 120.9407 61.4772 39.0587 176.5649 46 L 4.0145 8.3848 119.1679 58.4264 41.4592 178.8344 47 A 3.9401 8.1024 120.2730 55.3723 18.0767 179.6055 48 L 3.8130 7.7511 115.5305 57.8793 41.8133 179.3617 49 A 3.9767 7.6224 119.5667 54.5152 18.3676 177.8056 50 N 4.6980 8.4243 112.5187 53.7298 41.3063 173.9372 51 A 4.1641 7.5687 124.3471 52.6614 18.3781 176.8730 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 10 G 8.35 3.90 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 0.00 11 H 8.00 4.29 0.00 3.25 3.23 0.00 5.74 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.36 4.44 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 0.91 0.00 0.00 0.94 0.00 0.00 13 A 7.73 4.00 1.25 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 14 G 9.03 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 15 S 7.37 4.51 0.00 3.84 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 16 M 7.65 4.26 0.00 2.01 1.94 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 2.57 2.52 0.00 17 D 8.43 4.59 0.00 2.68 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 18 I 8.10 5.28 1.87 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 1.42 0.94 1.00 0.00 0.00 19 T 10.44 3.89 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 1.22 0.00 0.00 20 Q 8.06 4.00 0.00 2.06 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.91 0.00 0.00 0.00 0.00 0.00 2.46 2.41 0.00 21 Q 8.04 4.01 0.00 2.28 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.90 0.00 0.00 0.00 0.00 0.00 2.43 2.51 0.00 22 E 8.36 4.07 0.00 2.05 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 0.00 2.39 2.59 0.00 23 K 8.09 3.99 0.00 1.86 1.96 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.49 7.81 24 T 8.05 3.89 4.49 0.00 0.00 0.00 0.00 0.00 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 25 F 8.88 4.42 0.00 2.94 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 26 A 8.22 3.89 1.38 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 0.00 0.00 27 G 8.10 3.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.52 4.14 0.00 3.24 3.37 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 0.00 29 V 8.35 3.49 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 0.86 0.00 0.00 0.70 0.00 0.00 30 R 7.81 3.91 0.00 1.99 1.95 0.00 3.15 0.00 0.00 3.06 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.76 0.00 31 M 8.70 4.03 0.00 1.95 1.99 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.54 0.00 32 V 7.66 3.47 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 0.96 0.00 0.00 0.28 0.00 0.00 33 T 7.50 3.82 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 1.22 0.00 0.00 34 W 8.30 4.10 0.00 3.38 3.42 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.43 3.85 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 0.00 0.00 0.00 0.00 0.00 36 A 8.31 3.86 nan 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.68 3.50 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 0.88 0.00 0.00 0.88 0.00 0.00 38 V 7.27 3.32 1.63 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 0.53 0.00 0.00 -0.27 0.00 0.00 39 I 7.70 3.63 1.95 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.59 0.88 0.00 0.00 40 V 7.71 3.59 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.99 0.00 0.00 41 A 8.02 4.24 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 42 A 7.64 3.97 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 43 L 9.14 3.90 0.00 1.96 1.74 0.91 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 44 I 8.13 3.65 2.06 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 1.40 0.87 0.90 0.00 0.00 45 F 8.31 3.83 0.00 3.17 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.38 4.01 0.00 2.18 1.96 1.01 1.28 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 47 A 8.10 3.94 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 L 7.75 3.81 0.00 1.45 1.54 0.80 1.04 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 49 A 7.62 3.98 1.12 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 0.00 0.00 50 N 8.42 4.70 0.00 2.59 2.78 0.00 0.00 7.19 7.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 A 7.57 4.16 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 0.00 0.00 0.00 0.00 0.00