NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 90 N 4.7887 8.2827 119.2230 53.2219 39.2737 174.4091 91 L 3.8436 8.4044 128.4561 57.0335 42.2404 176.7541 92 L 4.0775 8.1741 120.1799 58.1103 42.4952 178.1283 93 F 4.1574 8.9075 120.7340 61.0870 39.2601 177.0146 94 Q 3.7781 8.5408 119.9567 59.2348 28.8369 178.5826 95 S 4.1503 8.5902 115.6247 61.2175 63.0915 175.8484 96 Y 4.0850 8.1616 123.2997 60.7648 38.6034 178.1640 97 L 3.9218 8.1196 119.9380 57.7181 41.4830 179.2576 98 D 4.3393 8.3721 119.4192 57.1716 40.7207 178.2711 99 N 4.2225 8.1488 117.6445 56.6885 39.0029 177.0538 100 V 3.8347 7.2515 121.2011 65.3430 31.4639 178.1649 101 G 3.6855 8.2291 105.5097 47.8451 0.0000 175.8807 102 V 3.6213 7.6579 120.3878 65.6941 31.0247 178.0780 103 Q 4.0001 8.1290 117.9095 59.0062 28.4793 179.0285 104 I 3.7520 7.8853 120.6048 64.3958 37.2217 178.4431 105 V 3.6314 7.9646 119.1419 66.3847 31.0760 178.3409 106 R 3.9676 7.9031 116.2509 59.3880 30.2119 178.8515 107 Q 4.1566 8.2212 117.8425 58.9589 28.6568 178.5543 108 M 4.1667 8.4017 120.2900 58.4161 31.8169 178.5405 109 R 4.2001 7.8937 116.4302 57.7460 30.4130 177.9469 110 S 4.5331 7.8303 113.1901 58.3489 63.5585 174.9013 111 G 3.9128 7.9550 111.0450 45.4732 0.0000 173.4437 112 E 4.1825 7.2745 119.7919 55.0912 30.5251 177.0023 113 R 4.0773 8.3848 124.3218 56.0689 31.7723 177.0440 114 F 4.0699 9.0107 127.8931 61.7854 39.4566 177.4442 115 L 4.2623 8.0676 117.6994 57.2332 41.4913 179.2471 116 K 3.9341 8.0068 119.5315 59.5122 32.1545 178.6883 117 I 3.6251 7.4364 119.6350 64.0277 36.9229 178.1337 118 W 4.1219 8.4970 130.9989 59.9093 30.2587 178.1237 119 S 3.9729 7.9393 112.8088 61.5030 62.4411 176.2606 120 Q 4.0429 7.8609 121.4020 58.8900 28.1752 178.5976 121 T 3.7706 8.0225 110.9879 64.2070 68.7598 176.6037 122 V 3.0576 7.2972 121.8215 66.1394 31.3156 177.7986 123 E 3.9965 7.7656 118.0158 59.3887 29.2310 179.2281 124 E 4.1308 8.0982 118.7733 59.3897 29.5211 179.5107 125 I 4.0731 7.5703 119.4476 64.5367 37.3485 178.4942 126 V 3.6680 8.2431 119.5475 66.0423 31.3344 178.2933 127 S 4.1241 8.2502 115.0829 61.5364 62.6892 175.9169 128 Y 3.6259 8.1850 122.2334 60.6917 38.4679 178.3858 129 V 3.7634 8.0116 119.0832 66.1825 31.3419 177.7853 130 T 3.8364 7.7839 114.7753 66.9158 68.4271 176.2769 131 V 3.6009 7.3894 118.2438 65.4669 31.6575 176.9934 132 N 4.3931 7.7385 113.6551 53.2703 39.2857 175.0714 133 F 4.3302 8.1788 123.4941 57.5421 40.0382 174.4378 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 90 N 8.28 4.79 0.00 2.96 3.07 0.00 0.00 6.71 5.78 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 91 L 8.40 3.84 0.00 1.92 1.70 0.95 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 92 L 8.17 4.08 0.00 1.90 1.83 1.04 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 93 F 8.91 4.16 0.00 3.30 3.06 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 0.00 0.00 0.00 94 Q 8.54 3.78 0.00 2.21 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.59 0.00 0.00 0.00 0.00 0.00 2.33 2.33 0.00 95 S 8.59 4.15 0.00 4.12 4.15 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 96 Y 8.16 4.08 0.00 3.21 3.01 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 0.00 0.00 0.00 97 L 8.12 3.92 0.00 1.60 1.57 0.05 1.09 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 98 D 8.37 4.34 0.00 2.85 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 99 N 8.15 4.22 0.00 2.71 2.81 0.00 0.00 6.82 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 V 7.25 3.83 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.70 0.00 0.00 101 G 8.23 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 V 7.66 3.62 2.19 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 1.02 0.00 0.00 0.97 0.00 0.00 103 Q 8.13 4.00 0.00 2.30 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.59 0.00 0.00 0.00 0.00 0.00 2.34 2.56 0.00 104 I 7.89 3.75 2.16 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.86 1.18 0.00 0.00 105 V 7.96 3.63 2.24 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 1.05 0.00 0.00 0.98 0.00 0.00 106 R 7.90 3.97 0.00 2.05 1.98 0.00 3.22 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.80 0.00 107 Q 8.22 4.16 0.00 2.09 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.80 0.00 0.00 0.00 0.00 0.00 2.57 2.53 0.00 108 M 8.40 4.17 0.00 2.13 2.31 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.00 2.79 0.00 109 R 7.89 4.20 0.00 1.97 1.99 0.00 3.16 0.00 0.00 3.28 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.81 0.00 110 S 7.83 4.53 0.00 4.05 3.98 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 0.00 0.00 0.00 111 G 7.95 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 E 7.27 4.18 0.00 1.80 1.87 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 2.32 2.29 0.00 113 R 8.38 4.08 0.00 1.95 1.81 0.00 3.28 0.00 0.00 3.29 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.74 0.00 114 F 9.01 4.07 0.00 3.22 3.10 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 0.00 0.00 0.00 0.00 115 L 8.07 4.26 0.00 1.81 1.79 1.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 116 K 8.01 3.93 0.00 1.79 1.95 0.00 1.73 0.00 0.00 1.79 0.00 0.00 3.04 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.49 1.47 7.81 117 I 7.44 3.63 1.81 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 1.39 0.63 0.87 0.00 0.00 118 W 8.50 4.12 0.00 2.56 3.01 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 0.00 0.00 0.00 119 S 7.94 3.97 0.00 4.04 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 Q 7.86 4.04 0.00 2.21 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.84 0.00 0.00 0.00 0.00 0.00 2.33 2.48 0.00 121 T 8.02 3.77 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 1.13 0.00 0.00 122 V 7.30 3.06 1.91 0.00 0.00 0.00 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 0.12 0.00 0.00 123 E 7.77 4.00 0.00 2.06 1.96 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 2.39 2.45 0.00 124 E 8.10 4.13 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.32 0.00 125 I 7.57 4.07 2.01 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.05 1.14 0.00 0.00 126 V 8.24 3.67 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 1.04 0.00 0.00 0.98 0.00 0.00 127 S 8.25 4.12 0.00 4.18 3.92 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 0.00 0.00 0.00 128 Y 8.19 3.63 0.00 2.75 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 0.00 129 V 8.01 3.76 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 0.96 0.00 0.00 0.75 0.00 0.00 130 T 7.78 3.84 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 1.18 0.00 0.00 131 V 7.39 3.60 1.84 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 0.59 0.00 0.00 0.84 0.00 0.00 132 N 7.74 4.39 0.00 2.21 2.17 0.00 0.00 6.85 6.74 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 0.00 133 F 8.18 4.33 0.00 3.02 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00