NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 7 A 4.3221 8.1076 123.5820 52.4711 19.6664 177.6617 8 S 4.4476 8.9947 116.3015 59.7097 63.7215 173.4586 9 I 3.7999 7.8832 126.9407 64.0709 36.8558 178.8537 10 A 3.9613 8.0343 122.1230 55.0521 18.1167 178.6763 11 Q 4.2292 7.9110 116.6246 57.6365 28.9805 177.6459 12 A 4.0448 7.8095 121.9775 54.9232 18.4417 179.4518 13 R 3.9766 8.3943 115.1635 59.0182 29.8009 179.2139 14 K 3.9228 7.6107 117.8549 59.1825 32.0716 178.5903 15 L 3.9043 8.2119 120.8928 58.4195 41.9305 179.1733 16 V 3.5329 7.5254 117.0627 66.1099 31.4482 177.5558 17 E 3.9726 8.3048 119.0215 59.4451 29.3534 178.5808 18 Q 4.0168 8.2729 119.4264 58.8894 29.2720 177.9046 19 L 4.0774 8.5099 120.3374 57.4312 41.6032 179.5966 20 K 4.0296 8.5299 119.2803 59.4158 31.8199 178.9836 21 M 4.0325 7.5844 117.5843 58.5835 32.2080 177.6524 22 E 4.2050 8.1150 117.3581 58.6128 29.9468 178.4009 23 A 4.2440 7.7667 120.2712 54.0775 19.5597 177.5924 24 N 4.6264 7.7533 117.1848 51.8720 37.4144 173.7229 25 I 4.5859 7.3206 113.7877 59.1189 40.8255 174.5942 26 D 4.7884 8.4309 121.2936 53.0785 42.0538 176.2848 27 R 4.6252 8.2611 122.0214 54.1742 32.4722 175.8746 28 I 3.9938 8.2016 123.7868 60.4699 38.1575 176.1245 29 K 4.0159 8.5437 123.9160 56.4569 32.7638 177.9261 30 V 3.5881 8.7365 122.9253 66.3254 31.1774 178.1976 31 S 4.1070 8.1252 113.2567 61.6065 62.5236 176.4795 32 K 3.9178 8.0940 123.2377 58.7849 31.9570 178.4868 33 A 4.1807 8.2699 121.7060 54.6956 18.3711 179.3271 34 A 3.9543 8.5320 119.3602 55.0748 18.3123 179.7439 35 A 3.9537 7.9635 119.3731 55.5993 18.0248 179.7035 36 D 4.3442 8.5093 117.7584 57.2288 40.8007 179.1186 37 L 4.0619 8.0872 119.6917 58.1517 41.6612 179.4279 38 M 4.0913 8.1871 118.4030 58.1564 31.8344 178.4598 39 A 4.0027 8.2620 121.1915 55.5302 18.4157 179.0885 40 Y 3.8909 8.1316 117.7542 60.9589 38.9245 177.7899 41 C 4.1859 8.2293 117.6091 63.1494 28.1057 176.0061 42 E 3.9551 8.4290 118.8813 59.4125 29.2122 179.0641 43 A 4.1241 8.0386 118.7499 53.8888 18.7752 177.4654 44 H 4.6089 7.6201 112.5116 54.8789 30.7157 175.4206 45 A 4.0243 8.0779 124.4542 54.9945 18.2551 179.9733 46 K 4.0868 8.0329 113.2210 58.9832 32.5939 177.2037 47 E 4.5449 8.0965 117.9042 56.0330 30.2253 175.8550 48 D 4.7465 7.8649 121.7225 51.3812 40.2929 174.8797 49 P 4.5767 0.0000 0.0000 64.0224 31.4251 178.0345 50 L 4.5314 7.5331 117.0766 55.0162 41.4573 176.4647 51 L 4.7247 7.7596 118.1931 56.1606 49.3386 175.9542 52 T 4.1872 8.5940 119.9776 63.6167 68.6016 174.5665 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 7 A 8.11 4.32 1.07 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 0.00 0.00 0.00 0.00 0.00 8 S 8.99 4.45 0.00 4.14 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 9 I 7.88 3.80 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 1.45 0.69 0.91 0.00 0.00 10 A 8.03 3.96 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 11 Q 7.91 4.23 0.00 2.08 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.30 2.36 0.00 12 A 7.81 4.04 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 13 R 8.39 3.98 0.00 2.07 2.19 0.00 2.93 0.00 0.00 3.16 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.89 0.00 14 K 7.61 3.92 0.00 2.00 1.90 0.00 1.70 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.61 1.59 7.81 15 L 8.21 3.90 0.00 1.85 1.86 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 16 V 7.53 3.53 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 0.95 0.00 0.00 1.01 0.00 0.00 17 E 8.30 3.97 0.00 2.16 2.13 0.00 0.00 0.00 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 2.33 0.00 18 Q 8.27 4.02 0.00 2.31 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.43 0.00 19 L 8.51 4.08 0.00 1.88 1.70 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 20 K 8.53 4.03 0.00 1.92 1.84 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 1.45 1.66 7.81 21 M 7.58 4.03 0.00 2.08 2.27 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.58 0.00 22 E 8.11 4.20 0.00 1.99 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 2.32 2.61 0.00 23 A 7.77 4.24 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 24 N 7.75 4.63 0.00 2.72 2.75 0.00 0.00 7.03 7.95 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 25 I 7.32 4.59 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 1.58 0.59 0.94 0.00 0.00 26 D 8.43 4.79 0.00 2.68 2.63 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 0.00 0.00 0.00 0.00 27 R 8.26 4.63 0.00 1.76 1.82 0.00 3.20 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.60 0.00 28 I 8.20 3.99 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 0.34 0.91 0.00 0.00 29 K 8.54 4.02 0.00 1.78 1.74 0.00 1.71 0.00 0.00 1.74 0.00 0.00 2.83 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.53 1.38 7.81 30 V 8.74 3.59 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 1.06 0.00 0.00 0.93 0.00 0.00 31 S 8.13 4.11 0.00 4.09 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 K 8.09 3.92 0.00 1.87 1.98 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.59 1.46 7.81 33 A 8.27 4.18 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 34 A 8.53 3.95 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 35 A 7.96 3.95 1.42 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 0.00 0.00 36 D 8.51 4.34 0.00 2.79 2.76 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 37 L 8.09 4.06 0.00 1.88 1.73 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 38 M 8.19 4.09 0.00 2.10 2.13 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.95 2.58 0.00 39 A 8.26 4.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.13 3.89 0.00 3.26 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 41 C 8.23 4.19 0.00 3.27 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 42 E 8.43 3.96 0.00 1.89 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 2.35 2.56 0.00 43 A 8.04 4.12 1.18 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 0.00 0.00 0.00 44 H 7.62 4.61 0.00 2.99 3.13 0.00 5.63 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 8.08 4.02 1.37 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 0.00 0.00 46 K 8.03 4.09 0.00 1.85 1.93 0.00 1.48 0.00 0.00 1.65 0.00 0.00 3.04 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.35 1.43 7.81 47 E 8.10 4.54 0.00 1.96 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 2.21 2.17 0.00 48 D 7.86 4.75 0.00 2.68 2.55 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 0.00 0.00 0.00 0.00 49 P 0.00 4.58 0.00 2.26 2.30 0.00 3.92 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.97 0.00 50 L 7.53 4.53 0.00 1.87 1.73 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 51 L 7.76 4.72 0.00 1.72 1.63 0.93 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 52 T 8.59 4.19 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 1.20 0.00 0.00