NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 32 K 4.2724 8.1727 120.1341 56.3568 32.9442 176.5098 33 K 4.3082 8.9528 132.1959 57.0508 33.0012 172.6830 34 E 4.1791 8.7746 120.5446 59.9406 30.0787 177.5405 35 E 4.0431 7.9863 118.5321 59.2378 29.3123 179.0980 36 E 4.4029 7.6530 120.3625 58.5423 29.3948 179.6620 37 R 3.9656 7.9566 118.3345 59.4423 30.2896 178.7342 38 Q 4.2381 8.2181 117.1723 59.0574 28.4151 179.3664 39 E 3.9046 8.0421 119.2705 59.2529 29.6194 178.6851 40 A 4.0344 7.5858 120.7101 55.3647 18.4065 179.6078 41 L 3.9171 8.4203 117.2851 58.2072 41.8234 179.9753 42 R 3.9401 8.2419 118.1802 59.4597 29.8460 178.9229 43 Q 4.1960 8.6180 119.2812 58.7277 29.0244 177.8527 44 A 4.0189 8.0152 122.1455 54.7852 18.4002 179.1440 45 E 3.9620 8.3122 118.1018 59.2842 29.6090 178.7381 46 E 4.2466 8.2402 118.5712 59.0734 29.3926 178.9184 47 E 4.1253 7.8615 118.6673 58.7233 29.3198 178.8337 48 R 3.9447 8.0927 118.9866 59.3435 30.0591 178.5620 49 K 4.0819 8.7647 119.6041 59.1516 32.1392 178.8193 50 A 4.0336 7.7442 121.4812 55.0845 18.4071 179.8148 51 K 3.9578 8.3492 116.8853 59.2748 32.0849 178.6572 52 Y 4.1451 7.8184 115.4477 59.4225 38.1197 177.5837 53 A 4.1253 7.7179 122.4943 54.7358 18.6808 179.5258 54 K 3.9445 8.0901 118.3030 59.7193 32.2453 179.0949 55 M 4.0102 7.6634 117.7608 58.2060 31.7986 178.2141 56 E 3.9320 8.1839 119.1301 59.2948 29.8896 178.6257 57 A 3.9817 7.9279 120.6888 55.3300 18.4267 179.2465 58 E 3.9219 8.1455 117.4757 59.3464 29.6210 179.3684 59 R 4.0254 8.0108 118.3306 59.1864 30.1197 178.4962 60 E 3.9472 8.5454 119.4749 59.1177 29.4307 179.1231 61 V 3.5567 7.7401 118.3466 66.2566 31.6689 177.7760 62 M 4.0255 7.7010 116.4868 58.5632 31.9833 178.4100 63 R 3.9545 8.0905 118.5086 59.2134 30.1608 178.8116 64 Q 4.0499 8.5787 119.9672 58.9326 29.0500 178.1785 65 G 3.6947 8.2916 107.0327 48.1767 0.0000 175.7170 66 I 3.7584 7.6210 121.0807 63.7681 37.3453 178.5466 67 R 4.1231 8.0756 119.0837 59.4082 29.9694 178.4835 68 D 4.2918 8.3732 118.7970 57.6082 40.7057 178.8488 69 K 3.6534 7.3958 118.4690 58.9812 32.0419 176.3766 70 Y 4.6997 7.3221 112.8618 56.7322 38.9407 173.7290 71 G 3.8161 8.6634 113.5481 45.5027 0.0000 174.2988 72 I 4.0939 7.7784 124.7945 61.7745 38.1541 174.9879 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 32 K 8.17 4.27 0.00 1.84 1.64 0.00 1.63 0.00 0.00 1.82 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.44 7.81 33 K 8.95 4.31 0.00 1.90 1.79 0.00 1.75 0.00 0.00 1.74 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.50 1.69 7.81 34 E 8.77 4.18 0.00 2.04 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 0.00 2.37 2.34 0.00 35 E 7.99 4.04 0.00 2.13 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 2.33 2.49 0.00 36 E 7.65 4.40 0.00 2.27 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 2.33 2.38 0.00 37 R 7.96 3.97 0.00 2.12 1.96 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 38 Q 8.22 4.24 0.00 2.19 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.93 0.00 0.00 0.00 0.00 0.00 2.73 2.57 0.00 39 E 8.04 3.90 0.00 2.21 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 2.33 2.61 0.00 40 A 7.59 4.03 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 41 L 8.42 3.92 0.00 1.79 1.73 0.99 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 42 R 8.24 3.94 0.00 1.99 1.99 0.00 3.12 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 43 Q 8.62 4.20 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 44 A 8.02 4.02 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 45 E 8.31 3.96 0.00 2.12 2.11 0.00 0.00 0.00 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 2.40 0.00 46 E 8.24 4.25 0.00 2.26 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 2.34 2.65 0.00 47 E 7.86 4.13 0.00 2.15 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 2.31 2.72 0.00 48 R 8.09 3.94 0.00 2.06 2.12 0.00 3.14 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.74 0.00 49 K 8.76 4.08 0.00 2.07 1.97 0.00 1.70 0.00 0.00 1.66 0.00 0.00 2.95 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.47 1.47 7.81 50 A 7.74 4.03 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.35 3.96 0.00 1.74 1.74 0.00 1.65 0.00 0.00 1.61 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.77 7.81 52 Y 7.82 4.15 0.00 3.16 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.72 4.13 1.40 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 0.00 0.00 0.00 54 K 8.09 3.94 0.00 1.85 1.78 0.00 1.61 0.00 0.00 1.62 0.00 0.00 2.91 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.41 1.46 7.81 55 M 7.66 4.01 0.00 2.10 2.16 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.41 0.00 56 E 8.18 3.93 0.00 2.23 2.15 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 2.34 2.40 0.00 57 A 7.93 3.98 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 58 E 8.15 3.92 0.00 2.19 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 0.00 2.30 2.34 0.00 59 R 8.01 4.03 0.00 1.99 1.97 0.00 3.36 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.80 0.00 60 E 8.55 3.95 0.00 2.07 2.12 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 2.32 2.37 0.00 61 V 7.74 3.56 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 1.01 0.00 0.00 0.99 0.00 0.00 62 M 7.70 4.03 0.00 2.26 2.05 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.74 0.00 63 R 8.09 3.95 0.00 2.10 1.98 0.00 3.41 0.00 0.00 3.11 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.83 0.00 64 Q 8.58 4.05 0.00 2.23 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 65 G 8.29 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 66 I 7.62 3.76 2.06 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.90 1.09 0.00 0.00 67 R 8.08 4.12 0.00 2.03 1.99 0.00 3.16 0.00 0.00 3.19 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.71 0.00 68 D 8.37 4.29 0.00 2.61 2.69 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 69 K 7.40 3.65 0.00 1.61 1.57 0.00 1.49 0.00 0.00 1.22 0.00 0.00 2.77 0.00 0.00 2.88 0.00 0.00 0.00 0.00 0.30 1.12 7.81 70 Y 7.32 4.70 0.00 3.03 2.84 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 0.00 0.00 0.00 0.00 71 G 8.66 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 I 7.78 4.09 1.92 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.51 0.94 0.00 0.00