NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9370 8.3393 109.7354 45.5006 0.0000 174.6595 2 S 4.0205 7.9325 114.4483 55.8929 63.3484 172.5052 3 S 4.2046 9.0631 118.9273 60.4956 63.6059 176.0253 4 G 4.6812 7.1419 111.7482 45.6789 0.0000 172.4496 5 S 4.6225 7.8627 123.2859 57.4467 63.1066 174.7824 6 S 4.2906 7.7652 113.7965 58.4135 64.5310 171.7197 7 G 3.8358 8.7743 113.8372 43.2998 0.0000 172.7647 8 Q 4.0936 8.5058 122.9803 55.7000 29.0333 176.1103 9 K 4.5742 8.3202 122.7598 53.4558 33.1123 173.9298 10 P 4.2131 0.0000 0.0000 65.5939 31.8382 176.8231 11 Y 4.3261 7.9535 117.6367 57.7146 37.6317 174.4312 12 V 4.9064 8.1344 123.7197 60.9631 34.1022 174.4417 13 C 4.5178 9.3106 128.6353 59.3782 32.2495 173.6935 14 N 4.7319 9.0328 122.5941 54.1590 38.9109 175.7599 15 E 4.2372 8.1921 118.2186 58.0286 30.3394 176.6237 16 C 4.6171 8.1115 110.3547 59.7832 31.5439 174.5842 17 G 4.6540 8.3523 108.3387 44.9721 0.0000 172.7352 18 K 4.2512 8.4458 121.2037 55.1239 33.5499 175.1317 19 A 5.1559 8.1816 128.8302 50.7125 21.1852 176.3762 20 F 4.6056 9.6305 119.7241 55.5402 41.9809 176.2739 21 G 4.0170 9.2841 114.0985 47.6695 0.0000 172.3501 22 L 4.6393 7.3705 117.7865 52.3158 44.4659 176.8056 23 K 2.4800 7.2732 120.7371 58.7510 32.1119 179.0251 24 S 3.9667 7.7341 114.5924 62.0211 62.3659 176.6971 25 Q 3.8432 7.9120 119.8161 59.0792 28.4369 178.9806 26 L 2.5394 7.6960 121.2770 57.4779 41.8929 178.7411 27 I 3.9464 7.2682 119.6539 63.9897 36.8336 177.9821 28 I 3.7972 7.7546 120.4817 64.2540 36.8557 178.1082 29 H 4.0755 7.5023 118.4968 59.4373 29.6839 177.0728 30 E 4.2655 8.5612 120.5885 59.5826 29.3167 179.6249 31 R 4.1491 7.8281 118.6651 58.5252 29.8354 178.6640 32 I 3.6265 7.8346 112.3771 64.2107 37.2443 177.4961 33 H 4.5332 7.8406 116.9295 58.2574 29.2114 176.9590 34 T 4.2740 7.8920 111.3497 62.1183 67.9380 173.8158 35 G 4.6517 6.6545 116.9716 45.1657 0.0000 171.6062 36 E 4.2796 8.5464 127.9591 54.8085 29.7552 175.6671 37 S 3.5455 9.4755 123.6543 59.2620 62.1945 171.9641 38 G 3.8023 8.1525 106.5576 44.7646 0.0000 171.7903 39 P 4.3403 0.0000 0.0000 62.7896 31.3513 176.5253 40 S 4.0847 8.8289 119.1771 61.2852 62.8824 175.1291 41 S 4.1501 8.1636 120.2862 59.8387 61.9418 174.5003 42 G 3.6817 8.5230 113.5980 46.1705 0.0000 170.8338 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 G 8.34 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 S 7.93 4.02 0.00 4.05 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 S 9.06 4.20 0.00 3.96 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 0.00 4 G 7.14 4.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 S 7.86 4.62 0.00 3.81 3.83 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 6 S 7.77 4.29 0.00 3.81 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 G 8.77 3.84 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 0.00 0.00 0.00 8 Q 8.51 4.09 0.00 2.18 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 7.00 0.00 0.00 0.00 0.00 0.00 2.35 2.34 0.00 9 K 8.32 4.57 0.00 1.72 1.84 0.00 1.67 0.00 0.00 1.77 0.00 0.00 2.93 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.47 1.56 7.81 10 P 0.00 4.21 0.00 1.74 2.03 0.00 3.94 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.89 0.00 11 Y 7.95 4.33 0.00 3.30 3.07 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 12 V 8.13 4.91 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 0.89 0.00 0.00 1.02 0.00 0.00 13 C 9.31 4.52 0.00 3.46 3.11 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 0.00 0.00 0.00 14 N 9.03 4.73 0.00 2.77 2.85 0.00 0.00 7.13 7.68 0.00 0.00 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 E 8.19 4.24 0.00 1.69 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 2.02 2.22 0.00 16 C 8.11 4.62 0.00 3.11 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 17 G 8.35 4.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.45 4.25 0.00 1.86 1.73 0.00 1.67 0.00 0.00 1.70 0.00 0.00 2.79 0.00 0.00 2.71 0.00 0.00 0.00 0.00 0.61 1.17 7.81 19 A 8.18 5.16 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 F 9.63 4.61 0.00 3.04 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 9.28 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.37 4.64 0.00 1.58 1.39 0.90 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 23 K 7.27 2.48 0.00 1.20 1.43 0.00 2.03 0.00 0.00 1.86 0.00 0.00 3.00 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.40 1.59 7.81 24 S 7.73 3.97 0.00 3.78 3.83 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 25 Q 7.91 3.84 0.00 2.22 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.92 0.00 0.00 0.00 0.00 0.00 2.41 2.43 0.00 26 L 7.70 2.54 0.00 1.55 1.66 1.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 27 I 7.27 3.95 1.87 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.50 0.86 0.00 0.00 28 I 7.75 3.80 1.76 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 1.35 1.13 0.87 0.00 0.00 29 H 7.50 4.08 0.00 2.99 2.93 0.00 5.81 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 E 8.56 4.27 0.00 1.96 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 2.54 2.56 0.00 31 R 7.83 4.15 0.00 1.98 1.95 0.00 3.10 0.00 0.00 3.39 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 32 I 7.83 3.63 1.72 0.00 0.00 0.57 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 -0.15 0.79 0.00 0.00 33 H 7.84 4.53 0.00 3.25 3.37 0.00 5.69 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 T 7.89 4.27 4.24 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 0.00 0.00 0.00 1.25 0.00 0.00 35 G 6.65 4.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.55 4.28 0.00 2.05 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 2.18 2.19 0.00 37 S 9.48 3.55 0.00 4.08 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 0.00 38 G 8.15 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 P 0.00 4.34 0.00 2.19 2.10 0.00 3.81 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 40 S 8.83 4.08 0.00 4.00 4.06 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 41 S 8.16 4.15 0.00 3.88 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 42 G 8.52 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00