NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.3905 8.3349 115.4125 56.8177 63.2948 172.9650 2 P 4.1226 0.0000 0.0000 63.2409 32.0806 173.6519 3 L 4.8831 8.2601 119.6295 53.0373 44.8642 174.5384 4 G 3.9686 7.5926 105.0780 45.0466 0.0000 172.6414 5 E 5.1877 7.7440 114.1654 54.6228 30.9450 174.5701 6 E 4.7957 8.0645 122.4719 57.4400 37.1970 176.2565 7 M 4.1676 8.2323 116.7989 58.0540 32.7698 177.3038 8 R 4.4519 7.7226 115.6560 56.5501 31.4601 177.6138 9 D 4.3860 7.9895 117.9802 57.0772 41.2347 177.9024 10 R 3.9207 8.0712 118.1585 59.1064 28.7369 178.4742 11 A 4.0297 7.9401 120.1961 53.9690 18.3341 178.0729 12 R 4.7354 7.6996 115.5906 56.5879 30.8569 177.4480 13 A 4.5063 8.0405 120.0175 53.1557 21.6224 178.1488 14 H 4.6249 7.9631 109.3262 56.5600 28.9252 177.2823 15 V 3.6050 7.3273 121.9840 65.6981 29.9307 177.4729 16 D 4.3610 8.0395 118.1232 57.0258 40.6667 178.2310 17 A 4.3350 7.5298 118.4656 54.3913 18.2517 179.1236 18 L 3.8284 7.5099 119.3684 58.6530 42.2085 179.5121 19 R 3.9109 7.6937 117.5183 59.7134 29.7858 179.2807 20 T 3.9460 7.1493 113.2479 66.8577 68.4636 176.2313 21 H 4.1139 7.7049 117.0547 57.9429 29.5878 176.1165 22 L 4.2054 7.3658 119.1306 53.5604 42.3938 176.8015 23 A 4.0820 7.3869 123.3081 54.7390 19.0050 178.0618 24 P 4.4839 0.0000 0.0000 65.0110 32.2559 176.9159 25 Y 4.6685 7.8147 119.0937 56.5277 36.8371 173.8531 26 S 4.6655 7.8230 115.8744 59.0714 67.7775 177.2488 27 D 4.4734 8.1886 119.8207 56.3410 40.5228 177.9619 28 E 4.0468 8.0977 119.4000 59.4872 29.6625 178.8147 29 L 4.0142 7.8302 118.4089 57.8169 41.7591 179.5885 30 R 3.9809 7.6943 117.2757 59.1684 29.7265 179.0573 31 Q 4.0801 7.6504 116.5685 59.0112 28.1911 178.5199 32 R 4.0987 7.8908 118.3301 58.5951 29.4243 177.8003 33 L 4.3755 7.5557 115.8539 54.3992 42.0120 176.8414 34 A 4.2709 7.8051 122.5020 53.3167 19.3209 178.5910 35 A 4.5479 7.7647 116.7840 53.3856 20.7187 178.3324 36 R 4.0896 7.5409 112.0696 59.0023 30.2400 177.5079 37 L 4.7495 7.6095 116.4172 55.0349 42.1623 176.1514 38 E 4.7763 7.7338 115.2631 55.6020 31.0803 176.0618 39 A 4.7746 8.0447 121.9545 53.5499 26.3000 178.3923 40 L 4.0469 7.8158 116.5321 57.5451 42.4792 177.9888 41 K 4.1391 7.8552 117.3954 56.6990 33.6100 175.0882 42 E 3.6407 8.1079 120.2358 55.9037 25.8036 172.8908 43 N 4.4881 8.6611 120.3051 56.1827 40.6386 175.5319 44 G 3.9706 7.7505 101.1445 43.9052 0.0000 177.2282 45 G 3.7097 9.2484 113.3939 43.9340 0.0000 172.9460 46 A 4.2951 8.2544 121.1757 52.2754 19.2453 177.1689 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 S 8.33 4.39 0.00 3.99 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 2 P 0.00 4.12 0.00 2.14 2.07 0.00 3.63 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.16 0.00 3 L 8.26 4.88 0.00 1.60 1.60 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 4 G 7.59 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.74 5.19 0.00 2.03 1.93 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 2.03 2.12 0.00 6 E 8.06 4.80 0.00 1.90 1.92 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 2.19 2.28 0.00 7 M 8.23 4.17 0.00 2.04 2.07 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 2.58 2.57 0.00 8 R 7.72 4.45 0.00 1.84 1.92 0.00 3.34 0.00 0.00 3.26 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.59 0.00 9 D 7.99 4.39 0.00 2.78 2.65 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 10 R 8.07 3.92 0.00 1.85 1.92 0.00 3.15 0.00 0.00 3.32 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.69 0.00 11 A 7.94 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 12 R 7.70 4.74 0.00 1.93 1.96 0.00 3.28 0.00 0.00 3.24 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.71 0.00 13 A 8.04 4.51 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.96 4.62 0.00 3.53 3.52 0.00 5.28 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 V 7.33 3.60 2.21 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 0.97 0.00 0.00 0.93 0.00 0.00 16 D 8.04 4.36 0.00 2.73 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 17 A 7.53 4.34 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.51 3.83 0.00 1.78 1.78 0.88 0.83 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 19 R 7.69 3.91 0.00 1.94 1.94 0.00 3.16 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 20 T 7.15 3.95 4.19 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 0.00 0.00 0.00 1.12 0.00 0.00 21 H 7.70 4.11 0.00 3.34 3.28 0.00 5.62 0.00 0.00 0.00 0.00 7.07 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 4.21 0.00 1.50 1.53 0.91 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 23 A 7.39 4.08 1.31 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 0.00 0.00 0.00 24 P 0.00 4.48 0.00 2.40 2.28 0.00 3.56 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.05 0.00 25 Y 7.81 4.67 0.00 2.87 2.89 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 0.00 0.00 0.00 0.00 26 S 7.82 4.67 0.00 3.96 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 27 D 8.19 4.47 0.00 2.67 2.78 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 0.00 0.00 0.00 0.00 28 E 8.10 4.05 0.00 2.02 1.90 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 2.34 2.36 0.00 29 L 7.83 4.01 0.00 1.74 1.70 0.97 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 30 R 7.69 3.98 0.00 2.24 1.99 0.00 3.18 0.00 0.00 3.23 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.69 0.00 31 Q 7.65 4.08 0.00 2.19 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.98 0.00 0.00 0.00 0.00 0.00 2.53 2.41 0.00 32 R 7.89 4.10 0.00 2.00 2.21 0.00 2.75 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.66 0.00 33 L 7.56 4.38 0.00 1.65 1.73 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 34 A 7.81 4.27 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 7.76 4.55 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.54 4.09 0.00 1.97 1.99 0.00 3.16 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.65 0.00 37 L 7.61 4.75 0.00 1.80 1.67 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 38 E 7.73 4.78 0.00 1.83 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 2.23 2.37 0.00 39 A 8.04 4.77 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 40 L 7.82 4.05 0.00 1.60 1.67 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 41 K 7.86 4.14 0.00 1.90 1.92 0.00 1.76 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.36 1.45 7.81 42 E 8.11 3.64 0.00 2.14 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.22 0.00 43 N 8.66 4.49 0.00 2.66 2.87 0.00 0.00 7.16 7.98 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 44 G 7.75 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 9.25 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.25 4.30 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