NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 C 4.7257 8.4431 120.6360 56.5011 45.2600 175.1087 13 G 3.9924 9.0200 105.2476 43.0910 0.0000 173.1307 14 E 4.3494 8.4535 120.0888 53.5890 29.7472 173.0723 15 K 4.1754 6.7097 117.3247 58.2403 34.4968 173.8436 16 T 4.5765 8.1183 115.5207 61.8091 70.3830 175.5677 17 C 4.6533 8.5339 123.3989 56.5424 42.5228 173.5852 18 S 4.5556 8.7600 117.5187 56.4826 64.1905 173.4895 19 P 4.1390 0.0000 0.0000 65.8263 31.0789 177.6524 20 A 4.4034 7.4488 118.9390 52.1320 18.7708 176.0955 21 Q 5.0438 7.8274 117.1465 55.6816 31.7708 175.6944 22 V 4.4707 8.6661 114.7492 59.7299 35.5993 174.0168 23 C 4.9604 8.6773 123.2654 55.0233 43.0911 172.8660 24 L 4.5982 8.4246 128.3734 54.4715 44.1375 175.7979 25 N 4.5442 9.1488 123.7538 54.5060 37.0558 173.0685 26 N 4.2752 8.3452 109.6643 53.1553 36.0756 173.6147 27 E 4.8475 7.5004 115.3016 55.2023 34.6803 175.4378 28 C 5.0570 8.8524 120.7180 57.4236 40.3975 172.7778 29 A 4.6081 8.3306 120.1646 51.0078 22.6243 175.5577 30 C 4.5995 8.8045 118.1657 57.2593 41.0730 173.7078 31 T 4.2249 7.8101 116.0238 61.8818 67.6510 174.2096 32 A 4.4401 8.5106 128.8069 52.1361 19.2384 177.0925 33 I 4.4010 7.2204 117.8736 60.5027 38.7261 175.7189 34 R 4.5234 7.8750 121.1511 54.9831 34.1619 175.5886 35 C 4.6348 8.9156 120.4167 56.7917 40.9398 175.9897 36 M 4.6058 8.5462 125.1624 55.1193 30.8512 176.2376 37 I 4.2359 8.4972 119.3444 59.9056 39.3417 174.3220 38 F 4.5165 8.6312 128.3189 56.9697 40.1855 175.5460 39 C 4.4321 7.3729 125.4419 54.2255 41.2247 172.6486 40 P 3.7064 0.0000 0.0000 65.0368 30.9875 177.1600 41 N 4.5526 7.9258 111.9708 52.4154 39.0585 175.5521 42 G 3.7811 7.7458 105.6746 44.6698 0.0000 173.2545 43 F 4.4863 8.0301 117.2901 56.7584 39.6241 175.7136 44 K 4.1621 9.1435 126.4350 57.0608 33.2164 175.4662 45 V 4.9426 8.4444 125.5306 61.3583 33.7130 174.9080 46 D 4.8211 8.9586 127.3209 51.7347 41.2319 176.7044 47 E 4.0832 8.9038 119.2686 59.1604 29.3817 177.1562 48 N 4.6746 8.3353 113.2778 52.7620 38.7016 175.7720 49 G 3.9414 8.5820 107.1126 45.4826 0.0000 173.4324 50 C 4.5298 8.6948 118.4706 55.7900 41.1643 172.9910 51 E 4.6422 8.4566 123.7817 56.2176 29.7806 176.6350 52 Y 4.1832 8.7638 122.3927 57.1469 38.7738 174.5744 53 P 4.1963 0.0000 0.0000 65.4781 31.8064 177.7255 54 C 5.4515 8.0177 114.9745 56.4959 39.8143 174.1102 55 T 4.7133 8.0844 112.7668 60.6307 70.2152 173.9085 56 C 4.8380 8.9298 125.7207 56.2594 41.6961 173.6451 57 A 4.1534 8.3496 122.6327 52.6399 18.0662 177.6506 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 12 C 8.44 4.73 0.00 2.94 2.92 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 13 G 9.02 3.99 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 0.00 0.00 0.00 14 E 8.45 4.35 0.00 2.08 2.01 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 2.23 2.28 0.00 15 K 6.71 4.18 0.00 1.89 1.85 0.00 1.52 0.00 0.00 1.69 0.00 0.00 3.00 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.15 1.21 7.81 16 T 8.12 4.58 4.23 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 1.20 0.00 0.00 17 C 8.53 4.65 0.00 2.94 2.98 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 18 S 8.76 4.56 0.00 3.98 3.96 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 0.00 0.00 0.00 19 P 0.00 4.14 0.00 2.06 2.38 0.00 3.62 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 2.13 2.17 0.00 20 A 7.45 4.40 0.71 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 21 Q 7.83 5.04 0.00 2.09 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.31 6.62 0.00 0.00 0.00 0.00 0.00 2.20 2.20 0.00 22 V 8.67 4.47 2.06 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 0.79 0.00 0.00 0.96 0.00 0.00 23 C 8.68 4.96 0.00 2.95 2.98 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 24 L 8.42 4.60 0.00 1.69 1.43 0.91 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 25 N 9.15 4.54 0.00 2.88 2.93 0.00 0.00 7.25 7.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 N 8.35 4.28 0.00 2.95 2.87 0.00 0.00 6.79 7.66 0.00 0.00 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 E 7.50 4.85 0.00 1.80 1.76 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 2.22 2.28 0.00 28 C 8.85 5.06 0.00 2.83 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 A 8.33 4.61 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 30 C 8.80 4.60 0.00 2.82 2.97 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 31 T 7.81 4.22 4.18 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 1.18 0.00 0.00 32 A 8.51 4.44 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 I 7.22 4.40 1.82 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.88 0.87 0.00 0.00 34 R 7.88 4.52 0.00 1.64 1.50 0.00 2.21 0.00 0.00 2.62 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.35 0.00 35 C 8.92 4.63 0.00 3.21 3.09 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 0.00 0.00 0.00 36 M 8.55 4.61 0.00 2.07 2.15 0.00 0.00 0.00 0.00 0.00 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.52 0.00 37 I 8.50 4.24 1.96 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.83 1.05 0.00 0.00 38 F 8.63 4.52 0.00 2.97 2.96 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 0.00 0.00 0.00 39 C 7.37 4.43 0.00 2.34 2.68 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 40 P 0.00 3.71 0.00 1.93 2.10 0.00 3.44 0.00 0.00 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.13 0.00 41 N 7.93 4.55 0.00 2.59 2.75 0.00 0.00 7.01 7.65 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 42 G 7.75 3.78 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 0.00 0.00 0.00 43 F 8.03 4.49 0.00 3.08 3.15 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 44 K 9.14 4.16 0.00 1.95 1.88 0.00 1.08 0.00 0.00 1.43 0.00 0.00 2.82 0.00 0.00 2.71 0.00 0.00 0.00 0.00 1.70 1.47 7.81 45 V 8.44 4.94 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 0.94 0.00 0.00 1.03 0.00 0.00 46 D 8.96 4.82 0.00 2.38 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 0.00 0.00 0.00 47 E 8.90 4.08 0.00 1.96 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 2.30 2.38 0.00 48 N 8.34 4.67 0.00 2.69 2.77 0.00 0.00 7.03 7.65 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 49 G 8.58 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 50 C 8.69 4.53 0.00 3.11 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 E 8.46 4.64 0.00 1.93 1.82 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 2.53 2.42 0.00 52 Y 8.76 4.18 0.00 2.95 2.88 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 53 P 0.00 4.20 0.00 2.16 2.30 0.00 3.79 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 1.99 0.00 54 C 8.02 5.45 0.00 2.86 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 55 T 8.08 4.71 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 0.99 0.00 0.00 56 C 8.93 4.84 0.00 2.83 2.88 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 57 A 8.35 4.15 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