NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8084 8.3393 109.7363 45.4784 0.0000 173.7593 2 S 4.2278 8.3331 122.4318 54.2381 62.4246 172.5257 3 S 4.2093 8.6880 121.8854 58.2124 64.0313 175.4066 4 G 4.0090 8.0508 113.7996 44.5765 0.0000 171.6347 5 S 3.6811 8.8608 117.9923 59.6157 60.2624 171.0074 6 S 4.7256 8.5131 113.4767 56.5435 65.2430 173.8410 7 G 4.0930 7.7291 115.8672 46.7077 0.0000 171.3422 8 T 4.2593 8.6085 119.0863 61.3230 68.9102 173.9299 9 G 3.7733 9.2547 117.2593 46.3604 0.0000 171.9343 10 E 4.8087 8.1556 123.3876 53.9476 33.4094 175.6300 11 R 4.7341 8.0095 117.6650 53.7635 33.3145 175.0706 12 P 4.5097 0.0000 0.0000 64.3218 31.9163 175.6967 13 H 5.0739 7.9757 116.0215 54.0785 32.2154 172.4607 14 K 5.0856 8.5995 122.8749 54.6947 35.6607 175.0444 15 C 4.5009 9.3751 127.3328 59.6641 32.3550 173.8165 16 N 4.7667 8.9308 121.8614 54.0313 39.1384 176.2561 17 E 4.1103 8.2539 118.0736 58.7460 30.1615 176.6945 18 C 4.4692 8.8391 110.1480 61.1200 31.0833 173.5707 19 G 3.6244 8.4971 106.6227 44.0686 0.0000 173.2464 20 K 4.2934 7.9942 121.2637 56.6151 33.4796 175.4207 21 S 5.1335 7.7187 113.9267 57.3067 65.9189 173.4353 22 F 4.8571 8.7835 118.6030 56.0828 42.6068 175.2449 23 I 3.8915 8.9840 122.7206 64.3214 37.1703 176.6136 24 Q 4.7021 7.8329 118.4351 53.8519 31.2071 176.8125 25 S 3.7862 8.4210 115.6885 61.7926 62.6806 176.3842 26 A 3.8617 7.9762 124.7679 55.1031 17.8312 179.2363 27 H 4.0952 7.7071 114.2304 58.7629 28.6846 177.8168 28 L 2.8072 7.7994 122.3062 58.0506 41.8383 178.7486 29 I 3.5582 7.6326 117.8154 64.7777 37.0893 177.6554 30 Q 4.1088 7.6319 118.0055 58.6168 28.7003 177.7808 31 H 3.9907 7.6579 118.7968 59.6285 30.0079 177.3356 32 Q 4.1825 8.2955 120.0521 59.1407 28.5351 180.0763 33 R 3.8887 7.6617 119.2333 59.2838 29.9462 178.7492 34 I 3.6338 7.8198 111.6774 64.2899 37.1031 177.3493 35 H 4.6650 7.7778 116.9436 56.8642 29.0366 175.2001 36 T 4.4353 7.4545 116.2980 60.3811 68.2745 173.3645 37 G 4.2113 8.3589 122.5457 44.9297 0.0000 171.3075 38 E 4.6507 8.6961 121.7920 54.7313 31.1124 176.4290 39 K 4.5430 8.1666 123.1805 53.6817 32.5125 174.8171 40 P 4.5138 0.0000 0.0000 63.8601 31.9915 178.3795 41 S 4.2556 8.0811 114.0710 60.6677 62.7901 174.4532 42 G 4.0445 7.3572 106.6541 45.0168 0.0000 171.7014 43 P 4.2477 0.0000 0.0000 64.9452 31.7089 176.2707 44 S 4.0135 8.1392 114.4168 58.5771 62.6585 174.4865 45 S 4.1211 8.5330 121.5261 59.7927 63.3018 175.0266 46 G 4.1282 8.6104 110.3489 46.1445 0.0000 173.5795 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 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 S 8.33 4.23 0.00 4.07 3.93 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 3 S 8.69 4.21 0.00 3.99 3.93 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 4 G 8.05 4.01 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 0.00 0.00 0.00 5 S 8.86 3.68 0.00 4.00 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 6 S 8.51 4.73 0.00 3.96 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 G 7.73 4.09 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 0.00 0.00 0.00 8 T 8.61 4.26 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 9 G 9.25 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.16 4.81 0.00 1.91 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 2.18 2.27 0.00 11 R 8.01 4.73 0.00 1.88 2.00 0.00 3.16 0.00 0.00 3.35 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.65 0.00 12 P 0.00 4.51 0.00 1.94 2.10 0.00 3.73 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 1.89 1.96 0.00 13 H 7.98 5.07 0.00 3.37 3.25 0.00 5.56 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 K 8.60 5.09 0.00 1.73 1.64 0.00 1.79 0.00 0.00 1.65 0.00 0.00 2.80 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.37 1.68 7.81 15 C 9.38 4.50 0.00 3.23 2.99 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 16 N 8.93 4.77 0.00 2.75 2.85 0.00 0.00 7.06 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 17 E 8.25 4.11 0.00 1.75 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.19 0.00 18 C 8.84 4.47 0.00 3.12 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 19 G 8.50 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.99 4.29 0.00 1.71 1.44 0.00 1.66 0.00 0.00 1.86 0.00 0.00 3.04 0.00 0.00 2.47 0.00 0.00 0.00 0.00 1.42 1.45 7.81 21 S 7.72 5.13 0.00 3.76 3.73 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.78 4.86 0.00 3.00 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 I 8.98 3.89 2.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.52 0.96 0.00 0.00 24 Q 7.83 4.70 0.00 1.55 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.02 6.94 0.00 0.00 0.00 0.00 0.00 2.34 2.18 0.00 25 S 8.42 3.79 0.00 3.87 3.79 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 0.00 0.00 0.00 0.00 26 A 7.98 3.86 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 27 H 7.71 4.10 0.00 3.36 3.29 0.00 5.64 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.80 2.81 0.00 1.67 1.68 1.07 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 29 I 7.63 3.56 1.79 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.67 0.87 0.00 0.00 30 Q 7.63 4.11 0.00 2.20 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.80 0.00 0.00 0.00 0.00 0.00 2.32 2.49 0.00 31 H 7.66 3.99 0.00 3.00 2.98 0.00 5.82 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 32 Q 8.30 4.18 0.00 2.11 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 6.59 0.00 0.00 0.00 0.00 0.00 2.49 2.64 0.00 33 R 7.66 3.89 0.00 1.88 1.95 0.00 3.13 0.00 0.00 3.19 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.78 0.00 34 I 7.82 3.63 1.76 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.05 0.83 0.00 0.00 35 H 7.78 4.67 0.00 3.36 3.48 0.00 5.62 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 7.45 4.44 4.25 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 1.30 0.00 0.00 37 G 8.36 4.21 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.70 4.65 0.00 1.94 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 2.21 2.28 0.00 39 K 8.17 4.54 0.00 1.80 1.68 0.00 1.55 0.00 0.00 1.87 0.00 0.00 3.05 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.41 1.44 7.81 40 P 0.00 4.51 0.00 2.17 2.16 0.00 3.75 0.00 0.00 3.52 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 41 S 8.08 4.26 0.00 3.85 3.92 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 42 G 7.36 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 0.00 0.00 0.00 43 P 0.00 4.25 0.00 2.19 2.19 0.00 3.81 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 1.98 1.98 0.00 44 S 8.14 4.01 0.00 3.87 3.92 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 45 S 8.53 4.12 0.00 3.85 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 G 8.61 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 0.00 0.00 0.00