NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0437 8.2133 109.7440 45.1888 0.0000 174.6994 2 I 3.5900 8.4867 127.6282 63.8026 36.9164 173.5338 3 V 3.6935 8.1903 114.6142 64.8746 31.8837 178.5613 4 E 4.0052 8.1385 117.6925 60.9966 29.5972 180.7784 5 Q 4.1386 8.3158 120.9654 59.4299 28.9457 177.6592 6 C 4.2243 8.2166 116.3422 60.0840 40.2821 175.2793 7 C 4.2746 7.5963 119.0119 62.0769 31.6126 175.4453 8 T 4.0955 8.4154 110.6154 62.2710 68.8741 175.1906 9 S 4.6710 8.7814 111.9980 57.6780 62.2087 176.4793 10 I 4.6592 8.4241 107.1846 59.7571 39.9183 171.8566 11 C 4.9206 8.3229 114.8050 54.4668 44.4970 172.7258 12 S 5.0052 8.6399 113.6577 55.9422 65.4243 174.7665 13 L 4.0584 8.4722 121.4210 58.2509 41.1159 179.3090 14 Y 4.0933 7.8368 116.1217 61.3749 37.8221 178.7491 15 Q 4.0933 8.1672 118.4749 58.8829 28.8179 178.7507 16 L 4.2646 7.8446 119.6830 57.5254 41.2642 178.8297 17 E 4.1023 7.9799 119.0397 58.6901 29.2178 178.4981 18 N 4.2984 7.8054 116.0934 56.6317 38.6368 175.8185 19 Y 4.2183 7.7525 116.3587 59.9554 38.2601 175.5184 20 C 4.3614 7.4608 117.0590 59.8745 28.8812 173.5502 21 N 4.5539 8.5055 116.7997 53.7243 38.3219 175.5263 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 8.21 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 2 I 8.49 3.59 2.14 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.84 1.07 0.00 0.00 3 V 8.19 3.69 1.97 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 0.36 0.00 0.00 0.90 0.00 0.00 4 E 8.14 4.01 0.00 1.97 1.96 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 2.31 1.94 0.00 5 Q 8.32 4.14 0.00 2.22 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.71 0.00 0.00 0.00 0.00 0.00 2.58 2.43 0.00 6 C 8.22 4.22 0.00 3.14 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.60 4.27 0.00 2.92 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 8 T 8.42 4.10 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 1.28 0.00 0.00 9 S 8.78 4.67 0.00 3.78 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 10 I 8.42 4.66 1.89 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 1.48 0.66 0.92 0.00 0.00 11 C 8.32 4.92 0.00 3.09 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 12 S 8.64 5.01 0.00 4.12 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.47 4.06 0.00 1.32 1.56 0.81 0.78 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 14 Y 7.84 4.09 0.00 3.03 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 15 Q 8.17 4.09 0.00 2.33 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.42 2.47 0.00 16 L 7.84 4.26 0.00 1.95 1.78 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.98 4.10 0.00 2.10 2.02 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 2.32 2.35 0.00 18 N 7.81 4.30 0.00 2.50 2.58 0.00 0.00 7.01 7.61 0.00 0.00 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 Y 7.75 4.22 0.00 3.17 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 20 C 7.46 4.36 0.00 2.99 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 21 N 8.51 4.55 0.00 2.72 2.73 0.00 0.00 6.72 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00