NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0062 8.2127 109.7441 45.5460 0.0000 173.6096 2 I 3.4032 8.2273 117.6508 63.1984 37.6994 173.8577 3 V 3.5218 8.4095 120.0397 66.0564 31.4639 177.2637 4 E 3.9991 8.1373 117.8315 59.4773 29.1313 179.0043 5 Q 3.9187 7.9950 116.8096 57.5955 29.0830 176.1034 6 C 4.9219 8.4150 114.8804 56.6771 42.8085 174.1330 7 C 4.4012 8.0925 117.2959 60.9869 32.2598 174.7437 8 A 4.1224 8.2628 121.3062 54.1690 18.1103 176.8515 9 S 4.7745 7.2409 109.8160 56.2345 66.8065 173.5538 10 V 3.7590 8.1108 121.2147 62.6512 31.6553 176.3286 11 C 4.6896 8.5674 127.2788 56.3839 44.3484 172.4088 12 S 4.8413 8.0600 115.4569 55.6230 66.8703 174.6519 13 L 3.9551 8.4863 124.0581 58.3491 41.7098 178.3052 14 Y 3.8934 8.1110 118.1258 61.0461 39.1212 177.9731 15 Q 4.2623 8.3811 118.7698 58.8106 28.9024 178.1751 16 L 4.1591 8.3447 121.7467 58.4517 42.2692 178.9001 17 E 4.0886 8.4427 117.8534 58.6889 29.1568 178.5176 18 N 4.3036 7.6602 115.2996 54.9538 38.5408 174.9786 19 Y 4.5351 7.5015 116.4349 57.6570 38.8116 175.7768 20 C 4.4279 7.6094 118.0884 59.1990 28.9962 173.5127 21 N 4.5219 8.6071 118.7839 53.7492 38.1188 175.1670 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 4.01 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 2 I 8.23 3.40 0.85 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 1.35 0.64 0.00 0.00 3 V 8.41 3.52 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 1.05 0.00 0.00 0.88 0.00 0.00 4 E 8.14 4.00 0.00 2.26 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 2.41 2.47 0.00 5 Q 7.99 3.92 0.00 2.12 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.66 2.62 0.00 6 C 8.42 4.92 0.00 3.05 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 4.40 0.00 2.89 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 8 A 8.26 4.12 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 9 S 7.24 4.77 0.00 3.98 3.76 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 0.00 0.00 0.00 10 V 8.11 3.76 2.09 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 0.77 0.00 0.00 0.94 0.00 0.00 11 C 8.57 4.69 0.00 3.15 3.01 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 12 S 8.06 4.84 0.00 4.10 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 13 L 8.49 3.96 0.00 1.82 1.76 0.94 0.75 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 14 Y 8.11 3.89 0.00 3.08 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 8.38 4.26 0.00 2.30 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.55 0.00 0.00 0.00 0.00 0.00 2.57 2.56 0.00 16 L 8.34 4.16 0.00 2.01 1.81 0.97 1.19 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 17 E 8.44 4.09 0.00 1.98 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 2.30 2.46 0.00 18 N 7.66 4.30 0.00 2.53 2.32 0.00 0.00 6.86 6.77 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 19 Y 7.50 4.54 0.00 3.14 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 20 C 7.61 4.43 0.00 2.98 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 8.61 4.52 0.00 2.71 2.73 0.00 0.00 6.81 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