NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0131 8.2127 109.7453 45.4689 0.0000 173.6000 2 I 3.2673 7.9890 118.8661 62.5186 37.6831 173.5423 3 V 3.5277 8.3787 120.0893 65.8396 31.6464 177.3461 4 E 3.9401 7.9688 116.7587 59.5107 29.5499 178.6062 5 Q 4.1581 8.1035 118.1806 58.6674 29.3008 176.6250 6 C 5.1020 8.1202 114.9623 56.0296 41.7615 174.1806 7 C 4.2649 8.0934 117.3941 60.1236 28.8668 174.8606 8 T 4.2589 7.9698 109.5861 63.0398 68.9970 175.0482 9 S 4.7460 7.5018 114.8770 55.3793 66.2284 173.0185 10 I 3.9987 8.2951 122.7018 61.8024 37.3208 176.3978 11 C 4.9533 8.5287 122.9677 55.5237 42.9277 174.4010 12 S 4.4658 9.2603 119.6449 57.9045 64.8410 175.5652 13 L 3.9588 8.1901 121.5869 58.0664 41.0004 179.4360 14 Y 4.3229 7.5621 115.6477 61.1269 38.0249 177.9163 15 Q 4.2125 8.2092 118.8671 59.0629 28.8316 178.8714 16 L 4.2706 8.2459 120.0333 57.6661 41.6315 178.9483 17 E 4.1610 8.5062 119.3882 59.3008 29.2016 178.5341 18 N 4.3061 7.7463 115.6202 55.7298 38.8527 175.6909 19 Y 4.4996 8.1604 116.9898 57.3332 38.3783 175.4219 20 C 4.5308 7.2532 118.1952 59.3616 28.9914 173.5168 21 N 4.5394 8.6106 118.0299 53.8149 38.0991 175.2620 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 7.99 3.27 0.72 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.83 0.65 0.00 0.00 3 V 8.38 3.53 2.04 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 0.99 0.00 0.00 0.87 0.00 0.00 4 E 7.97 3.94 0.00 2.14 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 2.32 2.43 0.00 5 Q 8.10 4.16 0.00 2.22 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.70 0.00 0.00 0.00 0.00 0.00 2.44 2.47 0.00 6 C 8.12 5.10 0.00 3.05 3.06 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 7 C 8.09 4.26 0.00 3.15 2.95 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 8 T 7.97 4.26 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 S 7.50 4.75 0.00 3.97 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 10 I 8.30 4.00 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.54 0.91 0.00 0.00 11 C 8.53 4.95 0.00 2.99 3.06 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 12 S 9.26 4.47 0.00 4.02 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 13 L 8.19 3.96 0.00 1.35 1.58 0.80 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.56 4.32 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 15 Q 8.21 4.21 0.00 2.45 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.80 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 16 L 8.25 4.27 0.00 1.90 1.80 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.51 4.16 0.00 2.25 2.25 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 2.35 2.41 0.00 18 N 7.75 4.31 0.00 2.44 2.53 0.00 0.00 6.97 7.35 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 19 Y 8.16 4.50 0.00 3.07 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 20 C 7.25 4.53 0.00 3.07 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 21 N 8.61 4.54 0.00 2.73 2.75 0.00 0.00 6.80 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