NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9629 8.2127 109.7404 45.3783 0.0000 173.3503 2 I 3.2240 8.2200 117.5260 63.4081 37.4840 173.6414 3 V 3.5331 8.3721 120.1754 65.9341 31.3953 177.3291 4 E 4.0003 8.0669 117.9448 59.2578 29.1077 179.0149 5 Q 3.9940 8.2680 119.2348 58.8497 29.3047 176.5931 6 C 4.8068 8.2833 114.8880 57.0472 41.9970 174.4630 7 C 4.3712 7.7673 119.4607 61.6557 32.0974 174.9494 8 T 4.0064 8.0485 114.6589 66.2875 68.4703 174.1814 9 S 4.8939 7.2770 114.7675 56.8019 65.2481 173.0101 10 I 4.5269 8.0798 112.8239 59.9525 39.6817 173.0539 11 C 5.1079 8.2463 114.7490 53.2693 39.0121 173.7573 12 S 4.8620 8.8860 115.6640 56.8711 65.7780 175.2707 13 L 4.0050 8.3107 122.2631 58.0551 41.4266 179.1265 14 Y 4.2487 7.8261 116.5209 61.1146 37.9179 178.1682 15 Q 4.2540 8.1619 118.6889 58.8405 28.8017 178.6408 16 L 4.3372 7.8915 119.6321 57.7050 41.7348 179.1962 17 E 4.1023 8.0202 118.3304 58.8796 29.1190 178.6272 18 N 4.3672 7.8425 115.6050 55.0878 38.5006 175.0859 19 Y 4.6101 7.4026 116.2613 57.6406 38.6527 175.7663 20 C 4.4241 7.5980 117.9964 59.4936 28.9267 173.5483 21 N 4.5449 8.6013 118.6720 53.7354 38.2120 175.2489 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 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 0.00 0.00 0.00 2 I 8.22 3.22 0.77 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 1.16 0.65 0.00 0.00 3 V 8.37 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 8.07 4.00 0.00 2.24 1.99 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 2.40 2.42 0.00 5 Q 8.27 3.99 0.00 2.24 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.78 0.00 0.00 0.00 0.00 0.00 2.48 2.50 0.00 6 C 8.28 4.81 0.00 3.00 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 7.77 4.37 0.00 2.91 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 8 T 8.05 4.01 4.40 0.00 0.00 0.00 0.00 0.00 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 7.28 4.89 0.00 4.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.53 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.71 0.92 0.00 0.00 11 C 8.25 5.11 0.00 3.27 3.31 0.00 0.00 0.00 0.00 0.00 0.00 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 8.89 4.86 0.00 4.18 4.10 0.00 0.00 0.00 0.00 0.00 0.00 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 8.31 4.01 0.00 1.33 1.58 0.82 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.83 4.25 0.00 3.04 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 15 Q 8.16 4.25 0.00 2.38 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.79 0.00 0.00 0.00 0.00 0.00 2.44 2.48 0.00 16 L 7.89 4.34 0.00 1.93 1.79 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.02 4.10 0.00 2.26 2.03 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 2.33 2.48 0.00 18 N 7.84 4.37 0.00 2.28 2.33 0.00 0.00 6.86 7.45 0.00 0.00 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 7.40 4.61 0.00 3.11 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 7.60 4.42 0.00 3.09 2.87 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 0.00 0.00 0.00 21 N 8.60 4.54 0.00 2.72 2.74 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