NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 R 4.2553 8.2431 117.2913 57.1025 30.8744 174.3971 1 G 3.9350 8.9028 111.3676 45.1141 0.0000 172.4322 2 I 3.1740 7.6253 122.7880 63.5317 38.4179 176.4849 3 V 3.4615 7.6100 118.5909 66.4567 30.6317 177.6377 4 E 3.8313 8.0589 117.1254 59.3711 29.3146 178.6989 5 Q 4.4320 7.8617 114.5993 56.6681 29.3243 176.1784 6 C 5.1702 7.8879 116.9236 55.7633 41.5866 174.3134 7 C 4.5190 7.6499 118.2164 60.8159 29.3667 174.6000 8 T 4.3858 7.3197 106.5114 61.6401 68.8387 174.2577 9 S 4.6085 7.4030 115.9419 56.9471 65.2894 173.4411 10 I 3.9729 8.1577 118.9300 60.9011 38.2210 175.8186 11 C 5.3305 8.4453 118.6250 55.4097 40.0940 174.5554 12 S 4.5959 10.5289 119.0519 57.1078 64.6039 174.7153 13 L 4.1005 8.1844 118.3779 56.4948 41.5597 178.5876 14 Y 4.2755 7.7801 115.5982 59.3534 38.1450 176.7374 15 Q 4.2939 7.8519 117.0108 57.0095 29.3293 177.5147 16 L 4.3059 7.7648 121.2120 57.3616 41.7025 177.8539 17 E 4.1636 7.4737 116.7439 57.9916 29.6659 177.7531 18 N 4.4683 7.4762 114.2891 55.4428 38.5813 175.1534 19 Y 4.9519 7.4198 116.3430 57.9052 39.0464 175.9324 20 C 4.8326 7.7454 119.5759 59.7533 29.7872 173.6007 21 N 4.4113 8.5067 119.5479 55.0279 39.0842 174.1879 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 0 R 8.24 4.26 0.00 1.97 2.06 0.00 3.05 0.00 0.00 3.24 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.66 0.00 1 G 8.90 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 0.00 0.00 0.00 2 I 7.63 3.17 0.56 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.12 0.45 0.00 0.00 3 V 7.61 3.46 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 0.98 0.00 0.00 0.84 0.00 0.00 4 E 8.06 3.83 0.00 2.37 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 2.40 2.40 0.00 5 Q 7.86 4.43 0.00 2.44 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.74 0.00 0.00 0.00 0.00 0.00 2.40 2.54 0.00 6 C 7.89 5.17 0.00 3.06 3.09 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 7 C 7.65 4.52 0.00 3.00 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 7.32 4.39 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 1.26 0.00 0.00 9 S 7.40 4.61 0.00 3.84 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 3.97 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 1.43 0.73 0.92 0.00 0.00 11 C 8.45 5.33 0.00 2.98 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 12 S 10.53 4.60 0.00 4.25 4.14 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 13 L 8.18 4.10 0.00 1.20 1.40 0.87 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.78 4.28 0.00 2.97 3.02 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 0.00 0.00 0.00 15 Q 7.85 4.29 0.00 2.30 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.35 2.61 0.00 16 L 7.76 4.31 0.00 1.72 1.78 0.93 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.47 4.16 0.00 2.20 2.06 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 2.31 2.33 0.00 18 N 7.48 4.47 0.00 2.48 2.25 0.00 0.00 6.77 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.42 4.95 0.00 2.97 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.75 4.83 0.00 2.97 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.51 4.41 0.00 2.68 2.66 0.00 0.00 6.59 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