NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 S 4.3278 8.3344 115.4324 59.2922 64.0637 171.4824 51 D 4.4011 8.7873 127.1878 54.8674 40.6229 172.8462 52 F 4.0182 8.1307 117.9285 57.2843 40.5390 174.3441 53 E 4.2893 8.7336 126.6827 55.2567 30.3253 176.0652 54 E 4.1212 8.6300 124.0912 56.1398 30.4992 175.8710 55 F 5.0114 7.4618 114.3871 55.1659 41.3382 174.0684 56 S 4.5866 8.9236 116.1966 56.9800 63.4517 174.5338 57 L 4.3483 8.3986 124.3230 56.2217 41.7365 176.8787 58 D 4.7856 8.2984 116.5613 55.2136 41.3749 176.6669 59 D 4.6445 8.1992 118.8101 54.8105 41.5805 176.7047 60 I 3.9398 7.6208 119.6653 60.7577 38.3549 175.7453 61 E 3.5136 9.4860 116.1430 56.8461 27.0387 174.3291 62 Q 4.0688 7.9779 122.6551 55.8326 29.6886 172.7669 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 50 S 8.33 4.33 0.00 4.05 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 D 8.79 4.40 0.00 2.92 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 52 F 8.13 4.02 0.00 3.28 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 E 8.73 4.29 0.00 1.96 1.92 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 2.37 2.34 0.00 54 E 8.63 4.12 0.00 1.98 1.89 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 2.27 2.29 0.00 55 F 7.46 5.01 0.00 3.29 3.05 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 0.00 0.00 0.00 0.00 56 S 8.92 4.59 0.00 3.91 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.40 4.35 0.00 1.66 1.67 0.96 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 58 D 8.30 4.79 0.00 2.69 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 D 8.20 4.64 0.00 3.05 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 I 7.62 3.94 2.08 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.85 0.94 0.00 0.00 61 E 9.49 3.51 0.00 2.00 1.93 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 2.22 2.27 0.00 62 Q 7.98 4.07 0.00 2.15 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.42 0.00 0.00 0.00 0.00 0.00 2.18 2.36 0.00