NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3136 Y 4.8372 8.1293 118.3636 58.5809 39.1853 174.4212 3137 T 4.3586 8.6802 113.2644 59.7524 69.2249 172.7863 3138 T 4.6414 7.6473 110.8230 60.2937 72.7519 174.3286 3139 S 4.6312 8.3926 117.5952 57.4547 63.8533 173.9893 3140 T 4.2939 8.2536 113.2800 61.9894 69.1272 175.2959 3141 R 4.4552 7.9794 120.2497 56.1291 31.6183 176.3396 3142 G 4.0835 7.6437 107.6387 44.6336 0.0000 173.4171 3143 D 4.7479 8.5983 120.7858 53.5880 39.7669 176.3843 3144 L 4.6426 7.5131 119.1929 54.6628 42.6431 178.3073 3145 A 4.1038 8.0938 124.2215 55.0037 18.6882 179.7281 3146 H 4.2362 8.1845 111.1510 58.2579 28.9258 175.9141 3147 V 3.3678 6.5076 120.0348 63.2141 31.3910 175.7244 3148 T 4.0668 8.3964 116.2354 61.8961 68.9205 174.5001 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 3136 Y 8.13 4.84 0.00 3.01 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 3137 T 8.68 4.36 4.27 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 3138 T 7.65 4.64 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 3139 S 8.39 4.63 0.00 3.84 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3140 T 8.25 4.29 4.20 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 3141 R 7.98 4.46 0.00 1.81 1.97 0.00 3.15 0.00 0.00 3.23 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.53 0.00 3142 G 7.64 4.08 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 0.00 0.00 0.00 3143 D 8.60 4.75 0.00 2.81 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3144 L 7.51 4.64 0.00 1.63 1.55 0.91 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 0.00 0.00 0.00 0.00 3145 A 8.09 4.10 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3146 H 8.18 4.24 0.00 3.27 3.42 0.00 5.56 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3147 V 6.51 3.37 2.14 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 0.74 0.00 0.00 0.76 0.00 0.00 3148 T 8.40 4.07 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00