NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3964 8.0333 110.9457 61.6398 70.3027 174.7962 6 T 4.6102 8.3574 121.9365 65.5844 68.4989 175.3638 7 Y 3.9116 8.5216 123.0639 60.4655 39.2556 177.4567 8 A 4.1094 8.1743 121.4779 55.1475 18.5470 179.0066 9 D 4.3294 8.1600 117.4403 57.5539 40.7032 178.8653 10 F 4.2571 8.0967 119.9473 61.4305 39.4195 176.8268 11 I 3.5320 7.5172 117.9196 64.3302 36.9773 178.0904 12 A 4.1049 7.9432 120.6584 53.8655 18.3844 178.2029 13 S 4.2373 7.2717 111.3743 58.1879 63.6325 174.5555 14 G 3.8662 8.4394 108.7224 46.3452 0.0000 174.0920 15 R 4.6218 7.2415 119.1025 55.8188 30.8417 176.7862 16 T 3.6711 7.7119 108.5169 62.7278 69.6181 174.9297 17 G 3.8636 7.5565 110.9880 43.8858 0.0000 172.9180 18 R 3.8669 8.4014 119.2805 56.6927 30.2391 175.5613 19 R 4.5341 8.3704 124.0556 54.4844 31.5165 176.0721 20 N 4.5252 8.5414 120.2581 52.5639 38.4408 174.9603 21 A 4.2088 8.1063 123.3162 51.7857 19.2632 178.8988 22 I 3.8250 8.1323 120.5156 62.9536 38.2149 178.2490 23 H 3.9733 7.1309 114.0080 54.8981 26.6286 174.5372 24 D 4.7153 8.9504 125.3732 54.9384 40.7798 173.7284 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 5 T 8.03 4.40 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 6 T 8.36 4.61 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 7 Y 8.52 3.91 0.00 3.14 3.01 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 8 A 8.17 4.11 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.16 4.33 0.00 2.95 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.10 4.26 0.00 2.65 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 I 7.52 3.53 1.99 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 1.66 1.03 0.87 0.00 0.00 12 A 7.94 4.10 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.27 4.24 0.00 3.98 3.87 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 14 G 8.44 3.87 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 0.00 0.00 0.00 15 R 7.24 4.62 0.00 1.68 1.90 0.00 3.16 0.00 0.00 3.29 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.48 0.00 16 T 7.71 3.67 3.99 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 0.00 0.00 0.23 0.00 0.00 17 G 7.56 3.86 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 0.00 0.00 0.00 18 R 8.40 3.87 0.00 1.79 1.87 0.00 3.23 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.68 0.00 19 R 8.37 4.53 0.00 1.84 1.85 0.00 3.29 0.00 0.00 3.29 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.86 0.00 20 N 8.54 4.53 0.00 2.68 2.71 0.00 0.00 7.11 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 21 A 8.11 4.21 1.17 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 0.00 0.00 0.00 22 I 8.13 3.82 1.85 0.00 0.00 0.85 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 0.84 1.02 0.00 0.00 23 H 7.13 3.97 0.00 3.29 3.15 0.00 5.99 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.95 4.72 0.00 2.84 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00