NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6574 8.2076 120.5307 54.4227 43.2147 177.4200 3 E 3.7788 8.1281 117.5923 59.1320 29.3073 177.6111 4 L 4.0304 8.0217 119.6851 57.1478 42.1423 179.9548 5 E 3.9720 8.2822 121.4846 59.9194 29.6360 179.5092 6 R 3.9439 8.1841 120.7351 61.6141 29.4288 180.9705 7 R 4.3259 7.8246 119.0464 59.0743 29.9469 179.2371 8 I 3.7195 8.0097 119.8446 64.4821 37.0869 178.6863 9 R 4.0714 8.3082 119.1484 59.2454 29.8547 178.9933 10 E 3.9748 8.1933 118.4328 59.3174 29.3316 179.4101 11 L 3.9908 7.9243 118.9931 57.9020 41.5003 179.3139 12 E 3.9522 8.2391 117.2854 59.4759 29.6801 179.0678 13 A 4.1655 8.0660 120.7257 55.1049 18.3159 179.9385 14 R 3.9684 7.9215 115.6317 59.1022 30.1666 178.8411 15 I 3.9704 7.3843 118.8022 63.0263 37.2607 176.0837 16 K 4.1708 7.5735 123.1206 56.4806 32.0361 176.3978 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 2 D 8.21 4.66 0.00 2.80 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 3 E 8.13 3.78 0.00 2.27 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.46 0.00 4 L 8.02 4.03 0.00 1.71 1.75 0.92 0.85 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 5 E 8.28 3.97 0.00 2.03 2.09 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 2.38 2.38 0.00 6 R 8.18 3.94 0.00 1.86 1.93 0.00 3.32 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.55 0.00 7 R 7.82 4.33 0.00 1.94 2.00 0.00 3.17 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 8 I 8.01 3.72 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.77 0.91 0.00 0.00 9 R 8.31 4.07 0.00 2.01 1.98 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.82 0.00 10 E 8.19 3.97 0.00 2.21 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 2.33 2.43 0.00 11 L 7.92 3.99 0.00 1.86 1.71 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.24 3.95 0.00 2.07 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 0.00 2.35 2.48 0.00 13 A 8.07 4.17 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 14 R 7.92 3.97 0.00 1.98 2.01 0.00 3.32 0.00 0.00 3.22 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.93 0.00 15 I 7.38 3.97 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.74 0.91 0.00 0.00 16 K 7.57 4.17 0.00 1.74 1.71 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.01 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.66 7.81