NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6587 8.2076 120.5307 54.3752 43.5680 177.5671 3 E 3.7596 8.1436 117.9431 58.3965 29.6181 177.3023 4 L 3.9267 8.0126 121.1905 57.8529 42.6662 179.6433 5 E 4.0316 8.2882 121.2302 59.7907 29.5923 179.3700 6 R 3.9875 8.2559 121.0806 61.5378 29.4216 181.9087 7 R 4.1797 7.9293 118.3552 58.9948 30.0205 179.2707 8 I 3.6845 7.8953 119.7592 64.3049 37.0525 178.2468 9 R 4.1420 8.3135 121.3266 58.8047 29.9250 178.1046 10 E 3.9180 8.1960 118.9187 59.3389 29.5798 178.7938 11 L 4.0188 7.9113 119.0024 57.8349 41.6475 179.3944 12 E 3.9271 8.7340 118.7370 59.3396 29.1825 179.0915 13 A 4.1051 8.1318 120.1277 55.2887 18.4367 179.6996 14 R 4.0340 7.6751 114.9819 59.2862 30.3812 178.6395 15 I 4.0756 7.8459 117.9800 62.7127 37.6848 176.1294 16 K 4.1809 8.1984 123.1221 56.4442 32.0869 176.1864 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 2.72 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 8.14 3.76 0.00 2.27 2.20 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 2.36 2.42 0.00 4 L 8.01 3.93 0.00 1.78 1.70 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.29 4.03 0.00 2.07 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 2.37 2.37 0.00 6 R 8.26 3.99 0.00 1.85 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 7.93 4.18 0.00 2.02 2.00 0.00 3.10 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 1.77 0.00 8 I 7.90 3.68 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 1.41 0.68 0.91 0.00 0.00 9 R 8.31 4.14 0.00 2.01 2.07 0.00 3.14 0.00 0.00 3.19 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.51 0.00 10 E 8.20 3.92 0.00 2.14 2.11 0.00 0.00 0.00 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 2.40 0.00 11 L 7.91 4.02 0.00 1.93 1.70 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.73 3.93 0.00 2.12 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 2.50 0.00 13 A 8.13 4.11 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 14 R 7.68 4.03 0.00 1.97 1.99 0.00 3.16 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.79 0.00 15 I 7.85 4.08 1.96 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 0.50 0.91 0.00 0.00 16 K 8.20 4.18 0.00 1.88 1.71 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.04 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.41 1.36 7.81