NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2540 8.2649 123.5829 52.1619 19.9776 175.4940 2 L 3.5100 8.2158 115.2569 55.0984 39.3074 175.0546 3 D 4.4994 8.8134 120.4016 56.4472 42.0871 176.5563 4 K 4.1255 7.9421 118.0229 59.1846 32.3658 178.5426 5 L 4.2155 7.7963 118.8248 57.3792 41.4127 179.2919 6 K 4.0652 7.9224 118.3311 59.4838 31.6436 179.3609 7 E 3.7731 8.1641 118.3645 59.0174 29.3690 179.2110 8 F 4.1942 8.0762 121.5705 61.0979 39.5595 177.3601 9 G 3.8427 7.9949 104.5559 47.0491 0.0000 174.8326 10 N 4.6560 7.8635 118.5934 56.1015 38.7116 177.1789 11 T 3.8023 7.3131 116.3560 66.4291 69.0719 175.9388 12 L 4.0403 7.7903 121.7296 58.3431 42.1103 178.7445 13 E 3.9202 7.9933 117.5493 59.7640 29.3046 178.9436 14 D 4.4428 7.6302 116.9425 57.3573 40.8581 179.1887 15 K 4.0902 7.5252 117.6202 58.5400 32.6996 178.7289 16 A 4.7385 7.6003 119.3556 51.5289 19.4616 176.8504 17 R 4.0848 8.2369 122.6813 58.5979 31.1044 175.8067 18 E 4.1287 8.1857 118.6157 56.7508 31.1068 174.3293 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 1 A 8.26 4.25 1.28 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 0.00 0.00 0.00 2 L 8.22 3.51 0.00 1.97 1.71 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 3 D 8.81 4.50 0.00 2.80 2.66 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 4 K 7.94 4.13 0.00 1.78 1.88 0.00 1.86 0.00 0.00 1.75 0.00 0.00 3.05 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.48 7.81 5 L 7.80 4.22 0.00 1.64 1.68 0.70 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 6 K 7.92 4.07 0.00 1.79 1.87 0.00 1.79 0.00 0.00 1.62 0.00 0.00 2.93 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.54 7.81 7 E 8.16 3.77 0.00 2.19 2.04 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 2.42 2.48 0.00 8 F 8.08 4.19 0.00 3.22 3.17 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 9 G 7.99 3.84 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 0.00 0.00 0.00 10 N 7.86 4.66 0.00 2.83 3.03 0.00 0.00 7.04 6.88 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 T 7.31 3.80 4.13 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 0.97 0.00 0.00 12 L 7.79 4.04 0.00 1.70 1.86 1.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 13 E 7.99 3.92 0.00 2.06 1.98 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 2.34 2.36 0.00 14 D 7.63 4.44 0.00 2.87 2.74 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 K 7.53 4.09 0.00 2.04 1.86 0.00 1.64 0.00 0.00 1.68 0.00 0.00 3.03 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.44 1.56 7.81 16 A 7.60 4.74 1.20 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 0.00 0.00 0.00 17 R 8.24 4.08 0.00 1.88 1.95 0.00 3.41 0.00 0.00 3.27 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.55 0.00 18 E 8.19 4.13 0.00 2.16 1.91 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 2.20 2.34 0.00