NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9281 8.3431 109.7365 45.0554 0.0000 173.9960 22 G 4.0363 7.8440 106.6942 44.3049 0.0000 168.8970 23 T 4.4591 8.0340 117.6821 65.1273 73.1011 175.4434 24 M 4.0421 8.0307 119.8933 58.4873 32.2234 178.5740 25 E 4.0007 8.0768 119.4417 59.0334 29.7818 178.9345 26 N 4.3585 8.1255 116.3133 56.4035 38.9206 176.7502 27 L 3.9663 8.0799 120.9677 57.8618 41.3004 179.3200 28 S 4.0929 8.6124 114.4703 61.8006 62.6677 176.6369 29 R 3.9301 7.9942 121.8398 59.0649 29.9138 178.7010 30 R 3.8771 7.9817 117.8551 59.3688 30.1780 179.0136 31 L 4.0909 8.0886 120.1850 57.1176 41.6382 179.3454 32 K 3.8757 8.2319 119.6510 59.6372 32.0482 178.9451 33 V 3.5765 7.7532 118.1236 66.4660 31.2905 178.2758 34 T 4.0791 7.9886 115.3257 66.2066 68.3036 177.1044 35 G 3.6675 8.6226 108.2727 48.0336 0.0000 175.4366 36 D 4.4129 7.8717 119.6679 56.7052 41.2648 177.9494 37 L 4.2278 7.9021 119.0201 56.5921 41.6935 178.0230 38 F 5.0234 7.7952 117.7022 58.3356 39.6342 176.5438 39 D 4.1592 7.8561 116.4400 55.4977 41.3880 174.8850 40 I 3.2524 7.0295 124.1145 60.9039 36.8620 173.3976 41 M 4.5444 8.2169 119.0172 55.7422 34.3412 176.8540 42 S 4.1409 7.8531 112.1188 58.8327 63.2040 173.9614 43 G 3.9457 8.8214 112.2174 45.8825 0.0000 173.9671 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 21 G 8.34 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 22 G 7.84 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 23 T 8.03 4.46 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 24 M 8.03 4.04 0.00 2.10 2.11 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.69 0.00 25 E 8.08 4.00 0.00 2.01 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 2.40 2.23 0.00 26 N 8.13 4.36 0.00 2.75 2.81 0.00 0.00 7.13 6.66 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 27 L 8.08 3.97 0.00 1.93 1.70 0.96 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 28 S 8.61 4.09 0.00 3.99 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 R 7.99 3.93 0.00 1.98 2.16 0.00 3.15 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 1.63 1.71 0.00 30 R 7.98 3.88 0.00 2.22 1.96 0.00 3.23 0.00 0.00 3.23 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.71 0.00 31 L 8.09 4.09 0.00 1.69 1.73 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 32 K 8.23 3.88 0.00 1.97 2.02 0.00 1.64 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.47 7.81 33 V 7.75 3.58 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.97 0.00 0.00 34 T 7.99 4.08 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 1.20 0.00 0.00 35 G 8.62 3.67 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 0.00 0.00 0.00 36 D 7.87 4.41 0.00 2.87 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 L 7.90 4.23 0.00 1.99 1.78 0.97 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 38 F 7.80 5.02 0.00 2.94 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 D 7.86 4.16 0.00 2.95 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 I 7.03 3.25 1.75 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.39 0.90 0.00 0.00 41 M 8.22 4.54 0.00 1.94 2.05 0.00 0.00 0.00 0.00 0.00 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.40 0.00 42 S 7.85 4.14 0.00 3.81 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 G 8.82 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00