NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3971 8.0333 110.9474 61.3708 70.5200 174.5710 6 T 3.6925 8.4516 118.0095 66.0542 68.3341 174.7518 7 Y 4.2440 8.5848 122.9065 60.9789 39.2578 177.8524 8 A 3.9297 7.9486 121.0384 55.0747 18.4696 179.2835 9 D 4.3207 8.3834 117.7251 57.4637 40.6393 178.8342 10 F 4.2396 8.0375 120.2702 61.4001 39.4776 176.9641 11 I 3.3691 7.1313 117.9163 64.0896 36.8441 177.9953 12 A 4.0621 7.5200 120.7800 53.9240 18.4675 178.2976 13 S 4.1567 7.2231 110.8070 58.8841 63.4198 174.1250 14 G 3.9434 8.3746 108.4533 45.6287 0.0000 174.8298 15 R 4.5247 7.3810 118.0303 55.4508 29.7774 176.9715 16 T 4.2342 7.5070 105.8711 61.6488 69.9972 174.8176 17 G 4.1270 7.3941 111.5062 43.8195 0.0000 172.9875 18 R 3.9595 8.4660 118.2973 56.5667 30.3589 176.3978 19 R 4.4826 8.3976 121.8978 54.7980 31.4985 176.2262 20 N 4.6220 8.4986 119.7001 52.4505 39.6329 174.6441 21 A 4.4097 8.2765 123.2132 51.6714 19.6790 176.8256 22 I 4.4102 7.9665 112.4851 59.5763 39.9167 175.2960 23 H 5.3166 8.1169 119.3196 54.4681 31.6776 173.6514 24 D 4.3577 8.5200 119.7566 54.5239 39.3902 174.9697 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 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 6 T 8.45 3.69 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 7 Y 8.58 4.24 0.00 3.08 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 7.95 3.93 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 4.32 0.00 2.93 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 4.24 0.00 2.89 3.13 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 0.00 11 I 7.13 3.37 1.65 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.54 0.74 0.00 0.00 12 A 7.52 4.06 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.22 4.16 0.00 3.97 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 14 G 8.37 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.38 4.52 0.00 1.84 1.93 0.00 3.16 0.00 0.00 3.30 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.50 0.00 16 T 7.51 4.23 4.12 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 0.22 0.00 0.00 17 G 7.39 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 0.00 0.00 0.00 0.00 18 R 8.47 3.96 0.00 1.82 1.91 0.00 3.21 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.40 4.48 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.30 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.83 0.00 20 N 8.50 4.62 0.00 2.71 2.76 0.00 0.00 7.05 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 8.28 4.41 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 4.41 1.84 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 1.43 0.73 0.90 0.00 0.00 23 H 8.12 5.32 0.00 3.12 3.24 0.00 5.64 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.52 4.36 0.00 2.72 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00