NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4015 8.0333 110.9468 61.4430 70.5051 174.6824 6 T 3.7026 8.4780 119.2600 66.0443 68.3934 174.9123 7 Y 4.2142 8.5204 122.8300 60.9570 39.2972 177.7395 8 A 3.7420 8.2271 121.4285 55.0770 18.1662 179.3895 9 D 4.2669 7.9307 116.9235 57.2873 41.1441 178.3803 10 F 4.3897 8.3160 121.1415 61.6145 39.2493 177.3603 11 I 3.3074 7.3561 117.5129 63.8761 36.8692 177.7151 12 A 4.1426 7.6148 120.0524 52.5310 18.6531 177.7572 13 S 4.3067 7.1266 112.2037 57.5925 63.9758 174.3286 14 G 3.9046 8.4174 107.9977 46.1556 0.0000 174.1661 15 R 4.6132 7.6358 116.7712 55.8536 30.8235 176.5903 16 T 4.0391 7.7341 108.1050 61.7864 69.5952 174.8423 17 G 3.9226 7.6037 111.2261 43.9525 0.0000 173.3031 18 R 3.9581 8.3764 117.9706 56.6811 30.3798 176.6285 19 R 4.5704 8.3776 120.9666 54.6472 31.8009 175.8088 20 N 4.6976 8.4878 119.5697 52.0385 39.8480 175.0663 21 A 4.1762 8.3268 124.5513 52.0299 19.1766 177.4306 22 I 4.1385 7.8754 114.5079 60.3212 39.2946 173.8836 23 H 4.6099 7.7054 115.1732 54.5822 30.5939 173.5544 24 D 4.5412 8.7867 118.2143 53.8493 39.0461 176.2392 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 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.48 3.70 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 8.52 4.21 0.00 3.08 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 3.74 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.27 0.00 2.89 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 4.39 0.00 3.03 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 7.36 3.31 1.45 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.13 0.74 0.00 0.00 12 A 7.61 4.14 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.13 4.31 0.00 3.95 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.42 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.64 4.61 0.00 1.82 1.98 0.00 3.35 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.68 0.00 16 T 7.73 4.04 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 17 G 7.60 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 3.96 0.00 1.82 1.91 0.00 3.20 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 19 R 8.38 4.57 0.00 1.81 1.87 0.00 3.25 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.87 0.00 20 N 8.49 4.70 0.00 2.71 2.75 0.00 0.00 7.03 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 8.33 4.18 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.88 4.14 1.82 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.66 0.89 0.00 0.00 23 H 7.71 4.61 0.00 3.23 3.31 0.00 5.54 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 8.79 4.54 0.00 2.82 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