NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4020 8.0333 110.9472 61.4814 70.4491 174.7062 6 T 3.6976 8.4997 119.6723 66.0622 68.3498 174.7623 7 Y 4.2035 8.6181 122.9220 61.0231 39.1493 177.7654 8 A 3.7712 8.1666 121.2606 55.3316 18.2191 179.3968 9 D 4.2746 8.0794 116.4630 57.1923 41.0933 178.4288 10 F 4.3376 8.3904 121.3264 61.6132 39.2556 177.3471 11 I 3.2815 7.4746 117.7623 63.8816 36.8825 177.6820 12 A 4.1659 7.5714 119.8543 52.4055 18.7031 177.6314 13 S 4.2785 7.3759 112.6111 57.6896 63.9187 174.3334 14 G 3.9388 8.3516 107.7552 45.8914 0.0000 174.0614 15 R 4.6685 7.4192 118.3779 55.9270 30.8928 176.2220 16 T 4.0458 7.8142 107.1477 61.7358 69.8687 174.7661 17 G 3.9505 7.5596 111.2068 43.9476 0.0000 173.2556 18 R 3.9906 8.3577 118.1808 56.4291 30.4036 176.5968 19 R 4.5412 8.3400 121.3441 54.6197 31.6647 176.0258 20 N 4.5816 8.5477 119.9250 52.3054 39.5310 175.0702 21 A 4.0854 8.4165 124.7327 52.3690 19.0460 177.3130 22 I 4.2264 7.8822 114.5510 60.0189 39.7177 174.3876 23 H 4.8143 7.6654 113.9041 54.2030 30.8088 173.0899 24 D 4.4797 8.6619 119.5515 54.7340 41.0671 175.9385 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 4.33 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 1.27 0.00 0.00 6 T 8.50 3.70 4.29 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 1.24 0.00 0.00 7 Y 8.62 4.20 0.00 3.12 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 3.77 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.27 0.00 2.85 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 8.39 4.34 0.00 3.04 3.15 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 11 I 7.47 3.28 1.44 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.14 0.75 0.00 0.00 12 A 7.57 4.17 1.27 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 0.00 0.00 0.00 13 S 7.38 4.28 0.00 3.91 3.99 0.00 0.00 0.00 0.00 0.00 0.00 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 8.35 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 7.42 4.67 0.00 1.74 1.91 0.00 3.16 0.00 0.00 3.29 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.81 4.05 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 0.21 0.00 0.00 17 G 7.56 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 18 R 8.36 3.99 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 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 8.34 4.54 0.00 1.81 1.87 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 1.59 1.85 0.00 20 N 8.55 4.58 0.00 2.71 2.74 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 8.42 4.09 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.23 1.81 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 1.44 0.94 0.89 0.00 0.00 23 H 7.67 4.81 0.00 3.23 3.28 0.00 5.53 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.66 4.48 0.00 2.66 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00