NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3982 8.0333 110.9476 61.4169 70.5298 174.5576 6 T 3.7065 8.5593 119.7335 66.1975 68.3161 174.7101 7 Y 4.2378 8.6042 122.8857 60.7999 39.1629 177.6437 8 A 3.7844 8.2290 121.3646 55.3753 18.3033 179.1859 9 D 4.3014 7.8601 115.8533 57.5188 41.1805 178.7317 10 F 4.3556 8.2882 120.8960 61.5108 39.2598 177.3654 11 I 3.3098 7.4754 117.7488 63.5342 36.8522 177.4185 12 A 4.2803 7.5505 119.7586 51.7521 19.1272 177.4622 13 S 4.2629 7.0722 112.2573 57.9386 63.8758 174.2480 14 G 3.9733 8.3744 107.8195 45.6000 0.0000 174.3402 15 R 4.6388 7.5211 118.3638 55.9012 30.6597 176.8871 16 T 4.0390 7.7773 107.9751 61.9629 69.7555 174.7109 17 G 3.9303 7.5298 110.9934 44.0194 0.0000 173.0503 18 R 3.9671 8.3725 118.3792 56.4290 30.2973 176.6643 19 R 4.4146 8.4058 122.1365 55.0374 31.3356 176.2165 20 N 4.5899 8.4968 119.6762 52.5589 39.6046 174.7491 21 A 4.3655 8.2123 123.4504 51.4834 19.7788 176.7950 22 I 4.2547 7.9812 113.1726 59.2518 38.7106 174.2574 23 H 4.1787 7.8644 122.5695 53.9520 29.3191 174.8196 24 D 4.7216 7.9777 124.7264 52.6458 40.9058 174.8714 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 8.56 3.71 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 8.60 4.24 0.00 3.09 3.04 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 8 A 8.23 3.78 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.86 4.30 0.00 2.88 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.29 4.36 0.00 3.08 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 7.48 3.31 1.62 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 -0.10 0.73 0.00 0.00 12 A 7.55 4.28 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 13 S 7.07 4.26 0.00 3.97 4.01 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 14 G 8.37 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.52 4.64 0.00 1.86 1.97 0.00 3.18 0.00 0.00 3.32 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.52 0.00 16 T 7.78 4.04 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 0.26 0.00 0.00 17 G 7.53 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 18 R 8.37 3.97 0.00 1.82 1.91 0.00 3.21 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 1.66 0.00 19 R 8.41 4.41 0.00 1.81 1.87 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.88 0.00 20 N 8.50 4.59 0.00 2.70 2.72 0.00 0.00 7.04 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 8.21 4.37 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.98 4.25 2.01 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 1.45 0.72 0.88 0.00 0.00 23 H 7.86 4.18 0.00 3.23 3.31 0.00 5.72 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.98 4.72 0.00 2.91 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