NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3078 8.1227 123.5821 51.5264 20.2293 177.1877 2 R 3.7128 8.5548 119.2937 58.0946 29.8595 176.7984 3 T 3.8667 8.8214 107.8686 64.6619 69.3966 174.3718 4 M 4.1881 8.3356 121.1688 57.4537 32.2035 176.7009 5 Q 4.1696 8.1682 119.2617 56.1810 29.4012 175.2052 6 T 4.3113 8.5786 118.2994 64.9804 70.3744 174.9554 7 A 4.0801 7.9127 122.8331 53.2170 19.6115 177.6020 8 R 3.6403 8.7116 121.2629 56.2624 27.6836 176.9579 9 K 3.7807 7.8589 115.2600 56.8941 33.0098 177.7656 10 S 4.4765 8.6165 117.8255 58.7840 64.0467 174.0713 11 T 4.4662 8.2592 113.6961 64.4877 71.8859 175.1525 12 G 3.7675 8.0373 109.9959 46.6412 0.0000 173.6704 13 G 3.8681 8.8619 111.4938 45.4205 0.0000 173.2909 14 K 4.2133 7.6518 119.6195 55.5809 33.5270 177.0677 15 A 4.5906 8.0817 127.9644 50.2967 17.8977 175.3411 16 P 4.4285 0.0000 0.0000 62.3022 31.5884 177.3323 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 1 A 8.12 4.31 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 2 R 8.55 3.71 0.00 1.93 1.96 0.00 3.21 0.00 0.00 3.36 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.68 0.00 3 T 8.82 3.87 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 4 M 8.34 4.19 0.00 1.98 2.38 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.65 0.00 5 Q 8.17 4.17 0.00 2.13 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.74 0.00 0.00 0.00 0.00 0.00 2.39 2.48 0.00 6 T 8.58 4.31 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 7 A 7.91 4.08 1.24 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 0.00 0.00 0.00 8 R 8.71 3.64 0.00 1.88 1.92 0.00 3.41 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.57 0.00 9 K 7.86 3.78 0.00 1.74 1.79 0.00 1.75 0.00 0.00 1.76 0.00 0.00 3.07 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.46 1.54 7.81 10 S 8.62 4.48 0.00 3.99 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 11 T 8.26 4.47 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 12 G 8.04 3.77 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 0.00 0.00 0.00 13 G 8.86 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.65 4.21 0.00 1.99 1.71 0.00 1.80 0.00 0.00 1.71 0.00 0.00 2.85 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.52 7.81 15 A 8.08 4.59 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 16 P 0.00 4.43 0.00 2.19 2.04 0.00 3.96 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00