NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 L 4.2848 8.1693 120.6284 54.3828 43.0093 176.7179 6 S 4.2731 8.4204 116.9384 57.3876 65.2931 173.6905 7 Q 4.1285 8.7088 121.0367 59.2120 28.8759 180.3083 8 L 3.9685 7.8509 120.6574 58.2880 42.2057 178.8307 9 Q 4.0817 7.9637 117.6949 58.9593 28.4584 179.0787 10 T 3.9034 7.6704 117.2339 66.4594 68.5221 176.4759 11 E 3.9569 8.1572 119.9998 59.6296 29.5783 179.2738 12 L 4.0382 7.9251 118.7584 57.6545 41.4101 179.5421 13 L 3.8851 7.5906 118.6751 58.3539 42.3387 178.1333 14 A 3.9962 8.6994 120.7275 55.6274 17.7597 179.2036 15 A 3.8995 8.7393 118.4032 55.2840 18.2566 179.6659 16 L 3.9541 7.6369 117.9347 57.8583 42.3008 179.0233 17 L 4.3923 7.9530 120.6080 57.0474 41.7347 178.9220 18 E 4.0884 8.2303 116.2481 58.5951 29.4682 178.3924 19 S 4.4914 7.4467 112.4802 58.0968 64.0087 173.8645 20 G 3.6025 8.6540 109.5043 46.6291 0.0000 174.8299 21 L 4.5839 7.4657 119.8127 51.9075 44.5733 175.3168 22 S 4.3300 8.5081 122.2116 58.1943 64.7187 174.8809 23 K 3.8576 8.8153 124.2848 60.3122 31.7931 178.6235 24 E 4.0459 8.2906 117.8042 59.4609 29.5118 178.8601 25 A 4.2275 8.0264 120.5126 54.9872 18.3428 179.5664 26 L 3.8805 7.7622 119.0388 58.4750 42.1320 178.9977 27 I 3.6720 8.2246 119.2098 64.3355 37.0377 178.0018 28 Q 4.0388 8.3791 119.8522 59.2733 29.0713 177.7843 29 A 4.1170 7.7226 120.5880 54.3051 18.5877 177.4365 30 L 4.1098 7.8120 118.7024 54.5762 43.2538 176.9631 31 G 4.2968 8.5190 108.4011 46.0620 0.0000 173.5269 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 L 8.17 4.28 0.00 1.65 1.67 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 6 S 8.42 4.27 0.00 4.02 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 Q 8.71 4.13 0.00 2.08 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.94 0.00 0.00 0.00 0.00 0.00 2.45 2.37 0.00 8 L 7.85 3.97 0.00 1.75 1.66 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 9 Q 7.96 4.08 0.00 2.09 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.60 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 10 T 7.67 3.90 4.40 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 1.21 0.00 0.00 11 E 8.16 3.96 0.00 2.17 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.36 0.00 12 L 7.93 4.04 0.00 1.84 1.72 0.92 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 13 L 7.59 3.89 0.00 1.70 1.85 0.92 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.70 4.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.74 3.90 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 16 L 7.64 3.95 0.00 1.99 1.89 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.95 4.39 0.00 1.88 1.68 0.92 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 18 E 8.23 4.09 0.00 1.93 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.52 0.00 19 S 7.45 4.49 0.00 4.04 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 G 8.65 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.47 4.58 0.00 1.67 1.64 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.51 4.33 0.00 4.08 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 K 8.82 3.86 0.00 1.82 1.93 0.00 1.68 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.54 1.56 7.81 24 E 8.29 4.05 0.00 1.97 1.95 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 2.40 2.33 0.00 25 A 8.03 4.23 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 26 L 7.76 3.88 0.00 1.94 1.82 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 27 I 8.22 3.67 1.87 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 1.41 0.94 0.91 0.00 0.00 28 Q 8.38 4.04 0.00 2.05 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.94 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 29 A 7.72 4.12 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 L 7.81 4.11 0.00 1.70 1.83 0.92 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 31 G 8.52 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 0.00 0.00 0.00 0.00