NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 R 4.0925 8.2501 119.7058 56.4287 31.9308 174.4804 24 A 3.6261 8.3581 118.1216 51.2763 15.7331 175.6861 25 P 4.1315 0.0000 0.0000 64.6474 33.0621 177.6024 26 R 3.8919 7.6233 119.9727 59.3210 29.8994 178.0280 27 R 3.9566 7.9163 112.1699 57.9316 29.5740 176.5874 28 Q 4.3912 7.5272 115.7887 54.7847 32.2642 175.1929 29 G 3.8762 8.6686 105.3994 45.7168 0.0000 173.4390 30 C 4.5291 8.2872 113.6687 59.9267 26.0423 174.9099 31 W 4.3930 7.9057 129.2299 59.3015 30.3587 176.5779 32 K 4.2784 8.1516 117.0543 57.0151 33.6579 176.3973 33 C 4.1613 8.8452 119.1813 61.4039 31.6252 174.1752 34 G 4.1723 7.9616 118.3497 45.7304 0.0000 173.9490 35 K 3.9962 7.8866 125.5153 58.8427 32.2022 178.8237 36 T 3.8915 7.6452 107.7657 64.3066 68.4310 174.1598 37 G 4.0089 7.0342 110.2468 45.5650 0.0000 173.0005 38 H 4.5160 8.7252 116.8186 55.2004 29.5851 174.4896 39 V 4.4350 7.7388 117.9440 60.9537 33.6858 176.1099 40 M 3.9766 8.5845 124.3734 57.4825 31.9298 177.1357 41 A 4.3254 7.8025 119.9145 52.7940 19.9396 178.2404 42 K 4.2120 8.1081 116.6948 58.1359 32.6423 177.8156 43 C 3.7570 7.8908 118.8208 62.3686 31.5403 173.9775 44 P 4.2757 0.0000 0.0000 65.4316 30.6204 177.9720 45 E 4.0255 8.0409 117.2429 58.3320 29.5425 177.8853 46 R 4.6519 7.9901 115.1522 56.0042 31.6797 176.4214 47 Q 4.4079 7.4214 114.7072 54.4654 31.2164 174.6409 48 A 4.0390 7.9684 118.9952 52.4397 16.9031 177.9880 49 G 3.7697 7.5501 113.2868 47.9590 0.0000 174.3317 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 23 R 8.25 4.09 0.00 1.82 1.98 0.00 3.32 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.76 0.00 24 A 8.36 3.63 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 25 P 0.00 4.13 0.00 2.28 2.39 0.00 3.74 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 1.99 0.00 26 R 7.62 3.89 0.00 1.95 2.00 0.00 3.15 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.65 0.00 27 R 7.92 3.96 0.00 1.97 2.06 0.00 3.07 0.00 0.00 3.16 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.64 0.00 28 Q 7.53 4.39 0.00 1.91 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.45 0.00 0.00 0.00 0.00 0.00 2.34 2.34 0.00 29 G 8.67 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 0.00 0.00 0.00 30 C 8.29 4.53 0.00 3.17 2.93 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 31 W 7.91 4.39 0.00 3.34 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 32 K 8.15 4.28 0.00 1.72 1.92 0.00 1.65 0.00 0.00 1.60 0.00 0.00 2.97 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.31 1.42 7.81 33 C 8.85 4.16 0.00 2.98 3.03 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 0.00 0.00 0.00 34 G 7.96 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 K 7.89 4.00 0.00 1.80 2.03 0.00 1.97 0.00 0.00 2.06 0.00 0.00 3.31 0.00 0.00 3.18 0.00 0.00 0.00 0.00 1.55 1.68 7.81 36 T 7.65 3.89 4.04 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 0.41 0.00 0.00 37 G 7.03 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 0.00 0.00 0.00 38 H 8.73 4.52 0.00 3.18 3.37 0.00 5.51 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 V 7.74 4.43 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.93 0.00 0.00 40 M 8.58 3.98 0.00 2.03 2.09 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.48 0.00 41 A 7.80 4.33 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 42 K 8.11 4.21 0.00 1.84 1.91 0.00 1.56 0.00 0.00 1.56 0.00 0.00 2.96 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.37 1.47 7.81 43 C 7.89 3.76 0.00 2.86 2.99 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 44 P 0.00 4.28 0.00 2.19 2.09 0.00 3.73 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.14 0.00 45 E 8.04 4.03 0.00 2.02 2.12 0.00 0.00 0.00 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 2.35 0.00 46 R 7.99 4.65 0.00 1.80 1.93 0.00 3.35 0.00 0.00 3.41 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 47 Q 7.42 4.41 0.00 2.06 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.10 6.34 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 48 A 7.97 4.04 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 49 G 7.55 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