NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2527 8.1133 120.8595 56.2020 30.2916 175.4833 2 M 3.7651 8.5344 125.6065 58.7163 31.8173 177.2796 3 K 3.6729 8.8701 119.2348 59.7635 32.6561 179.1187 4 Q 3.9867 7.9684 117.7878 58.7549 28.7750 178.3420 5 L 3.9787 7.6198 119.7581 57.9437 41.8321 179.3932 6 E 3.9906 9.1650 119.5766 59.5694 29.4573 179.2772 7 D 4.3657 8.2484 119.2790 57.2113 40.8532 178.7360 8 K 3.9836 8.4262 120.6663 59.1495 32.0759 179.2012 9 V 3.5133 7.7630 118.7075 66.1643 31.2854 178.0424 10 E 4.0774 8.0532 117.5081 58.8795 28.8809 179.4118 11 E 3.8796 7.9334 118.8829 59.2953 29.6251 179.0487 12 L 4.0017 8.1980 119.3939 57.7717 41.3221 179.2635 13 L 3.6508 8.2275 120.8689 58.0682 41.9238 179.1302 14 S 4.2313 7.5916 113.8112 60.9094 63.1974 176.4002 15 K 4.0165 7.6093 122.0521 59.1323 31.9149 178.5783 16 Q 3.9201 8.1395 120.2506 59.3927 29.0398 177.9778 17 Y 4.4942 7.4253 117.3485 61.3841 38.0130 177.8113 18 H 4.3440 8.3236 118.7221 58.7847 29.9492 177.4393 19 L 4.0099 8.0398 121.1318 57.4952 41.6047 178.7559 20 E 3.9800 8.1732 118.5258 59.8967 29.5689 179.4623 21 N 4.4690 8.0993 115.1104 55.4799 38.4979 177.3259 22 E 3.8322 7.5421 120.5902 59.2129 29.7735 178.4403 23 V 3.4950 7.7837 117.9761 66.1745 31.6977 177.4098 24 A 3.9900 8.0220 120.1210 55.7099 18.3203 179.9040 25 R 3.9911 8.0439 116.0979 59.3556 30.2087 179.3513 26 L 4.1179 8.3738 119.2757 57.6895 41.3667 179.6512 27 K 4.0181 8.2785 118.0792 60.0043 32.0121 178.7199 28 K 4.0284 7.8380 117.3069 58.0598 31.9164 178.8348 29 L 3.9079 7.3695 122.5441 57.5464 42.5823 177.6431 30 V 3.9669 7.4616 122.1291 62.7962 31.6165 174.7528 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 R 8.11 4.25 0.00 1.82 1.91 0.00 3.35 0.00 0.00 3.33 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.60 0.00 2 M 8.53 3.77 0.00 2.37 2.11 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.84 0.00 3 K 8.87 3.67 0.00 1.84 1.87 0.00 1.55 0.00 0.00 1.82 0.00 0.00 3.08 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.53 1.60 7.81 4 Q 7.97 3.99 0.00 2.09 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.91 0.00 0.00 0.00 0.00 0.00 2.44 2.44 0.00 5 L 7.62 3.98 0.00 1.86 1.71 0.92 0.83 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 E 9.17 3.99 0.00 2.07 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 2.33 2.35 0.00 7 D 8.25 4.37 0.00 2.92 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.43 3.98 0.00 1.82 1.96 0.00 1.51 0.00 0.00 1.56 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.47 7.81 9 V 7.76 3.51 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.92 0.00 0.00 10 E 8.05 4.08 0.00 2.09 1.99 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 2.34 2.44 0.00 11 E 7.93 3.88 0.00 2.22 1.97 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 2.32 2.46 0.00 12 L 8.20 4.00 0.00 1.74 1.66 0.92 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.23 3.65 0.00 1.68 1.62 0.61 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.00 0.00 0.00 0.00 14 S 7.59 4.23 0.00 4.19 4.26 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 15 K 7.61 4.02 0.00 1.88 1.96 0.00 1.62 0.00 0.00 1.57 0.00 0.00 2.87 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.45 1.45 7.81 16 Q 8.14 3.92 0.00 2.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.58 0.00 0.00 0.00 0.00 0.00 2.19 2.34 0.00 17 Y 7.43 4.49 0.00 3.21 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.32 4.34 0.00 3.27 3.34 0.00 5.58 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.04 4.01 0.00 1.75 1.68 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.17 3.98 0.00 2.37 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.49 0.00 21 N 8.10 4.47 0.00 2.76 2.86 0.00 0.00 6.76 6.97 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 22 E 7.54 3.83 0.00 2.21 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.27 0.00 23 V 7.78 3.50 2.26 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 1.00 0.00 0.00 0.96 0.00 0.00 24 A 8.02 3.99 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 25 R 8.04 3.99 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.92 0.00 26 L 8.37 4.12 0.00 1.89 1.71 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.28 4.02 0.00 1.85 1.87 0.00 1.71 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.48 1.48 7.81 28 K 7.84 4.03 0.00 1.80 1.76 0.00 1.74 0.00 0.00 1.63 0.00 0.00 2.97 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.44 7.81 29 L 7.37 3.91 0.00 1.70 1.83 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 30 V 7.46 3.97 2.16 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 0.81 0.00 0.00 0.93 0.00 0.00