NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.3288 7.8976 114.0306 60.3925 34.0171 174.3502 37 P 4.8115 0.0000 0.0000 61.7282 31.2772 174.6076 38 A 4.1637 8.9978 128.1742 51.9923 20.6675 177.5684 39 R 4.7081 8.1502 116.3612 54.4370 32.9436 174.3940 40 I 4.3201 9.2917 125.9376 60.7505 37.1350 174.0875 41 I 4.6126 8.9664 128.7652 60.3704 38.0992 172.4812 42 C 5.9755 8.0996 121.4706 52.1589 44.8680 175.3816 43 G 3.6569 9.0607 109.0981 47.4230 0.0000 172.3134 44 C 5.0588 7.5385 114.3237 54.6336 41.1710 175.3476 45 G 3.4782 7.8979 115.0500 45.7016 0.0000 173.8513 46 N 3.9830 9.1033 118.7955 53.9118 37.1345 173.7442 47 V 4.5257 7.1926 114.7664 62.5837 31.6264 174.9765 48 I 4.4438 8.2504 129.1221 59.9157 39.3091 174.7023 49 E 5.7011 8.7976 124.7708 53.5200 31.8512 175.0110 50 T 4.2779 7.8919 115.7905 61.1341 74.9050 174.5274 51 Y 5.9478 8.6997 117.4645 55.2290 41.6990 173.6894 52 S 5.3183 8.9269 122.4113 58.0862 64.6226 177.0882 53 T 3.6813 9.0223 114.7564 62.6326 69.1039 173.5972 54 K 3.5739 8.7086 116.7951 57.6338 30.9382 172.9520 55 P 4.5501 0.0000 0.0000 63.3847 31.4912 177.3047 56 E 4.1373 7.4759 117.5405 55.5482 27.3270 179.2398 57 I 3.8376 7.3541 122.4742 60.5342 37.0424 175.3032 58 Y 4.9998 7.3057 121.4669 57.2393 37.7143 173.8528 59 V 4.0882 8.7261 125.4195 61.6996 33.0681 174.7671 60 E 4.2666 8.9363 126.7104 56.9616 30.2386 176.4754 61 V 3.0608 8.3782 118.2124 63.9382 29.4332 171.2892 62 C 4.7190 7.9174 120.8420 53.7340 43.9770 174.5668 63 S 4.1909 8.4343 112.8176 59.8506 62.6937 174.6504 64 K 4.2025 8.0017 121.8231 58.0174 32.3370 175.2452 65 C 4.4581 7.9525 117.4882 56.4342 42.7148 173.6092 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 36 V 7.90 4.33 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.99 0.00 0.00 37 P 0.00 4.81 0.00 1.98 1.84 0.00 3.43 0.00 0.00 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.86 0.00 38 A 9.00 4.16 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 R 8.15 4.71 0.00 2.00 1.77 0.00 3.35 0.00 0.00 3.13 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.66 0.00 40 I 9.29 4.32 1.95 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.72 0.90 0.00 0.00 41 I 8.97 4.61 2.04 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 0.98 1.00 0.00 0.00 42 C 8.10 5.98 0.00 2.96 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 G 9.06 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.54 5.06 0.00 3.00 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 G 7.90 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 N 9.10 3.98 0.00 2.92 2.85 0.00 0.00 6.77 7.71 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 47 V 7.19 4.53 2.07 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 0.98 0.00 0.00 1.01 0.00 0.00 48 I 8.25 4.44 1.84 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.74 0.88 0.00 0.00 49 E 8.80 5.70 0.00 1.74 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.04 0.00 50 T 7.89 4.28 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 1.19 0.00 0.00 51 Y 8.70 5.95 0.00 2.82 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 S 8.93 5.32 0.00 3.91 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 T 9.02 3.68 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 1.22 0.00 0.00 54 K 8.71 3.57 0.00 2.04 2.02 0.00 1.35 0.00 0.00 1.78 0.00 0.00 3.02 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.40 1.48 7.81 55 P 0.00 4.55 0.00 2.14 2.13 0.00 3.55 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.09 0.00 56 E 7.48 4.14 0.00 1.69 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.42 0.00 57 I 7.35 3.84 1.89 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.75 0.85 0.00 0.00 58 Y 7.31 5.00 0.00 2.87 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 V 8.73 4.09 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.93 0.00 0.00 60 E 8.94 4.27 0.00 2.13 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 2.29 2.25 0.00 61 V 8.38 3.06 2.09 0.00 0.00 0.00 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 0.94 0.00 0.00 62 C 7.92 4.72 0.00 3.27 3.24 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 63 S 8.43 4.19 0.00 4.00 4.02 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 0.00 0.00 0.00 64 K 8.00 4.20 0.00 1.90 1.87 0.00 1.98 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.42 1.42 7.81 65 C 7.95 4.46 0.00 3.08 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00