NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.3693 8.1733 120.1276 57.0569 34.6380 174.3950 2 D 4.6133 8.5487 119.6850 51.3274 45.2975 175.1924 3 G 2.8882 7.5082 109.7846 45.9116 0.0000 169.8851 4 Y 4.9815 7.4359 120.3013 55.6844 38.7226 173.3205 5 P 4.7276 0.0000 0.0000 62.4672 32.2700 176.2377 6 V 4.4556 7.8889 115.0173 59.8455 35.0176 172.8315 7 D 4.3403 7.7356 130.9899 54.2546 44.3640 178.2726 8 S 4.2692 9.5935 118.8978 59.7203 63.7369 175.9737 9 K 3.9844 7.9748 118.8673 57.5051 32.3511 176.4212 10 G 3.9349 7.2101 112.6134 44.3121 0.0000 173.1032 11 C 4.6835 7.4684 120.1082 54.1632 40.8042 174.7271 12 K 3.9208 8.3345 125.6225 55.0236 31.8460 174.4059 13 L 4.8148 7.8310 117.9223 54.0092 43.1081 176.3604 14 S 4.8102 8.5166 118.3169 56.8313 61.5082 172.0649 15 C 4.3381 8.1240 122.0366 56.5320 42.2600 174.8681 16 V 3.5749 7.3493 120.3570 63.7210 32.3555 175.6035 17 A 4.5403 7.1639 118.8621 50.2888 22.8894 176.5834 18 N 4.5386 8.6270 119.1121 56.4653 38.7320 177.7139 19 N 4.4274 8.2212 118.1164 56.1841 37.2232 176.5365 20 Y 3.9408 7.9206 120.5304 60.1107 39.1080 178.0067 21 C 4.4961 8.3063 119.3349 59.6963 43.6965 174.9202 22 D 4.3055 8.5347 120.2877 57.3939 40.6164 177.9363 23 N 4.2786 8.0816 116.4282 55.7850 37.2339 176.3761 24 Q 4.1476 7.7523 120.1950 58.1979 29.6908 178.1388 25 C 4.4497 8.3391 118.3678 59.8840 38.6994 176.0210 26 K 4.3820 8.6361 121.5355 58.8280 32.1242 178.7634 27 M 3.8664 7.9330 117.3779 57.8308 31.2739 175.7610 28 K 4.6772 7.2394 119.7132 57.6306 40.3500 176.7061 29 K 4.0402 8.2060 116.4849 59.1248 32.3115 176.1325 30 A 4.7988 7.9332 118.4307 51.0052 22.4364 176.5878 31 S 4.2102 8.5048 111.5786 61.3154 64.2078 174.4835 32 G 4.0714 7.6287 105.9975 47.9178 0.0000 172.2184 33 G 4.5707 8.5448 106.9311 46.5506 0.0000 172.0640 34 H 5.1495 9.0048 115.5943 54.4781 32.9753 171.3036 35 C 5.0512 9.4617 119.4479 55.4164 44.2942 172.1107 36 Y 4.3895 9.0452 128.4775 56.7996 40.2145 175.6178 37 A 3.5900 9.0610 131.4565 54.0072 16.2870 175.4858 38 M 3.3553 7.8506 112.5245 56.1654 31.3476 176.4931 39 S 4.6885 8.1701 111.9319 57.0331 67.4507 173.4315 40 C 4.8594 8.2385 125.4677 56.7744 42.8450 172.2322 41 Y 4.2855 9.2657 128.3070 57.0622 38.3439 173.5380 42 C 5.0268 9.0117 124.5307 56.0693 43.8778 172.6232 43 E 4.6179 8.9919 120.8786 55.3166 32.7820 174.6351 44 G 3.9070 9.4364 114.0652 45.7271 0.0000 172.2340 45 L 4.7433 8.0895 120.5437 52.5707 44.2590 175.4804 46 P 4.5277 0.0000 0.0000 62.2445 32.0919 177.4136 47 E 4.0539 8.5925 117.9053 58.9013 29.8685 178.0393 48 N 4.3373 8.1439 116.3794 55.1836 37.5881 175.0808 49 A 4.3598 7.6750 122.8100 49.9096 17.3644 176.6923 50 K 4.1619 8.0566 119.8143 57.1439 33.5126 177.4749 51 V 4.6562 7.8313 112.4087 59.8999 35.9153 174.7220 52 S 4.8958 8.5118 115.7563 57.0364 63.9394 173.6321 53 D 5.0952 8.4751 123.1430 53.3017 39.7276 175.8968 54 S 4.6681 8.8389 112.9913 59.1899 63.8253 173.4213 55 A 3.8635 8.9393 117.9773 55.1874 16.0823 178.2621 56 T 3.3119 7.7027 114.0510 64.6230 65.9436 173.4865 57 N 4.5036 7.7995 118.5902 55.2855 38.3428 176.4936 58 I 4.1026 7.4567 118.7630 60.7356 38.5989 174.6950 59 C 4.6014 8.4125 118.0834 54.6668 41.0866 173.9739 60 G 3.6951 7.6889 112.0697 46.6496 0.0000 172.5928 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 K 8.17 4.37 0.00 1.77 1.96 0.00 1.65 0.00 0.00 1.75 0.00 0.00 2.84 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.51 7.81 2 D 8.55 4.61 0.00 2.51 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 0.00 0.00 0.00 0.00 3 G 7.51 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 0.00 0.00 0.00 4 Y 7.44 4.98 0.00 2.99 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.73 0.00 2.18 2.04 0.00 3.88 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 6 V 7.89 4.46 2.29 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 0.97 0.00 0.00 0.96 0.00 0.00 7 D 7.74 4.34 0.00 2.79 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 S 9.59 4.27 0.00 3.95 4.03 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 9 K 7.97 3.98 0.00 1.91 2.00 0.00 1.77 0.00 0.00 1.74 0.00 0.00 3.09 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.42 1.70 7.81 10 G 7.21 3.93 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 0.00 0.00 0.00 11 C 7.47 4.68 0.00 2.92 3.05 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 0.00 0.00 0.00 0.00 12 K 8.33 3.92 0.00 1.82 1.82 0.00 1.35 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.66 0.00 0.00 0.00 0.00 1.15 1.43 7.81 13 L 7.83 4.81 0.00 1.89 1.74 1.09 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.52 4.81 0.00 3.95 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.12 4.34 0.00 3.24 3.31 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.35 3.57 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.48 0.00 0.00 17 A 7.16 4.54 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.63 4.54 0.00 2.82 2.97 0.00 0.00 6.62 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 19 N 8.22 4.43 0.00 2.96 3.13 0.00 0.00 5.96 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 20 Y 7.92 3.94 0.00 3.02 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.31 4.50 0.00 3.21 3.33 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 22 D 8.53 4.31 0.00 3.09 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.08 4.28 0.00 2.87 3.03 0.00 0.00 7.12 6.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 Q 7.75 4.15 0.00 1.98 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 7.10 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 25 C 8.34 4.45 0.00 3.15 3.23 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 0.00 0.00 0.00 0.00 26 K 8.64 4.38 0.00 2.15 2.22 0.00 1.67 0.00 0.00 1.93 0.00 0.00 2.97 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.41 1.45 7.81 27 M 7.93 3.87 0.00 2.36 2.23 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.74 0.00 28 K 7.24 4.68 0.00 1.52 1.78 0.00 1.81 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.35 1.53 7.81 29 K 8.21 4.04 0.00 1.91 1.84 0.00 1.80 0.00 0.00 1.70 0.00 0.00 2.80 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.38 7.81 30 A 7.93 4.80 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 31 S 8.50 4.21 0.00 3.88 3.99 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 32 G 7.63 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 0.00 0.00 0.00 33 G 8.54 4.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 9.00 5.15 0.00 3.41 3.49 0.00 5.44 0.00 0.00 0.00 0.00 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 C 9.46 5.05 0.00 3.18 3.23 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 0.00 0.00 0.00 0.00 36 Y 9.05 4.39 0.00 2.85 2.98 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 37 A 9.06 3.59 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 38 M 7.85 3.36 0.00 2.08 2.06 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.49 0.00 39 S 8.17 4.69 0.00 3.73 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 C 8.24 4.86 0.00 2.95 3.17 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 41 Y 9.27 4.29 0.00 3.21 2.98 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 42 C 9.01 5.03 0.00 2.78 2.91 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.99 4.62 0.00 1.84 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.49 0.00 44 G 9.44 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.09 4.74 0.00 1.54 1.55 0.82 1.26 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 46 P 0.00 4.53 0.00 2.37 2.15 0.00 3.67 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 1.93 0.00 47 E 8.59 4.05 0.00 2.08 2.11 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 2.26 2.28 0.00 48 N 8.14 4.34 0.00 2.84 2.98 0.00 0.00 5.96 7.25 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 49 A 7.68 4.36 1.30 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 50 K 8.06 4.16 0.00 1.84 1.82 0.00 1.41 0.00 0.00 1.71 0.00 0.00 3.10 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.40 1.52 7.81 51 V 7.83 4.66 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 0.66 0.00 0.00 0.79 0.00 0.00 52 S 8.51 4.90 0.00 3.95 3.92 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.48 5.10 0.00 2.73 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 S 8.84 4.67 0.00 3.99 4.12 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 0.00 0.00 0.00 55 A 8.94 3.86 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 T 7.70 3.31 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 57 N 7.80 4.50 0.00 2.69 2.98 0.00 0.00 6.86 7.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 I 7.46 4.10 1.86 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.57 0.91 0.00 0.00 59 C 8.41 4.60 0.00 3.07 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 60 G 7.69 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00