NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2424 8.2649 123.5821 52.2952 19.5931 177.4537 26 T 3.8366 7.6002 118.1114 62.3454 69.0332 173.3337 27 L 4.4144 9.1666 128.6765 53.9973 43.6291 174.8602 28 K 4.3133 8.6428 120.5752 57.5206 34.3356 175.7945 29 Y 5.0372 8.1660 115.8759 56.3345 42.9848 173.7697 30 I 4.8804 8.5068 122.5702 59.2698 40.3682 174.8005 31 C 4.4900 8.6562 126.9611 59.7975 31.9175 174.2909 32 A 4.1861 8.7959 128.1670 53.6310 19.1118 177.6602 33 E 4.3570 8.1573 115.1565 57.1154 30.7643 176.2642 34 C 4.2773 8.0251 111.8505 58.1118 30.7153 174.6890 35 S 4.3138 7.9063 114.2382 58.0982 60.8836 168.4115 36 S 4.4564 7.7493 116.4341 57.6017 63.2814 173.5663 37 K 4.5005 8.6760 126.6115 56.6901 32.9534 176.0525 38 L 4.9570 8.9173 122.2626 52.8242 46.8418 176.1477 39 S 5.1138 8.3063 112.5773 57.8906 62.9159 173.9105 40 L 4.2207 8.2751 119.4922 54.0926 42.1450 177.1275 41 S 4.7141 8.4529 118.5277 56.8380 64.4867 175.6305 42 R 4.0663 8.5623 118.0081 57.2364 28.6503 177.0164 43 T 4.4606 8.7578 113.8315 64.2928 69.1829 174.4017 44 D 4.7452 7.5845 119.1877 56.8655 43.0521 178.0863 45 A 3.5365 8.2823 122.1969 52.7948 21.0750 177.9665 46 V 4.2853 8.5388 119.1382 62.2801 31.8609 178.1691 47 R 3.8119 9.2072 119.3414 56.4154 30.9527 173.4203 48 C 4.8608 8.0387 118.0157 59.2801 30.9179 174.8971 49 K 4.5777 8.2913 113.4225 56.3696 36.8882 175.7630 50 D 4.9142 7.9205 117.1504 53.1125 39.9423 176.2172 51 C 4.6842 8.1702 112.6301 59.4380 34.8805 173.9939 52 G 4.2171 9.2057 110.9496 46.6571 0.0000 173.8278 53 H 3.8027 8.1290 115.0700 55.9750 28.9444 174.9382 54 R 4.3379 8.4835 122.0900 56.1340 29.5471 177.5569 55 I 3.4818 7.0010 112.3076 58.4152 37.8450 171.8836 56 L 3.8047 7.9596 135.0000 53.5268 40.3244 174.2249 57 L 4.7345 8.7839 124.0780 53.1957 44.0278 176.6881 58 K 4.6698 8.2698 118.5620 56.2267 33.3735 177.1190 59 A 3.7659 9.1669 123.1254 52.3360 15.8723 178.3917 60 R 4.4167 8.0657 118.1917 58.1328 32.6011 172.6924 61 T 4.5176 8.0877 108.8085 60.4696 70.8769 173.8145 62 K 4.5521 8.1925 117.1209 56.3358 33.8509 177.9926 63 R 3.8307 8.2239 117.3942 57.4721 30.1192 177.5087 64 L 3.3113 7.0769 112.2362 56.0324 39.4610 174.6390 65 V 4.2849 8.0730 118.1557 59.6934 33.8796 175.1371 66 Q 4.7445 7.7345 119.4470 54.6608 31.5539 176.7468 67 F 4.9577 8.3728 118.4471 55.6138 40.8440 173.1099 68 E 3.8545 8.2731 121.9402 56.5361 30.5073 177.7492 69 A 4.6130 8.3567 125.2792 52.2344 19.1376 177.5386 70 R 4.2474 7.8051 124.8497 56.8908 30.4994 176.9002 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 25 A 8.26 4.24 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.60 3.84 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 1.20 0.00 0.00 27 L 9.17 4.41 0.00 1.58 1.56 0.90 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.64 4.31 0.00 1.86 1.74 0.00 1.77 0.00 0.00 1.67 0.00 0.00 2.93 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.28 1.38 7.81 29 Y 8.17 5.04 0.00 2.95 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 30 I 8.51 4.88 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.69 0.93 0.00 0.00 31 C 8.66 4.49 0.00 3.05 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.80 4.19 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.16 4.36 0.00 1.83 1.74 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 2.14 2.21 0.00 34 C 8.03 4.28 0.00 3.10 3.01 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 35 S 7.91 4.31 0.00 4.01 4.20 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 36 S 7.75 4.46 0.00 3.91 3.74 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 37 K 8.68 4.50 0.00 1.70 1.74 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.92 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.46 1.48 7.81 38 L 8.92 4.96 0.00 1.85 1.57 0.99 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.31 5.11 0.00 3.79 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.28 4.22 0.00 1.64 1.55 0.97 0.98 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 41 S 8.45 4.71 0.00 4.03 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 42 R 8.56 4.07 0.00 1.91 2.08 0.00 3.06 0.00 0.00 3.24 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.77 0.00 43 T 8.76 4.46 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 1.21 0.00 0.00 44 D 7.58 4.75 0.00 2.63 2.50 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 0.00 0.00 0.00 0.00 45 A 8.28 3.54 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.54 4.29 2.04 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 0.81 0.00 0.00 0.88 0.00 0.00 47 R 9.21 3.81 0.00 1.91 1.89 0.00 3.26 0.00 0.00 3.14 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.77 0.00 48 C 8.04 4.86 0.00 3.12 2.31 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 49 K 8.29 4.58 0.00 1.73 1.68 0.00 1.80 0.00 0.00 1.76 0.00 0.00 2.93 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.34 1.37 7.81 50 D 7.92 4.91 0.00 2.77 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 C 8.17 4.68 0.00 3.05 3.02 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 52 G 9.21 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 0.00 0.00 0.00 0.00 53 H 8.13 3.80 0.00 3.13 3.31 0.00 5.71 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.48 4.34 0.00 1.77 1.93 0.00 3.18 0.00 0.00 3.25 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.58 0.00 55 I 7.00 3.48 1.90 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.59 0.93 0.00 0.00 56 L 7.96 3.80 0.00 1.82 1.82 0.74 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.78 4.73 0.00 1.68 1.62 0.94 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.27 4.67 0.00 1.74 1.73 0.00 1.87 0.00 0.00 1.66 0.00 0.00 3.01 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.07 1.14 7.81 59 A 9.17 3.77 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.07 4.42 0.00 1.73 1.80 0.00 3.24 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.61 0.00 61 T 8.09 4.52 4.34 0.00 0.00 0.00 0.00 0.00 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 62 K 8.19 4.55 0.00 1.77 1.80 0.00 1.65 0.00 0.00 1.80 0.00 0.00 2.86 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.39 1.39 7.81 63 R 8.22 3.83 0.00 1.77 1.96 0.00 3.43 0.00 0.00 3.21 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.58 0.00 64 L 7.08 3.31 0.00 1.70 1.79 0.93 0.78 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 65 V 8.07 4.28 1.74 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 0.65 0.00 0.00 0.99 0.00 0.00 66 Q 7.73 4.74 0.00 1.85 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 7.15 0.00 0.00 0.00 0.00 0.00 2.20 2.27 0.00 67 F 8.37 4.96 0.00 2.99 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.27 3.85 0.00 2.00 1.96 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 2.35 2.38 0.00 69 A 8.36 4.61 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.81 4.25 0.00 1.81 1.83 0.00 3.42 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.73 0.00