NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 E 4.3150 8.4449 121.4705 55.9474 30.8160 174.5582 13 L 4.7059 8.1910 121.4918 51.8650 45.1038 170.9174 14 V 4.2745 8.2859 120.2574 60.9631 35.0615 174.2979 15 D 4.6106 8.5899 126.9514 52.6043 41.2364 174.6735 16 P 4.2963 0.0000 0.0000 65.9210 30.7769 177.8664 17 L 3.9449 8.1063 120.1912 58.4913 41.9776 178.9812 18 T 3.9146 7.8122 109.1662 65.1102 68.6423 176.3409 19 T 3.8377 7.8323 117.8666 66.6816 68.6699 176.6577 20 I 3.8798 8.2190 121.6507 64.0069 37.0334 178.8592 21 R 3.9440 8.0422 119.5449 59.1200 29.6477 178.6735 22 E 4.0883 7.8166 116.9760 59.8146 29.5420 178.2149 23 H 4.2141 8.1267 117.7467 60.0194 29.7162 176.4959 24 C 4.2641 8.2866 117.8988 59.7634 39.8787 175.5998 25 E 4.0577 8.2273 118.7465 58.1948 29.0354 177.6703 26 Q 4.5368 7.3788 117.4652 55.5009 30.6224 175.2116 27 T 4.5821 7.0286 116.2798 61.6125 71.1097 175.3073 28 E 3.9107 8.9377 125.4168 59.6786 29.5653 179.3622 29 K 3.8951 8.0635 117.5449 59.8996 32.0702 178.8778 30 C 4.2643 7.9820 115.9659 63.0278 28.1290 175.9197 31 V 3.4725 8.3868 120.1182 66.3306 30.9662 178.2965 32 K 3.9967 8.1138 117.3360 59.3523 32.0933 179.3006 33 A 4.0661 8.0001 120.6890 55.1877 18.3370 179.6694 34 R 3.5113 9.1144 118.5010 59.2130 29.9008 178.4870 35 E 3.8750 7.8829 119.1999 59.4026 29.7361 179.0988 36 R 3.9601 7.9662 117.9107 58.6980 29.9637 178.9279 37 L 3.8479 7.7644 120.1615 58.3310 42.1260 178.7370 38 E 3.9558 8.0565 118.4664 59.4007 29.3039 179.6218 39 L 3.9340 7.6864 119.0402 57.7702 41.6523 178.5518 40 C 4.1582 8.0458 118.3495 59.6899 39.6722 174.7369 41 D 4.2714 8.3728 119.7699 57.8599 40.7004 177.6811 42 A 3.9118 8.1697 120.8274 56.0816 18.0631 179.8386 43 R 4.1196 7.9878 115.1419 58.4975 29.7595 178.9473 44 V 3.7233 7.9300 118.9736 65.9535 31.6109 177.9738 45 S 4.3370 8.5706 114.5933 60.5980 62.7185 175.3946 46 S 4.7630 7.6514 116.0661 57.7358 63.5041 173.4635 47 R 4.9325 7.5958 120.0126 55.6223 33.7679 175.0376 48 S 4.7552 7.9805 112.5005 58.7016 63.9563 174.0883 49 H 4.5560 8.0117 113.0037 56.0249 31.1246 174.0885 50 T 4.5276 8.0212 113.5795 60.7994 68.9229 174.3291 51 E 4.1646 9.0093 126.2913 59.6157 30.1763 176.4501 52 E 3.7495 7.2675 117.0426 54.2991 31.5850 175.5783 53 Q 4.6057 8.1426 121.9781 55.0714 33.1873 175.2276 54 C 5.5665 8.2657 112.8608 56.6586 39.2893 176.4380 55 T 3.4123 7.9228 118.2369 66.7760 67.8616 175.2368 56 E 3.8538 8.0208 120.2539 59.7488 29.6303 178.8324 57 E 4.0098 8.0332 117.6862 59.2387 29.5463 178.9195 58 L 4.1039 8.3033 120.8709 58.1378 42.1634 179.0359 59 F 4.5921 8.8563 118.0828 60.9952 39.0503 177.2336 60 D 4.5315 8.4637 118.4899 57.4014 40.5786 178.9491 61 F 4.2364 8.2302 120.5702 61.4564 39.4972 177.2302 62 L 3.7755 8.4660 119.0351 57.8680 41.4005 179.1164 63 H 3.9193 8.8730 118.1550 59.1181 29.5907 177.1111 64 A 3.9446 7.7666 122.0077 55.2789 18.1775 179.3360 65 R 3.6773 7.9706 117.3963 59.7315 30.1265 178.2681 66 D 4.2557 8.2982 118.9173 57.7842 40.6040 178.5926 67 H 4.0389 7.9771 117.8536 59.1414 29.7349 176.3116 68 C 4.3745 7.8079 120.3040 59.5880 38.9468 175.6333 69 V 3.5387 8.0013 119.8463 65.8317 30.4070 177.7196 70 A 3.7671 7.9055 120.5411 55.6049 17.9940 179.3096 71 H 4.2301 7.7420 111.9658 58.1878 29.0970 177.1336 72 K 4.4470 7.5279 119.5296 56.9372 33.6935 177.8619 73 L 3.9847 8.3945 121.1715 58.6785 41.8562 179.2739 74 F 4.5364 8.2969 116.2784 60.1487 38.5669 177.1973 75 N 4.4705 8.0448 115.8287 55.7005 38.3286 175.7754 76 K 4.4956 7.8027 117.3410 55.9568 32.2617 176.1481 77 L 4.7838 7.3186 118.4865 52.6697 44.6325 176.6030 78 K 4.0805 8.4362 120.8720 56.7036 32.1582 176.5140 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 12 E 8.44 4.31 0.00 1.95 1.92 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 2.19 2.35 0.00 13 L 8.19 4.71 0.00 1.71 1.51 0.92 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 14 V 8.29 4.27 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 0.82 0.00 0.00 0.94 0.00 0.00 15 D 8.59 4.61 0.00 2.76 2.56 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.30 0.00 2.32 2.34 0.00 3.77 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 17 L 8.11 3.94 0.00 1.85 1.95 0.94 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 18 T 7.81 3.91 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 1.23 0.00 0.00 19 T 7.83 3.84 4.43 0.00 0.00 0.00 0.00 0.00 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 20 I 8.22 3.88 1.90 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.79 0.94 0.00 0.00 21 R 8.04 3.94 0.00 2.08 2.01 0.00 3.32 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.85 0.00 22 E 7.82 4.09 0.00 2.08 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 0.00 2.38 2.66 0.00 23 H 8.13 4.21 0.00 3.29 3.49 0.00 5.78 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 C 8.29 4.26 0.00 3.23 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.23 4.06 0.00 2.19 2.17 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 2.77 2.59 0.00 26 Q 7.38 4.54 0.00 2.12 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.06 6.66 0.00 0.00 0.00 0.00 0.00 2.67 2.55 0.00 27 T 7.03 4.58 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 1.20 0.00 0.00 28 E 8.94 3.91 0.00 2.03 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 2.39 2.43 0.00 29 K 8.06 3.90 0.00 1.78 1.84 0.00 1.71 0.00 0.00 1.77 0.00 0.00 2.97 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.52 1.46 7.81 30 C 7.98 4.26 0.00 3.23 3.25 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 31 V 8.39 3.47 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 1.04 0.00 0.00 1.03 0.00 0.00 32 K 8.11 4.00 0.00 2.05 1.85 0.00 1.73 0.00 0.00 1.66 0.00 0.00 2.99 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.47 1.80 7.81 33 A 8.00 4.07 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 9.11 3.51 0.00 1.46 2.10 0.00 3.11 0.00 0.00 2.78 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.57 0.00 35 E 7.88 3.87 0.00 2.21 2.17 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 2.29 2.33 0.00 36 R 7.97 3.96 0.00 1.94 1.96 0.00 3.19 0.00 0.00 3.11 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.91 0.00 37 L 7.76 3.85 0.00 1.85 1.75 0.91 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.06 3.96 0.00 2.02 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.57 0.00 39 L 7.69 3.93 0.00 1.78 1.69 0.91 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 40 C 8.05 4.16 0.00 2.99 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.37 4.27 0.00 2.83 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 42 A 8.17 3.91 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 43 R 7.99 4.12 0.00 1.99 2.07 0.00 3.06 0.00 0.00 2.99 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.48 0.00 44 V 7.93 3.72 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 0.83 0.00 0.00 0.93 0.00 0.00 45 S 8.57 4.34 0.00 3.94 3.90 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 46 S 7.65 4.76 0.00 4.03 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 47 R 7.60 4.93 0.00 1.76 1.86 0.00 3.17 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 1.51 1.94 0.00 48 S 7.98 4.76 0.00 3.81 3.82 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 0.00 0.00 0.00 49 H 8.01 4.56 0.00 3.03 3.25 0.00 5.88 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 T 8.02 4.53 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 51 E 9.01 4.16 0.00 1.98 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 2.27 2.22 0.00 52 E 7.27 3.75 0.00 1.92 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.37 0.00 53 Q 8.14 4.61 0.00 1.94 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 7.20 0.00 0.00 0.00 0.00 0.00 2.22 2.33 0.00 54 C 8.27 5.57 0.00 2.90 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 55 T 7.92 3.41 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 0.17 0.00 0.00 56 E 8.02 3.85 0.00 1.99 1.92 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 2.40 2.46 0.00 57 E 8.03 4.01 0.00 2.22 1.98 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 2.39 2.43 0.00 58 L 8.30 4.10 0.00 1.73 1.84 1.13 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 59 F 8.86 4.59 0.00 3.24 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 60 D 8.46 4.53 0.00 2.94 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 F 8.23 4.24 0.00 3.19 3.34 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 62 L 8.47 3.78 0.00 1.79 1.69 1.10 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 63 H 8.87 3.92 0.00 3.25 3.42 0.00 5.59 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 A 7.77 3.94 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 R 7.97 3.68 0.00 1.07 1.41 0.00 3.07 0.00 0.00 2.97 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.51 0.00 66 D 8.30 4.26 0.00 2.74 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 H 7.98 4.04 0.00 3.16 3.42 0.00 5.75 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 C 7.81 4.37 0.00 3.06 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 69 V 8.00 3.54 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.93 0.00 0.00 70 A 7.91 3.77 1.22 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 71 H 7.74 4.23 0.00 3.29 3.40 0.00 5.81 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 K 7.53 4.45 0.00 1.97 1.82 0.00 1.75 0.00 0.00 1.59 0.00 0.00 2.96 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.38 1.43 7.81 73 L 8.39 3.98 0.00 1.82 1.72 1.01 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 74 F 8.30 4.54 0.00 2.99 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 75 N 8.04 4.47 0.00 2.97 2.91 0.00 0.00 6.94 7.10 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 76 K 7.80 4.50 0.00 1.79 1.83 0.00 1.66 0.00 0.00 1.71 0.00 0.00 2.97 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.42 7.81 77 L 7.32 4.78 0.00 1.42 1.39 0.93 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 78 K 8.44 4.08 0.00 1.68 1.63 0.00 1.79 0.00 0.00 1.72 0.00 0.00 2.96 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.35 1.40 7.81