NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 75 D 4.6446 8.2233 119.5542 53.3651 41.4305 176.1996 76 Q 4.1278 8.9303 117.8442 55.9437 29.7253 173.0063 77 E 3.9426 8.3612 121.2227 55.6527 30.9420 174.7450 78 P 4.3846 0.0000 0.0000 62.3404 32.1533 176.7795 79 S 4.3766 8.3394 116.0714 58.1517 65.0788 175.3026 80 S 4.0580 8.5234 116.1149 61.5824 62.0667 176.3727 81 K 4.0195 7.9515 120.7500 59.3679 31.7876 179.2021 82 R 3.9388 7.8755 118.6986 59.0852 29.9674 178.6610 83 K 3.9089 8.3844 118.5105 59.4829 32.1151 179.1055 84 A 4.0072 8.0691 120.9529 55.1909 18.2647 179.5240 85 Q 3.9327 8.0982 118.1403 59.3276 29.1688 178.0263 86 N 4.3902 8.4264 117.7973 56.2781 38.4918 177.6497 87 R 3.9000 8.0422 119.2341 59.1473 30.2159 178.9476 88 A 3.9657 8.0863 120.2659 55.2302 18.4351 179.5639 89 A 3.9924 8.4971 119.7114 55.3409 18.3242 179.6909 90 Q 3.9561 8.2662 118.1960 59.1298 29.1425 178.2720 91 R 3.8950 8.3065 119.8035 59.3853 30.1449 178.4384 92 A 4.0390 8.2328 120.6629 54.9860 18.3690 179.3981 93 F 4.0072 8.4672 119.2421 61.4947 39.4754 177.5506 94 R 3.9883 8.5282 118.0575 59.0746 29.7890 178.8663 95 K 3.8810 8.1243 119.2837 59.7451 32.3595 178.9971 96 R 3.8296 7.8787 118.2246 59.1041 30.0259 179.0351 97 K 3.8183 7.8197 119.4643 59.3806 32.1772 178.5630 98 E 3.9903 8.3647 119.7263 59.1600 29.5737 178.4323 99 D 4.3549 8.3737 119.4388 57.5685 40.8458 178.2116 100 H 4.2952 8.1565 118.4031 58.7355 29.7353 177.1963 101 L 3.8209 7.6678 121.8898 58.1580 42.0122 179.0848 102 K 3.9006 8.1436 118.1912 59.3205 31.8566 179.2681 103 A 3.9617 7.8306 120.5733 55.1167 18.3378 179.7177 104 L 3.8890 7.8178 117.5074 57.9883 41.5344 179.5427 105 E 3.9948 8.3260 118.6357 59.7154 29.3423 179.7196 106 T 3.8908 7.9053 115.6988 66.6884 68.4883 176.6807 107 Q 3.9437 8.4095 121.9337 59.2231 29.0192 178.4873 108 V 3.5634 8.3196 119.6787 65.6592 31.4751 178.2796 109 V 3.6086 7.4670 118.3918 66.1308 31.2738 178.1853 110 T 3.9017 8.0734 115.6008 66.5810 68.2616 176.7598 111 L 4.0327 8.2425 121.2321 57.6865 41.6708 179.6643 112 K 4.0452 8.2777 118.6150 59.5134 32.0163 179.2354 113 E 4.1010 8.3191 118.6550 58.7190 29.2968 179.0125 114 L 4.0204 7.6273 121.0749 58.0797 42.0277 178.3206 115 H 4.1818 8.3760 118.3375 59.4146 29.7104 177.3124 116 S 4.0338 8.1157 114.8636 60.8983 62.2059 176.1791 117 S 4.1225 7.7952 115.9770 61.4956 62.2267 176.0012 118 T 4.1078 8.2412 111.7275 64.0230 68.6082 176.3868 119 T 4.0145 7.6255 119.2896 66.1026 68.8365 176.6189 120 L 3.9475 7.6269 122.4643 57.9995 42.0925 178.6585 121 E 3.9328 8.0596 118.9423 59.2620 29.5896 178.2989 122 N 4.3131 7.9178 117.0253 56.7456 38.5920 176.4232 123 D 4.4813 8.0792 119.8596 56.6431 40.9697 178.4585 124 Q 3.9655 7.8404 118.4651 58.3449 28.4078 178.0584 125 L 4.1307 8.1207 119.8999 57.2995 41.4780 179.3393 126 R 4.0646 7.6892 116.8235 58.3768 30.3258 177.9744 127 Q 4.1922 7.5674 119.2290 58.2180 29.0085 177.1041 128 K 4.1973 8.2438 119.7099 57.7550 32.1292 177.9256 129 V 4.0259 7.2940 116.9126 62.5583 31.8805 176.8099 130 R 4.4706 7.5281 116.0528 57.4586 30.4795 177.9799 131 Q 4.0175 8.0960 119.0226 58.5692 28.2519 177.9426 132 L 4.1987 7.5670 118.9770 56.5102 41.6463 178.4395 133 E 4.2559 7.9424 116.9530 57.8104 29.2184 177.2864 134 E 4.2044 7.8285 118.8954 58.1812 28.4079 177.5811 135 E 4.2693 8.0005 118.7810 57.7189 29.4316 177.1897 136 L 4.4884 7.3736 120.2117 55.2573 42.0669 177.2077 137 R 4.5800 7.9055 115.4830 55.8560 31.7555 180.5031 138 I 4.2101 7.1897 111.3031 63.4707 38.7550 176.4762 139 L 4.0784 7.3195 123.0610 54.6898 42.0649 177.6303 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 75 D 8.22 4.64 0.00 2.62 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.93 4.13 0.00 2.09 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.92 6.83 0.00 0.00 0.00 0.00 0.00 2.36 2.46 0.00 77 E 8.36 3.94 0.00 1.92 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.29 0.00 78 P 0.00 4.38 0.00 2.07 1.96 0.00 3.73 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 79 S 8.34 4.38 0.00 4.04 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 S 8.52 4.06 0.00 3.91 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 81 K 7.95 4.02 0.00 1.84 1.84 0.00 1.72 0.00 0.00 1.74 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.49 7.81 82 R 7.88 3.94 0.00 1.95 2.05 0.00 3.14 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 83 K 8.38 3.91 0.00 2.02 1.84 0.00 1.72 0.00 0.00 1.65 0.00 0.00 3.13 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.62 7.81 84 A 8.07 4.01 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 85 Q 8.10 3.93 0.00 2.15 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.75 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 86 N 8.43 4.39 0.00 2.91 2.83 0.00 0.00 7.03 8.23 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 87 R 8.04 3.90 0.00 2.05 1.98 0.00 3.13 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 88 A 8.09 3.97 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 89 A 8.50 3.99 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 90 Q 8.27 3.96 0.00 2.30 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.75 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 91 R 8.31 3.89 0.00 2.03 2.16 0.00 3.16 0.00 0.00 3.19 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 92 A 8.23 4.04 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 F 8.47 4.01 0.00 3.28 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 94 R 8.53 3.99 0.00 2.24 2.01 0.00 3.23 0.00 0.00 3.14 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.78 0.00 95 K 8.12 3.88 0.00 1.99 2.00 0.00 1.52 0.00 0.00 1.65 0.00 0.00 3.03 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.52 7.81 96 R 7.88 3.83 0.00 1.84 1.81 0.00 3.11 0.00 0.00 3.06 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.78 0.00 97 K 7.82 3.82 0.00 1.64 1.84 0.00 1.59 0.00 0.00 1.63 0.00 0.00 2.95 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.39 1.32 7.81 98 E 8.36 3.99 0.00 2.18 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 0.00 2.30 2.38 0.00 99 D 8.37 4.35 0.00 2.87 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 0.00 100 H 8.16 4.30 0.00 3.21 3.42 0.00 5.78 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 L 7.67 3.82 0.00 1.90 1.81 0.97 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 102 K 8.14 3.90 0.00 1.83 1.83 0.00 1.71 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.45 1.76 7.81 103 A 7.83 3.96 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 L 7.82 3.89 0.00 1.87 1.66 0.78 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 105 E 8.33 3.99 0.00 2.11 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 2.52 2.48 0.00 106 T 7.91 3.89 4.39 0.00 0.00 0.00 0.00 0.00 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 0.00 107 Q 8.41 3.94 0.00 2.15 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 108 V 8.32 3.56 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 1.00 0.00 0.00 0.98 0.00 0.00 109 V 7.47 3.61 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 0.97 0.00 0.00 0.95 0.00 0.00 110 T 8.07 3.90 4.39 0.00 0.00 0.00 0.00 0.00 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 0.00 111 L 8.24 4.03 0.00 1.92 1.71 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 112 K 8.28 4.05 0.00 1.88 1.87 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.63 7.81 113 E 8.32 4.10 0.00 2.03 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 2.33 2.48 0.00 114 L 7.63 4.02 0.00 1.94 1.86 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 115 H 8.38 4.18 0.00 3.33 3.49 0.00 5.83 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 S 8.12 4.03 0.00 4.01 3.83 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 0.00 117 S 7.80 4.12 0.00 4.07 3.98 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 0.00 118 T 8.24 4.11 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 0.00 119 T 7.63 4.01 4.17 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 1.16 0.00 0.00 120 L 7.63 3.95 0.00 1.81 1.83 0.91 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 121 E 8.06 3.93 0.00 2.20 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 2.30 2.31 0.00 122 N 7.92 4.31 0.00 2.84 2.98 0.00 0.00 7.25 9.28 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 0.00 123 D 8.08 4.48 0.00 2.94 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 0.00 124 Q 7.84 3.97 0.00 2.29 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.82 0.00 0.00 0.00 0.00 0.00 2.35 2.64 0.00 125 L 8.12 4.13 0.00 1.97 1.71 0.94 0.78 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 0.00 126 R 7.69 4.06 0.00 1.84 1.98 0.00 3.15 0.00 0.00 3.15 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.77 0.00 127 Q 7.57 4.19 0.00 1.94 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.85 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 128 K 8.24 4.20 0.00 2.08 1.77 0.00 1.66 0.00 0.00 1.70 0.00 0.00 3.06 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.48 7.81 129 V 7.29 4.03 2.24 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 0.90 0.00 0.00 0.93 0.00 0.00 130 R 7.53 4.47 0.00 2.03 2.19 0.00 2.96 0.00 0.00 3.34 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.67 0.00 131 Q 8.10 4.02 0.00 2.14 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.84 0.00 0.00 0.00 0.00 0.00 2.37 2.63 0.00 132 L 7.57 4.20 0.00 1.54 1.70 0.94 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 133 E 7.94 4.26 0.00 1.93 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 2.28 2.45 0.00 134 E 7.83 4.20 0.00 2.18 1.93 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 2.27 2.35 0.00 135 E 8.00 4.27 0.00 2.30 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 2.30 2.35 0.00 136 L 7.37 4.49 0.00 1.76 1.68 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 137 R 7.91 4.58 0.00 1.84 1.78 0.00 3.30 0.00 0.00 3.28 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.14 0.00 138 I 7.19 4.21 1.87 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 1.33 1.06 0.96 0.00 0.00 139 L 7.32 4.08 0.00 1.61 1.39 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00