NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 V 4.0094 8.0544 120.3915 63.0622 32.7396 173.6494 75 T 4.1906 8.1266 113.7739 59.6539 68.6298 173.5722 76 D 4.3647 9.4748 127.7865 55.2003 43.3855 177.2347 77 Q 4.0383 8.7313 125.6235 58.7876 28.7452 178.6734 78 L 3.9844 8.0743 120.9840 58.3012 42.3590 178.5748 79 E 3.9710 8.5820 118.5460 59.3649 29.2357 178.8842 80 D 4.3101 8.0623 117.8329 57.5492 41.4039 178.3886 81 L 4.0848 7.8962 118.8974 57.6971 41.4831 179.9589 82 R 3.9604 8.3316 118.3347 59.2558 29.9025 178.2839 83 E 3.9393 8.0670 117.7586 59.7965 29.5843 177.9823 84 H 4.1425 8.4193 118.0512 59.5584 29.9104 177.1732 85 F 4.2253 8.2044 119.0575 59.9674 38.5896 177.7824 86 K 4.3454 8.5412 117.5635 58.2941 31.7703 177.8488 87 N 4.9092 7.4818 115.6159 52.3666 39.3254 174.7068 88 T 4.4158 7.3799 112.2904 60.2633 71.0371 175.6756 89 E 3.9251 8.7390 120.2721 59.7334 29.4116 179.4931 90 E 3.9149 8.1712 118.1632 59.2202 29.5426 179.5235 91 G 3.5324 7.8548 105.4157 47.6352 0.0000 175.9791 92 K 3.9965 8.2553 120.8191 59.1293 32.1205 179.2099 93 A 3.9223 7.8999 121.0536 55.2514 18.2614 179.7626 94 L 4.0294 7.7892 117.2251 58.0326 41.7569 180.1332 95 V 3.8690 8.0171 112.3533 64.2209 31.3469 178.1384 96 H 4.1334 8.4534 118.4872 59.7834 29.6578 177.0027 97 H 4.0515 7.9681 117.8291 59.0625 28.4345 177.2662 98 Y 4.0984 8.1311 121.3814 60.4616 38.6044 177.4850 99 E 3.6829 8.6217 120.6897 59.2498 29.6128 178.4556 100 E 3.8502 8.7898 119.7016 59.0298 29.6086 178.0674 101 C 4.1707 7.6982 118.7421 59.4103 37.9624 175.2216 102 A 3.7218 7.6374 122.4793 54.9242 17.7143 179.1540 103 E 3.7590 8.1572 117.7633 59.5980 29.5855 178.9552 104 R 3.8298 7.3532 117.1225 59.3905 30.3092 178.4560 105 V 3.7035 7.5830 118.0897 65.8315 31.5111 178.2846 106 K 3.9208 7.8081 117.9231 59.8857 32.0603 179.1028 107 I 3.6925 7.2512 120.5715 64.0645 37.4152 177.8295 108 Q 4.1664 7.8670 118.6693 58.2846 28.4048 178.3704 109 Q 2.8157 7.4627 118.1581 58.4033 28.8927 176.8862 110 Q 4.2079 7.5433 114.0051 56.4221 28.8564 175.7040 111 Q 4.6019 7.1518 116.7176 53.0548 30.5258 173.8482 112 P 4.2168 0.0000 0.0000 64.5873 31.3475 176.4621 113 G 3.8947 9.0048 109.7444 46.2225 0.0000 174.7255 114 Y 4.3004 8.1193 122.5675 59.9730 39.2089 176.7840 115 A 3.9890 8.2434 121.8389 54.5331 18.5686 177.1457 116 D 4.7923 7.2162 117.3216 52.3884 39.9744 175.2369 117 L 4.5146 7.6012 122.9561 53.4863 44.6464 176.5746 118 E 3.7668 8.3833 113.6523 56.7374 28.4558 174.9784 119 H 4.6792 7.6063 114.3317 56.5512 30.6584 173.2717 120 K 4.1309 8.1115 117.7595 55.8263 32.3523 176.2598 121 E 4.4242 8.7058 124.9022 54.9490 30.7384 174.3919 122 D 5.1025 8.3619 123.2202 52.0154 42.6766 175.7543 123 C 5.5135 8.2710 112.9473 55.8437 39.5806 176.9651 124 V 3.5727 8.1396 121.4164 66.0941 30.9885 176.7551 125 E 3.9921 8.1170 118.3940 59.6562 29.3406 178.5415 126 E 4.0059 8.2570 117.8565 59.3351 29.5055 179.0544 127 F 4.0540 8.8794 121.1415 61.3884 39.5275 177.1802 128 F 4.2571 9.4181 118.3309 61.0549 38.7283 177.3965 129 H 4.3396 8.6411 115.9375 58.6194 28.4003 177.5997 130 L 3.9210 7.6566 122.3775 58.2640 41.9903 178.6259 131 Q 3.7033 7.9517 119.7944 59.3501 28.7844 178.0240 132 H 3.9797 8.6847 119.4182 59.3270 29.8264 176.4908 133 Y 3.9626 7.8991 121.1644 60.7708 38.6019 178.1626 134 L 3.6309 8.0297 119.7901 57.6877 41.6070 179.2242 135 D 4.1690 8.1975 119.1244 57.7931 40.5756 179.0789 136 T 3.5882 7.5322 114.4767 66.0429 68.3594 175.8148 137 A 3.7913 6.7616 121.5166 53.9062 19.3061 179.0613 138 T 3.9798 7.8642 108.4113 64.3277 68.9253 176.8293 139 A 3.8683 8.0266 124.2204 54.4515 18.1930 177.2654 140 P 4.2477 0.0000 0.0000 64.1807 31.9737 177.3394 141 R 4.4968 7.4009 117.7717 56.8599 32.0684 177.2455 142 L 4.0206 8.1138 120.5381 58.6948 42.1395 179.2464 143 F 4.2823 8.4711 116.4665 60.1871 38.7254 177.0310 144 D 4.5474 8.0181 117.3626 56.1883 40.6863 177.6424 145 K 4.3579 7.7642 116.8697 55.7249 32.8687 176.3645 146 L 4.4480 6.8831 118.6925 53.1445 43.4639 176.5048 147 K 4.0922 8.2106 119.7911 56.6319 32.1767 175.9043 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 74 V 8.05 4.01 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 0.95 0.00 0.00 0.92 0.00 0.00 75 T 8.13 4.19 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 76 D 9.47 4.36 0.00 2.83 2.57 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 77 Q 8.73 4.04 0.00 2.18 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.70 0.00 0.00 0.00 0.00 0.00 2.44 2.47 0.00 78 L 8.07 3.98 0.00 1.79 1.90 0.94 1.02 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 79 E 8.58 3.97 0.00 2.22 2.01 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 2.36 2.51 0.00 80 D 8.06 4.31 0.00 2.94 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.90 4.08 0.00 1.98 1.90 0.99 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 82 R 8.33 3.96 0.00 2.10 2.02 0.00 3.16 0.00 0.00 3.10 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.77 0.00 83 E 8.07 3.94 0.00 2.14 2.15 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 2.35 2.40 0.00 84 H 8.42 4.14 0.00 3.19 3.41 0.00 5.83 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 F 8.20 4.23 0.00 3.34 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 86 K 8.54 4.35 0.00 1.89 1.94 0.00 1.73 0.00 0.00 1.75 0.00 0.00 3.06 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.56 1.76 7.81 87 N 7.48 4.91 0.00 2.74 2.77 0.00 0.00 6.94 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 88 T 7.38 4.42 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 89 E 8.74 3.93 0.00 2.00 2.03 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 2.39 2.35 0.00 90 E 8.17 3.91 0.00 1.50 1.56 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 2.42 2.41 0.00 91 G 7.85 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 K 8.26 4.00 0.00 2.02 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 3.08 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.46 1.60 7.81 93 A 7.90 3.92 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 94 L 7.79 4.03 0.00 1.95 1.74 0.95 0.66 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 95 V 8.02 3.87 2.20 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 0.83 0.00 0.00 1.03 0.00 0.00 96 H 8.45 4.13 0.00 3.25 3.40 0.00 5.61 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 H 7.97 4.05 0.00 3.28 3.33 0.00 5.67 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Y 8.13 4.10 0.00 3.24 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 99 E 8.62 3.68 0.00 2.40 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 2.34 2.34 0.00 100 E 8.79 3.85 0.00 1.96 1.85 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 2.26 2.27 0.00 101 C 7.70 4.17 0.00 3.02 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 0.00 102 A 7.64 3.72 1.07 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 0.00 103 E 8.16 3.76 0.00 2.08 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 2.27 2.28 0.00 104 R 7.35 3.83 0.00 1.88 2.09 0.00 3.30 0.00 0.00 3.13 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.63 0.00 105 V 7.58 3.70 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 0.97 0.00 0.00 1.00 0.00 0.00 106 K 7.81 3.92 0.00 1.97 1.99 0.00 1.32 0.00 0.00 1.60 0.00 0.00 2.89 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.50 1.42 7.81 107 I 7.25 3.69 1.98 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.64 0.88 0.00 0.00 108 Q 7.87 4.17 0.00 2.25 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.63 0.00 109 Q 7.46 2.82 0.00 1.83 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.16 0.00 0.00 0.00 0.00 0.00 1.16 2.22 0.00 110 Q 7.54 4.21 0.00 1.95 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.51 6.69 0.00 0.00 0.00 0.00 0.00 2.33 2.37 0.00 111 Q 7.15 4.60 0.00 2.28 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.46 0.00 112 P 0.00 4.22 0.00 2.19 2.08 0.00 3.79 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.98 0.00 113 G 9.00 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 0.00 0.00 0.00 114 Y 8.12 4.30 0.00 3.04 3.04 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 0.00 0.00 0.00 115 A 8.24 3.99 1.29 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 0.00 0.00 0.00 0.00 0.00 0.00 116 D 7.22 4.79 0.00 2.78 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.60 4.51 0.00 1.62 1.45 0.99 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 118 E 8.38 3.77 0.00 2.17 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 2.18 2.28 0.00 119 H 7.61 4.68 0.00 3.28 3.23 0.00 5.76 0.00 0.00 0.00 0.00 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 K 8.11 4.13 0.00 1.74 1.77 0.00 1.58 0.00 0.00 0.85 0.00 0.00 2.54 0.00 0.00 2.55 0.00 0.00 0.00 0.00 1.03 1.23 7.81 121 E 8.71 4.42 0.00 1.94 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.28 0.00 122 D 8.36 5.10 0.00 2.77 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.27 5.51 0.00 3.14 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 0.00 124 V 8.14 3.57 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 0.29 0.00 0.00 0.92 0.00 0.00 125 E 8.12 3.99 0.00 2.03 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 2.34 2.49 0.00 126 E 8.26 4.01 0.00 2.52 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 0.00 2.59 2.45 0.00 127 F 8.88 4.05 0.00 3.17 3.42 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 0.00 128 F 9.42 4.26 0.00 3.31 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 0.00 129 H 8.64 4.34 0.00 3.47 3.44 0.00 5.81 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 7.66 3.92 0.00 1.77 1.49 0.78 0.74 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 0.00 131 Q 7.95 3.70 0.00 1.61 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.58 0.00 0.00 0.00 0.00 0.00 2.11 2.21 0.00 132 H 8.68 3.98 0.00 3.25 3.45 0.00 5.85 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 Y 7.90 3.96 0.00 3.14 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 0.00 134 L 8.03 3.63 0.00 1.76 1.61 0.90 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 135 D 8.20 4.17 0.00 2.67 2.55 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 0.00 136 T 7.53 3.59 4.04 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 0.00 0.00 1.05 0.00 0.00 137 A 6.76 3.79 -0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 T 7.86 3.98 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 1.23 0.00 0.00 139 A 8.03 3.87 1.26 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 0.00 0.00 0.00 140 P 0.00 4.25 0.00 2.17 2.08 0.00 3.46 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.92 0.00 141 R 7.40 4.50 0.00 1.92 2.01 0.00 3.27 0.00 0.00 3.18 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.59 0.00 142 L 8.11 4.02 0.00 1.93 1.88 0.98 1.21 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 0.00 143 F 8.47 4.28 0.00 3.05 3.07 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 0.00 144 D 8.02 4.55 0.00 2.80 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 145 K 7.76 4.36 0.00 1.90 1.85 0.00 1.70 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.62 7.81 146 L 6.88 4.45 0.00 1.36 1.33 0.35 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 147 K 8.21 4.09 0.00 1.63 1.60 0.00 1.67 0.00 0.00 1.72 0.00 0.00 3.13 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.30 1.43 7.81