NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 A 4.3271 8.2644 123.5821 52.8200 19.7727 174.1440 63 E 4.6342 7.9985 115.1182 55.8887 36.8949 175.0529 64 P 4.2166 0.0000 0.0000 65.6134 32.4541 178.0279 65 A 4.0717 8.0780 118.2027 54.0992 18.0958 178.9658 66 L 4.2200 7.4691 117.0149 57.1913 42.4271 179.0422 67 R 3.9398 8.4990 118.1834 59.0181 29.8145 178.7356 68 E 3.8883 8.8801 119.7637 59.4259 29.8913 178.5061 69 Q 4.2742 7.7009 119.4606 58.6880 28.8746 178.0046 70 Q 3.9371 8.3530 120.9623 59.1478 28.9718 178.1929 71 L 3.9948 7.8304 119.4564 58.1713 41.7459 179.4251 72 Q 3.8718 8.1590 117.8241 59.5132 28.4498 179.7312 73 Q 4.0315 7.7813 117.0746 58.4290 29.2081 177.4943 74 E 4.0630 8.6799 121.0217 59.4046 29.5296 178.5479 75 L 3.8950 8.7403 121.2096 58.0850 40.9333 178.4534 76 L 3.9051 7.7832 119.5750 57.1795 42.1490 178.1633 77 A 4.5617 7.6259 119.3047 54.4825 19.5074 178.9514 78 L 3.9115 8.5268 119.7340 57.9806 42.0355 179.1152 79 K 3.8611 7.9750 119.0835 59.6106 32.3924 178.1975 80 Q 4.0870 7.4128 118.2416 59.5533 28.7103 178.7227 81 K 3.7710 7.9468 119.5021 59.8788 31.9965 178.2112 82 Q 3.9545 8.2819 117.5232 59.4591 28.7334 179.3175 83 Q 3.9197 8.6362 119.2825 59.0796 29.1294 178.3564 84 I 3.9971 7.5598 120.1478 63.8503 37.4896 177.5108 85 Q 3.9366 8.4814 120.8081 59.6678 28.6988 179.1563 86 R 3.9059 8.2173 118.7863 59.6673 30.0420 179.0974 87 Q 4.0122 8.2367 117.6049 58.8417 28.6045 179.0252 88 I 3.7344 7.5559 120.6390 64.0060 37.2643 177.6813 89 L 3.9463 8.0898 121.4086 58.3799 41.7977 179.1779 90 I 3.7162 7.9686 119.2437 64.4599 37.0527 178.2575 91 A 3.9356 8.2644 121.7803 55.0354 18.1608 179.0901 92 E 3.8695 8.6759 118.1972 59.4903 29.5092 178.7865 93 F 4.0625 8.1861 118.9809 61.4815 39.7823 176.1957 94 Q 4.1268 8.9560 119.6423 59.6155 28.7206 178.9068 95 R 3.8641 8.2485 119.1008 59.7469 30.0645 178.4940 96 Q 4.0093 8.0298 116.9598 57.8601 28.6131 178.5848 97 F 4.2285 7.8063 122.3144 60.9252 39.7010 177.1466 98 E 3.6159 7.9879 118.3110 58.7261 29.4319 178.1519 99 Q 3.8014 8.0634 120.0320 58.9730 29.1559 177.8342 100 L 3.7593 7.3765 120.8963 58.4720 42.1298 178.9501 101 S 3.9556 7.6251 114.7382 61.9667 62.6396 177.1897 102 R 3.9388 8.3221 120.7509 59.5282 29.8130 178.2568 103 Q 4.0334 8.2865 118.5123 58.0302 28.5111 178.1512 104 H 4.2246 8.8938 117.3255 59.6188 28.9996 176.6305 105 E 3.8048 8.2281 120.3711 59.1700 29.2746 178.3979 106 A 3.9202 8.3018 120.2734 55.6217 18.4395 179.4707 107 Q 3.9653 8.1164 116.0162 59.3346 28.6617 178.9794 108 L 3.9568 8.2230 119.9937 58.4316 41.5525 179.6010 109 H 4.4019 8.5417 116.3152 58.4577 28.5464 177.0235 110 E 3.9065 8.4840 120.7094 59.7636 29.5911 177.9991 111 H 4.2417 8.5524 118.2578 59.5488 29.7367 177.1701 112 I 3.7050 7.3660 120.0329 64.1553 36.7656 177.7314 113 K 4.2836 8.0769 117.1882 57.7008 32.3373 176.9240 114 Q 4.4694 7.7089 116.3975 56.8230 31.1307 176.7824 115 Q 4.1709 8.2836 117.3462 57.5872 28.9230 177.0713 116 Q 4.0429 7.9479 120.4094 59.2669 29.2854 176.7602 117 E 3.7547 8.1281 118.7781 60.4222 29.5617 178.6473 118 M 4.0554 8.0116 117.4153 58.6405 32.1159 178.0313 119 L 4.0100 7.9215 118.6296 57.7664 42.0296 178.8168 120 A 4.1465 9.1547 122.3599 53.5164 17.7070 178.3062 121 M 4.1718 7.7732 121.0514 57.4718 32.6457 178.0892 122 K 3.9408 8.2054 119.4259 59.6271 32.9327 177.5424 123 H 4.6355 7.9661 117.3642 57.0053 30.0729 176.7900 124 Q 3.9947 8.5823 118.7987 58.6895 28.6866 176.8195 125 Q 4.2502 7.7890 117.8752 56.3153 29.5011 175.7663 126 E 4.3981 7.8401 116.6649 57.1976 29.4073 176.6221 127 L 4.3544 7.6499 118.1266 56.3602 42.6275 177.5023 128 L 4.2851 7.5667 116.2366 55.3769 42.1265 176.6807 129 E 4.2662 7.9086 123.0814 56.3374 29.8063 175.6311 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 62 A 8.26 4.33 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 63 E 8.00 4.63 0.00 2.04 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 2.28 2.39 0.00 64 P 0.00 4.22 0.00 2.19 2.08 0.00 3.66 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.15 0.00 65 A 8.08 4.07 1.31 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 0.00 0.00 66 L 7.47 4.22 0.00 1.88 1.66 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 67 R 8.50 3.94 0.00 1.90 1.98 0.00 3.29 0.00 0.00 3.09 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 68 E 8.88 3.89 0.00 2.16 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 69 Q 7.70 4.27 0.00 2.37 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.56 0.00 0.00 0.00 0.00 0.00 2.48 2.24 0.00 70 Q 8.35 3.94 0.00 2.24 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.55 0.00 0.00 0.00 0.00 0.00 2.49 2.41 0.00 71 L 7.83 3.99 0.00 1.82 1.71 0.92 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 72 Q 8.16 3.87 0.00 2.08 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.68 0.00 73 Q 7.78 4.03 0.00 2.22 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.90 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 74 E 8.68 4.06 0.00 2.09 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 2.31 2.33 0.00 75 L 8.74 3.89 0.00 1.78 1.89 0.92 0.51 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 76 L 7.78 3.91 0.00 1.88 1.78 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 77 A 7.63 4.56 1.39 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 0.00 0.00 0.00 78 L 8.53 3.91 0.00 1.73 1.74 0.92 0.19 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 79 K 7.97 3.86 0.00 1.86 1.78 0.00 1.79 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.50 1.53 7.81 80 Q 7.41 4.09 0.00 2.44 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.51 0.00 0.00 0.00 0.00 0.00 2.50 2.54 0.00 81 K 7.95 3.77 0.00 1.98 1.94 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.63 1.50 7.81 82 Q 8.28 3.95 0.00 2.37 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.51 0.00 0.00 0.00 0.00 0.00 2.38 2.39 0.00 83 Q 8.64 3.92 0.00 2.19 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.90 0.00 0.00 0.00 0.00 0.00 2.37 2.56 0.00 84 I 7.56 4.00 2.01 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 1.41 0.43 0.91 0.00 0.00 85 Q 8.48 3.94 0.00 2.29 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.76 0.00 0.00 0.00 0.00 0.00 2.37 2.44 0.00 86 R 8.22 3.91 0.00 1.87 1.97 0.00 3.16 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 1.64 1.68 0.00 87 Q 8.24 4.01 0.00 2.28 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.59 0.00 88 I 7.56 3.73 2.04 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 1.53 0.70 0.93 0.00 0.00 89 L 8.09 3.95 0.00 1.75 1.86 0.99 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 90 I 7.97 3.72 1.89 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.97 0.94 0.00 0.00 91 A 8.26 3.94 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 92 E 8.68 3.87 0.00 2.19 2.30 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 2.53 2.36 0.00 93 F 8.19 4.06 0.00 3.03 3.24 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 0.00 94 Q 8.96 4.13 0.00 2.37 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.55 0.00 0.00 0.00 0.00 0.00 2.48 2.62 0.00 95 R 8.25 3.86 0.00 1.91 2.07 0.00 3.15 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 96 Q 8.03 4.01 0.00 2.03 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.54 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 97 F 7.81 4.23 0.00 2.39 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 98 E 7.99 3.62 0.00 2.07 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 2.32 2.32 0.00 99 Q 8.06 3.80 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.54 0.00 0.00 0.00 0.00 0.00 2.29 2.31 0.00 100 L 7.38 3.76 0.00 1.75 1.45 0.79 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 101 S 7.63 3.96 0.00 3.60 3.61 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 0.00 102 R 8.32 3.94 0.00 1.84 1.90 0.00 3.07 0.00 0.00 3.11 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.78 0.00 103 Q 8.29 4.03 0.00 2.23 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.61 0.00 0.00 0.00 0.00 0.00 2.35 2.49 0.00 104 H 8.89 4.22 0.00 3.11 3.32 0.00 5.65 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 E 8.23 3.80 0.00 2.24 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 2.08 2.25 0.00 106 A 8.30 3.92 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 0.00 107 Q 8.12 3.97 0.00 2.30 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.65 0.00 0.00 0.00 0.00 0.00 2.38 2.66 0.00 108 L 8.22 3.96 0.00 1.90 1.79 0.91 1.40 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 0.00 109 H 8.54 4.40 0.00 3.33 3.35 0.00 5.83 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 E 8.48 3.91 0.00 2.02 2.18 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 2.34 2.35 0.00 111 H 8.55 4.24 0.00 3.19 3.48 0.00 5.64 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 0.00 112 I 7.37 3.70 2.05 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.70 0.87 0.00 0.00 113 K 8.08 4.28 0.00 1.73 1.94 0.00 1.74 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.47 7.81 114 Q 7.71 4.47 0.00 2.13 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.94 6.66 0.00 0.00 0.00 0.00 0.00 2.24 2.47 0.00 115 Q 8.28 4.17 0.00 1.98 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.83 0.00 0.00 0.00 0.00 0.00 2.31 2.46 0.00 116 Q 7.95 4.04 0.00 2.22 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.92 6.57 0.00 0.00 0.00 0.00 0.00 2.41 2.43 0.00 117 E 8.13 3.75 0.00 2.03 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 2.40 2.39 0.00 118 M 8.01 4.06 0.00 2.06 1.97 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.72 0.00 119 L 7.92 4.01 0.00 2.04 1.71 0.91 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 120 A 9.15 4.15 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 M 7.77 4.17 0.00 2.05 2.15 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.58 0.00 122 K 8.21 3.94 0.00 1.82 1.98 0.00 1.84 0.00 0.00 1.62 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.51 1.47 7.81 123 H 7.97 4.64 0.00 3.22 3.28 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 0.00 124 Q 8.58 3.99 0.00 2.15 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.56 0.00 0.00 0.00 0.00 0.00 2.55 2.29 0.00 125 Q 7.79 4.25 0.00 2.08 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.89 7.05 0.00 0.00 0.00 0.00 0.00 2.49 2.27 0.00 126 E 7.84 4.40 0.00 2.11 1.70 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 2.30 2.25 0.00 127 L 7.65 4.35 0.00 1.78 1.67 0.87 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 128 L 7.57 4.29 0.00 1.55 1.70 0.97 0.85 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 0.00 129 E 7.91 4.27 0.00 1.90 1.81 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 2.20 2.45 0.00