NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 A 4.2915 8.2644 123.5821 53.0423 19.8462 174.1206 63 E 4.5425 7.7687 122.0452 55.4748 36.1647 175.5327 64 P 4.2431 0.0000 0.0000 65.3640 32.4902 178.2080 65 A 4.0843 7.9482 119.1014 54.5802 18.2012 179.6622 66 L 3.9096 7.6453 117.5284 58.1968 42.0945 179.6555 67 R 3.9374 8.2127 117.9235 58.7502 30.0029 178.8963 68 E 3.9022 8.2420 119.5939 59.4105 29.6710 178.6843 69 Q 4.0255 8.0634 119.4189 58.8653 29.0538 177.8255 70 Q 3.9776 8.3229 121.4130 58.9634 29.1005 178.1017 71 L 4.0041 7.8596 119.7214 57.7442 41.7101 179.1770 72 Q 3.9966 7.8880 117.5652 59.3237 28.7181 179.3659 73 Q 3.9758 7.9061 118.4495 58.8668 28.5480 178.1024 74 E 3.9294 8.0541 119.3335 59.3546 29.8210 178.4365 75 L 4.0312 8.4762 120.5836 58.1324 42.1526 178.5915 76 L 4.0361 8.0816 120.0400 58.1992 41.9142 178.9783 77 A 4.0328 8.1806 120.7013 54.5167 18.2189 179.3918 78 L 3.8484 8.2081 119.6333 58.0756 42.2189 178.9208 79 K 3.8440 8.0036 119.0629 59.7420 31.9622 178.0842 80 Q 3.9633 7.5324 118.3378 59.0821 29.2164 178.2106 81 K 4.0688 7.9343 120.3598 59.7050 32.3801 178.7233 82 Q 3.9819 8.2740 118.5455 59.1887 28.1509 178.8660 83 Q 4.0129 8.2573 120.2146 59.0137 28.9342 178.2506 84 I 3.9794 7.6450 120.6002 63.7858 37.3153 178.1489 85 Q 4.0254 7.9135 118.5979 58.7748 28.5245 178.7303 86 R 3.9339 8.1087 119.3320 59.3862 30.0276 179.0668 87 Q 4.0959 7.7167 116.8627 58.9871 28.6683 179.0059 88 I 3.7526 7.9162 121.0586 64.0438 37.1302 178.1175 89 L 4.7319 8.1502 123.0103 57.9048 41.8543 179.2361 90 I 3.8325 8.2941 119.9288 64.2442 37.1476 178.3217 91 A 4.0252 8.4384 122.1098 54.9799 18.1674 179.3915 92 E 3.9344 8.7418 117.5360 59.7316 29.4520 179.4853 93 F 4.4025 8.3226 120.4934 61.2109 39.4466 176.5816 94 Q 4.1629 8.4739 119.6217 59.3338 28.7912 178.4863 95 R 3.8074 7.7659 118.8286 59.6238 30.0947 178.2925 96 Q 3.8941 7.9123 117.5703 59.2154 28.7609 178.3625 97 H 3.7836 8.5610 120.1147 59.3237 29.7766 176.9645 98 E 3.7749 8.5864 121.0770 58.7673 29.1945 178.6420 99 Q 3.8171 7.7879 119.9844 59.1071 29.2303 177.9065 100 L 3.8438 7.7103 121.3752 58.1504 41.9518 178.7815 101 S 4.0788 7.8709 115.1195 61.8703 62.6434 176.9843 102 R 3.9859 7.7902 120.0318 58.7857 29.9631 179.0083 103 Q 3.9410 7.7631 118.0459 59.3472 28.8624 178.0233 104 H 4.0923 8.7069 117.4517 59.3302 28.8098 177.2941 105 E 3.8248 7.9271 120.4940 59.1628 29.5511 178.5880 106 A 4.3506 8.2340 120.3175 54.2609 18.3683 179.5147 107 Q 4.2260 7.8271 118.1635 58.0877 28.9219 178.2500 108 L 4.0157 7.5616 118.4979 58.0410 41.8760 179.1716 109 H 4.4394 8.6975 116.5182 58.9898 27.8423 177.1655 110 E 3.9085 8.1074 121.1489 59.7911 29.1251 178.6307 111 H 4.0667 8.2613 117.9407 59.2803 29.5083 177.0031 112 I 3.7511 7.8080 121.6336 64.5795 36.9986 177.8498 113 K 4.3000 7.4565 117.4803 57.5090 32.1798 176.9364 114 Q 4.4716 7.6555 115.6539 57.1984 31.5478 176.8600 115 Q 4.1497 8.8622 118.2802 58.2145 28.8545 177.1174 116 Q 4.1812 7.9058 120.4010 59.1439 29.3644 177.0921 117 E 3.9694 8.0520 119.5598 59.6325 29.1136 178.4094 118 M 4.1391 8.0998 119.4134 58.2611 31.8859 177.8755 119 L 4.1253 8.0251 117.8758 57.7766 41.8841 178.3107 120 A 4.1638 8.4174 122.5759 54.6194 17.9330 178.1821 121 M 4.1089 8.0442 118.9882 56.5629 32.5417 178.5088 122 K 4.0966 7.7177 118.9777 60.1094 32.4927 177.4291 123 H 4.3639 7.7765 114.0890 57.7242 29.7435 176.9866 124 Q 4.2065 8.0139 118.0212 59.1564 28.2862 178.0738 125 Q 4.3152 7.8870 119.8703 57.5899 30.0515 176.7049 126 E 4.7959 7.5429 121.3711 58.4677 29.2756 178.4888 127 L 4.1078 8.1927 120.2396 57.4847 42.0496 177.2220 128 L 4.6116 7.9409 117.1927 54.3668 42.1087 176.4188 129 E 4.2288 8.6497 125.7229 56.7627 30.6446 175.2079 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 4.29 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 7.77 4.54 0.00 2.03 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 2.18 2.39 0.00 64 P 0.00 4.24 0.00 2.19 2.08 0.00 3.65 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 2.14 0.00 65 A 7.95 4.08 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 7.65 3.91 0.00 1.81 1.72 0.92 1.04 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 67 R 8.21 3.94 0.00 1.89 1.98 0.00 3.17 0.00 0.00 3.09 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 68 E 8.24 3.90 0.00 2.18 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 0.00 2.45 2.31 0.00 69 Q 8.06 4.03 0.00 2.25 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.59 0.00 0.00 0.00 0.00 0.00 2.44 2.36 0.00 70 Q 8.32 3.98 0.00 2.26 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.60 0.00 0.00 0.00 0.00 0.00 2.47 2.39 0.00 71 L 7.86 4.00 0.00 1.77 1.69 0.92 0.71 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 72 Q 7.89 4.00 0.00 2.13 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.70 0.00 73 Q 7.91 3.98 0.00 2.07 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.76 0.00 0.00 0.00 0.00 0.00 2.38 2.52 0.00 74 E 8.05 3.93 0.00 2.28 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 2.33 0.00 75 L 8.48 4.03 0.00 1.90 1.85 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 76 L 8.08 4.04 0.00 1.93 1.67 0.92 1.22 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 8.18 4.03 1.42 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 0.00 0.00 78 L 8.21 3.85 0.00 1.90 1.81 0.92 0.61 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 79 K 8.00 3.84 0.00 1.86 1.79 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.89 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.51 1.50 7.81 80 Q 7.53 3.96 0.00 2.04 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.73 0.00 0.00 0.00 0.00 0.00 2.38 2.38 0.00 81 K 7.93 4.07 0.00 1.98 1.98 0.00 1.70 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.48 7.81 82 Q 8.27 3.98 0.00 2.12 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.56 0.00 0.00 0.00 0.00 0.00 2.38 2.53 0.00 83 Q 8.26 4.01 0.00 2.19 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.77 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 84 I 7.65 3.98 1.99 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 1.52 0.69 0.91 0.00 0.00 85 Q 7.91 4.03 0.00 2.21 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.91 0.00 0.00 0.00 0.00 0.00 2.45 2.71 0.00 86 R 8.11 3.93 0.00 2.05 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.66 0.00 87 Q 7.72 4.10 0.00 2.30 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.72 0.00 88 I 7.92 3.75 2.02 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 1.42 0.61 0.97 0.00 0.00 89 L 8.15 4.73 0.00 1.79 1.88 0.91 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 90 I 8.29 3.83 1.90 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 1.65 0.82 0.98 0.00 0.00 91 A 8.44 4.03 1.42 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 0.00 0.00 92 E 8.74 3.93 0.00 2.25 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 2.36 2.59 0.00 93 F 8.32 4.40 0.00 3.07 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 94 Q 8.47 4.16 0.00 2.26 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.54 0.00 0.00 0.00 0.00 0.00 2.37 2.55 0.00 95 R 7.77 3.81 0.00 1.94 2.11 0.00 3.15 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 1.60 1.66 0.00 96 Q 7.91 3.89 0.00 2.20 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.56 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 97 H 8.56 3.78 0.00 2.04 3.06 0.00 5.78 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 98 E 8.59 3.77 0.00 2.06 1.84 0.00 0.00 0.00 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 2.29 0.00 99 Q 7.79 3.82 0.00 2.31 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.59 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 100 L 7.71 3.84 0.00 1.70 1.48 0.87 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 101 S 7.87 4.08 0.00 3.94 3.80 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 0.00 102 R 7.79 3.99 0.00 1.79 1.94 0.00 3.09 0.00 0.00 3.14 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.89 0.00 103 Q 7.76 3.94 0.00 2.20 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.67 0.00 0.00 0.00 0.00 0.00 2.37 2.51 0.00 104 H 8.71 4.09 0.00 3.33 3.36 0.00 5.81 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 0.00 105 E 7.93 3.82 0.00 2.05 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 2.12 2.14 0.00 106 A 8.23 4.35 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 7.83 4.23 0.00 2.30 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.74 0.00 0.00 0.00 0.00 0.00 2.36 2.47 0.00 108 L 7.56 4.02 0.00 1.70 1.68 0.88 1.06 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 8.70 4.44 0.00 3.12 3.31 0.00 5.65 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 0.00 110 E 8.11 3.91 0.00 2.23 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 2.32 2.36 0.00 111 H 8.26 4.07 0.00 3.40 3.50 0.00 5.66 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 7.81 3.75 2.07 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.13 0.93 0.00 0.00 113 K 7.46 4.30 0.00 1.91 1.83 0.00 1.74 0.00 0.00 1.71 0.00 0.00 3.00 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.41 7.81 114 Q 7.66 4.47 0.00 2.18 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.94 6.72 0.00 0.00 0.00 0.00 0.00 2.31 2.48 0.00 115 Q 8.86 4.15 0.00 2.30 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.81 0.00 0.00 0.00 0.00 0.00 2.37 2.61 0.00 116 Q 7.91 4.18 0.00 2.39 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.54 0.00 0.00 0.00 0.00 0.00 2.34 2.39 0.00 117 E 8.05 3.97 0.00 2.04 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 2.40 2.54 0.00 118 M 8.10 4.14 0.00 2.21 2.07 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.72 0.00 119 L 8.03 4.13 0.00 1.78 1.70 0.92 0.86 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 0.00 120 A 8.42 4.16 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 8.04 4.11 0.00 2.07 2.11 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 2.62 2.55 0.00 122 K 7.72 4.10 0.00 2.11 1.95 0.00 1.67 0.00 0.00 1.67 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.49 1.50 7.81 123 H 7.78 4.36 0.00 3.27 3.32 0.00 5.89 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 Q 8.01 4.21 0.00 2.20 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.79 0.00 0.00 0.00 0.00 0.00 2.57 2.40 0.00 125 Q 7.89 4.32 0.00 2.17 2.37 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 2.34 2.62 0.00 126 E 7.54 4.80 0.00 2.24 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 2.17 2.17 0.00 127 L 8.19 4.11 0.00 1.75 1.68 0.91 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 128 L 7.94 4.61 0.00 1.79 1.65 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 129 E 8.65 4.23 0.00 2.00 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 2.21 2.41 0.00