NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 122 T 4.2854 8.0285 110.9391 61.0771 70.3476 174.4282 123 A 3.8088 8.4121 123.4374 54.7224 18.1794 178.2997 124 A 3.9133 8.1256 119.1275 55.2454 18.9506 178.3176 125 V 3.4691 7.4583 115.2043 66.1223 31.5972 178.0494 126 A 4.0011 8.0005 120.5510 55.1232 18.1178 179.4137 127 L 3.8699 8.2394 119.0747 58.2012 42.1174 179.3147 128 V 3.5693 7.7388 118.1841 65.9987 31.4288 178.1456 129 K 4.2794 8.4446 119.2982 58.9081 31.8108 179.1709 130 A 4.0246 8.2912 121.2824 55.2732 18.2725 179.5108 131 N 4.2991 8.4408 115.1599 56.3671 38.4693 177.5809 132 E 3.9661 8.4308 120.2250 59.5545 29.4905 179.1990 133 N 4.3398 8.6379 116.7347 56.1560 38.6980 177.3627 134 A 3.9597 8.3024 122.1943 55.1008 18.4958 179.5734 135 A 3.9463 8.0926 119.1308 55.2012 18.3549 179.7547 136 A 3.9653 8.1450 119.3339 55.3320 18.3651 179.8712 137 I 3.6449 8.0865 118.6548 64.5983 37.1750 178.6929 138 L 3.9955 7.8804 119.3857 57.7927 41.3119 179.3373 139 N 4.4091 7.9927 116.1590 56.1078 38.3857 177.5268 140 L 3.9690 8.2573 120.8684 57.5194 41.7329 179.3859 141 K 3.9043 8.2831 119.7733 59.7198 32.1659 178.6331 142 N 4.3545 8.2844 116.4873 56.0503 38.3120 177.3009 143 A 3.9569 8.2772 122.4709 55.3944 18.5775 179.8009 144 I 3.6500 7.9704 118.4326 64.5093 37.1037 178.6846 145 Q 4.0259 8.1722 118.9631 59.0168 28.5377 179.1447 146 K 4.0357 8.1062 119.4669 59.6031 32.0019 179.6244 147 T 3.8706 8.1134 116.3100 66.7650 68.3536 176.4386 148 N 4.3073 8.7362 118.5237 56.2620 38.5190 177.3396 149 A 3.9730 8.0561 122.0160 54.9848 18.4587 179.5642 150 A 3.9255 8.0895 119.4131 55.3013 18.3858 180.0460 151 V 3.5305 8.0579 116.6966 66.0700 31.6182 178.0647 152 A 3.9880 8.2202 120.6208 55.2830 18.1572 179.3640 153 D 4.3122 8.0707 117.4649 57.5135 40.8181 179.1910 154 V 3.5897 7.8233 118.8301 65.8143 31.4840 178.2131 155 V 3.5871 8.1232 118.4218 66.1646 31.3683 178.0529 156 Q 3.9788 8.2432 117.5096 58.8422 28.4863 178.6380 157 A 4.0002 8.1077 121.8376 55.4977 18.3625 179.8171 158 T 3.8020 8.2845 114.6737 66.7296 68.4491 176.6919 159 Q 3.9489 8.2524 121.4908 59.3470 29.1255 178.4563 160 S 4.1070 8.1853 116.2031 61.5447 62.7816 176.5236 161 L 4.0917 8.2640 123.3117 57.9898 41.8308 179.2256 162 G 3.5937 8.5039 106.2228 48.0442 0.0000 175.8466 163 T 3.8850 8.1878 117.9737 66.3318 68.4506 176.6230 164 A 3.9971 8.0594 122.7350 55.2051 18.4131 179.8986 165 V 3.5493 8.0563 116.9530 66.0443 31.5484 178.0708 166 Q 3.9461 8.3291 119.2889 59.0771 28.9075 178.0118 167 A 4.0688 8.1120 121.8753 55.0121 18.3631 179.8404 168 V 3.5174 7.8628 116.7958 66.1180 31.6466 177.9102 169 Q 3.9690 8.1424 119.2641 59.5331 28.8172 178.1303 170 D 4.3693 8.5347 120.1681 57.6265 40.7810 178.4007 171 H 4.1546 8.4404 118.7438 59.2318 29.8405 177.4207 172 I 3.6846 7.9042 121.6337 64.5968 36.7439 178.2440 173 N 4.4267 8.1932 116.3294 55.7296 38.5032 177.0394 174 S 4.4529 8.2651 114.6069 59.3371 63.9922 175.1214 175 V 4.1140 7.6309 119.5177 64.3731 32.7910 177.5602 176 V 3.4851 7.4065 117.1056 66.0057 31.6216 177.5040 177 S 4.0507 8.3433 113.0639 61.2179 62.2853 174.4666 178 P 4.2752 0.0000 0.0000 65.5567 31.0820 178.4918 179 A 4.0493 7.9166 119.2259 54.9212 17.9967 179.8707 180 I 3.6171 7.5799 117.7844 64.8658 37.5226 178.3484 181 T 3.9586 7.8136 116.0597 66.7105 68.3043 176.5493 182 A 4.1954 8.2555 122.2884 54.9684 18.1785 179.0458 183 A 4.1248 7.6473 117.5398 54.0572 18.5071 178.4954 184 N 4.3319 7.6467 113.8142 53.8979 38.9075 174.7574 185 Y 4.4998 7.5131 122.9449 58.0448 38.4840 175.3077 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 122 T 8.03 4.29 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 0.00 123 A 8.41 3.81 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 0.00 124 A 8.13 3.91 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 0.00 125 V 7.46 3.47 2.22 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 1.00 0.00 0.00 0.93 0.00 0.00 126 A 8.00 4.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 L 8.24 3.87 0.00 1.83 1.67 0.92 1.16 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 0.00 128 V 7.74 3.57 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 1.05 0.00 0.00 0.95 0.00 0.00 129 K 8.44 4.28 0.00 2.00 1.84 0.00 1.73 0.00 0.00 1.75 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.48 7.81 130 A 8.29 4.02 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 N 8.44 4.30 0.00 2.88 2.87 0.00 0.00 7.03 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 E 8.43 3.97 0.00 2.15 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 2.68 0.00 133 N 8.64 4.34 0.00 2.87 2.86 0.00 0.00 6.94 7.21 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 0.00 134 A 8.30 3.96 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 0.00 135 A 8.09 3.95 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.15 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 I 8.09 3.64 2.03 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 0.74 0.91 0.00 0.00 138 L 7.88 4.00 0.00 1.89 1.71 0.92 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 139 N 7.99 4.41 0.00 2.90 2.86 0.00 0.00 6.98 7.33 0.00 0.00 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 L 8.26 3.97 0.00 1.85 1.71 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 141 K 8.28 3.90 0.00 1.81 1.96 0.00 1.64 0.00 0.00 1.65 0.00 0.00 3.06 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.48 7.81 142 N 8.28 4.35 0.00 2.92 2.85 0.00 0.00 6.96 7.06 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 0.00 143 A 8.28 3.96 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.97 3.65 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 1.52 0.69 0.91 0.00 0.00 145 Q 8.17 4.03 0.00 2.30 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.55 0.00 146 K 8.11 4.04 0.00 1.95 1.85 0.00 1.68 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.62 1.62 7.81 147 T 8.11 3.87 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 0.00 148 N 8.74 4.31 0.00 2.84 2.87 0.00 0.00 6.95 7.12 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 0.00 149 A 8.06 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 A 8.09 3.93 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 0.00 151 V 8.06 3.53 2.21 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 1.09 0.00 0.00 1.01 0.00 0.00 152 A 8.22 3.99 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 0.00 153 D 8.07 4.31 0.00 2.93 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 V 7.82 3.59 2.22 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 1.07 0.00 0.00 1.00 0.00 0.00 155 V 8.12 3.59 2.25 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 0.98 0.00 0.00 1.00 0.00 0.00 156 Q 8.24 3.98 0.00 2.32 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 157 A 8.11 4.00 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 0.00 158 T 8.28 3.80 4.38 0.00 0.00 0.00 0.00 0.00 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 0.00 159 Q 8.25 3.95 0.00 2.12 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 160 S 8.19 4.11 0.00 4.07 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 0.00 161 L 8.26 4.09 0.00 1.87 1.80 0.92 0.88 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 0.00 162 G 8.50 3.59 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 0.00 0.00 0.00 163 T 8.19 3.89 4.42 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 1.21 0.00 0.00 164 A 8.06 4.00 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 0.00 165 V 8.06 3.55 2.21 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 0.99 0.00 0.00 1.00 0.00 0.00 166 Q 8.33 3.95 0.00 2.17 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.49 2.38 0.00 167 A 8.11 4.07 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 0.00 168 V 7.86 3.52 2.25 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 1.00 0.00 0.00 0.99 0.00 0.00 169 Q 8.14 3.97 0.00 2.17 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.57 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 170 D 8.53 4.37 0.00 2.84 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 171 H 8.44 4.15 0.00 3.31 3.45 0.00 5.59 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 0.00 172 I 7.90 3.68 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 1.54 0.67 0.91 0.00 0.00 173 N 8.19 4.43 0.00 2.70 2.87 0.00 0.00 7.07 7.14 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 0.00 174 S 8.27 4.45 0.00 4.00 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 0.00 175 V 7.63 4.11 1.91 0.00 0.00 0.00 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 0.90 0.00 0.00 176 V 7.41 3.49 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 0.92 0.00 0.00 177 S 8.34 4.05 0.00 3.94 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 0.00 178 P 0.00 4.28 0.00 2.19 2.09 0.00 3.69 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.15 0.00 179 A 7.92 4.05 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 180 I 7.58 3.62 1.99 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.82 0.88 0.00 0.00 181 T 7.81 3.96 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 1.36 0.00 0.00 182 A 8.26 4.20 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 183 A 7.65 4.12 1.34 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 0.00 0.00 184 N 7.65 4.33 0.00 1.97 2.10 0.00 0.00 6.75 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 185 Y 7.51 4.50 0.00 2.99 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00