NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3208 8.1733 120.1341 54.7352 35.9343 177.7774 88 L 3.6136 7.8082 119.5275 55.5235 40.6657 177.5708 89 C 4.5240 8.9071 132.9789 60.4854 41.0950 175.0705 90 S 3.9245 8.3084 115.0487 59.8255 62.8020 174.2250 91 L 4.2450 7.7919 123.5149 53.9648 41.0087 175.4803 92 D 4.4938 9.1693 129.5986 55.4694 39.8916 173.1005 93 N 4.5349 8.3179 109.1232 53.3931 37.7269 174.3647 94 G 3.6376 8.6387 101.0998 45.5493 0.0000 174.6805 95 D 4.4401 8.3483 115.8754 54.4346 40.4841 173.3401 96 C 4.6702 7.9187 114.7974 56.9350 40.9076 173.6887 97 D 4.5206 8.7630 123.9678 57.0809 42.1503 177.2241 98 Q 4.4211 7.6263 111.5690 55.8395 30.6217 179.0774 99 F 4.6518 6.2232 127.3471 58.4799 40.2863 173.0113 100 C 5.3672 8.7904 122.7211 55.1222 41.1699 172.6035 101 H 5.1924 9.2397 122.1070 54.1543 33.0718 171.9077 102 E 5.0889 8.8039 120.6986 54.9758 31.2510 175.6069 103 E 4.5530 9.2122 123.6918 55.9404 33.4160 175.6188 104 Q 3.6373 9.2834 122.2189 57.2809 26.2286 172.7124 105 N 4.1973 8.4677 111.2457 54.6365 37.8300 173.1708 106 S 4.7238 7.8597 108.3571 55.6363 65.7438 172.4654 107 V 4.3124 8.2486 125.2482 62.5672 32.3361 175.1903 108 V 4.4466 9.2214 127.8062 61.4088 33.9390 173.6891 109 C 5.4103 8.8628 125.2486 56.1676 36.9145 172.6825 110 S 4.6953 8.7569 115.2624 57.9057 66.6659 171.7664 111 C 4.9867 8.5463 115.5457 54.5292 38.3623 174.3284 112 A 4.4866 8.8128 124.1175 51.7000 18.7083 177.3376 113 R 4.1044 8.4407 120.0435 58.1419 30.6752 177.0260 114 G 3.9615 9.3358 112.7476 45.0546 0.0000 171.9149 115 Y 5.1959 7.5352 115.9947 56.3752 41.0878 175.1763 116 T 4.6867 9.0695 119.5141 61.5005 71.3981 173.7095 117 L 4.5079 8.5189 127.8108 54.9054 42.8879 176.5152 118 A 4.3238 9.1647 128.6767 51.5438 19.4353 178.0641 119 D 4.3453 8.7586 118.7687 57.4033 40.8882 177.8436 120 N 4.4535 8.1699 113.9523 52.8527 37.6877 175.5970 121 G 3.9794 8.4258 107.3023 46.3055 0.0000 174.0469 122 K 4.4698 8.9937 118.9200 57.5034 35.3905 176.7611 123 A 4.7124 8.2182 120.4797 51.6490 20.3929 176.7229 124 C 5.3521 9.2335 117.5182 55.2413 40.9679 173.6675 125 I 4.7294 9.0178 125.6479 58.6094 38.9690 173.6312 126 P 4.3864 0.0000 0.0000 63.1654 31.4756 176.4368 127 T 4.2758 8.3463 111.9168 62.4823 68.6553 174.1270 128 G 4.1651 7.4285 110.4502 43.3061 0.0000 171.4918 129 P 4.1343 0.0000 0.0000 64.9631 31.8426 176.3162 130 Y 4.7322 6.9808 115.4954 55.4351 38.5103 173.4486 131 P 4.2577 0.0000 0.0000 62.1969 32.5837 176.7195 132 C 4.3012 8.4211 115.2467 59.8905 29.8912 174.3041 133 G 3.9716 8.9407 109.1643 45.5621 0.0000 173.1116 134 K 4.5690 7.3519 118.2533 54.2248 33.5919 176.5852 135 Q 4.1740 8.6598 123.2660 56.3939 29.2412 177.0201 136 T 4.4117 8.2224 112.5347 60.5091 67.6467 173.9039 137 L 4.4184 8.0529 125.7563 54.3590 42.4682 176.4081 138 E 4.0796 8.1389 125.4484 56.7298 30.4664 173.8695 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 87 K 8.17 4.32 0.00 1.83 1.92 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.47 7.81 88 L 7.81 3.61 0.00 2.12 0.88 0.94 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.91 4.52 0.00 3.18 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 90 S 8.31 3.92 0.00 4.00 3.92 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 0.00 0.00 0.00 91 L 7.79 4.25 0.00 1.73 1.76 0.92 1.19 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 92 D 9.17 4.49 0.00 2.89 2.60 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.32 4.53 0.00 2.97 2.78 0.00 0.00 7.58 7.91 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 94 G 8.64 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.35 4.44 0.00 2.81 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 96 C 7.92 4.67 0.00 3.06 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 D 8.76 4.52 0.00 2.66 2.56 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 0.00 0.00 0.00 98 Q 7.63 4.42 0.00 1.48 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.84 6.93 0.00 0.00 0.00 0.00 0.00 1.85 1.96 0.00 99 F 6.22 4.65 0.00 3.08 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 8.79 5.37 0.00 3.01 2.90 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 0.00 101 H 9.24 5.19 0.00 3.12 3.12 0.00 5.84 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.80 5.09 0.00 1.85 1.88 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 2.24 2.33 0.00 103 E 9.21 4.55 0.00 1.92 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.29 0.00 104 Q 9.28 3.64 0.00 2.20 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.87 0.00 0.00 0.00 0.00 0.00 2.27 2.27 0.00 105 N 8.47 4.20 0.00 2.81 2.85 0.00 0.00 6.91 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 S 7.86 4.72 0.00 3.85 3.81 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 0.00 0.00 0.00 107 V 8.25 4.31 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 0.79 0.00 0.00 0.93 0.00 0.00 108 V 9.22 4.45 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 1.04 0.00 0.00 0.96 0.00 0.00 109 C 8.86 5.41 0.00 3.02 2.96 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 0.00 0.00 0.00 110 S 8.76 4.70 0.00 4.03 4.08 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 0.00 0.00 0.00 111 C 8.55 4.99 0.00 2.82 2.86 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 0.00 0.00 0.00 112 A 8.81 4.49 1.30 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 0.00 0.00 0.00 0.00 0.00 113 R 8.44 4.10 0.00 1.87 1.94 0.00 3.26 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 114 G 9.34 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.54 5.20 0.00 2.92 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 T 9.07 4.69 4.26 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 1.23 0.00 0.00 117 L 8.52 4.51 0.00 1.65 1.59 1.01 1.11 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 0.00 118 A 9.16 4.32 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 0.00 119 D 8.76 4.35 0.00 2.68 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 N 8.17 4.45 0.00 2.81 2.93 0.00 0.00 6.02 7.00 0.00 0.00 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 G 8.43 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 0.00 0.00 0.00 122 K 8.99 4.47 0.00 1.72 1.93 0.00 1.65 0.00 0.00 1.88 0.00 0.00 2.87 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.57 7.81 123 A 8.22 4.71 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00 124 C 9.23 5.35 0.00 2.58 2.83 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 0.00 125 I 9.02 4.73 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 1.27 0.91 0.00 0.00 126 P 0.00 4.39 0.00 2.00 1.66 0.00 3.78 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.93 0.00 127 T 8.35 4.28 4.20 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 0.00 0.00 0.00 1.21 0.00 0.00 128 G 7.43 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 0.00 0.00 0.00 0.00 129 P 0.00 4.13 0.00 1.61 2.00 0.00 3.70 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.99 0.00 130 Y 6.98 4.73 0.00 3.06 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 0.00 131 P 0.00 4.26 0.00 1.81 1.66 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 2.04 1.81 0.00 132 C 8.42 4.30 0.00 3.20 3.08 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 0.00 0.00 0.00 133 G 8.94 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.35 4.57 0.00 2.00 1.79 0.00 1.78 0.00 0.00 1.77 0.00 0.00 2.95 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.55 1.61 7.81 135 Q 8.66 4.17 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.20 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.22 4.41 4.40 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 1.40 0.00 0.00 137 L 8.05 4.42 0.00 1.65 1.72 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.14 4.08 0.00 2.09 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 2.19 2.35 0.00