NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3014 8.1733 120.1344 54.5740 36.3385 178.9357 88 L 3.5121 8.3951 119.8123 55.4906 40.2641 175.3437 89 C 4.2646 6.7149 131.8036 63.3418 29.6471 175.2025 90 S 4.2706 8.1768 114.1374 59.4647 62.8419 174.2378 91 L 4.2806 7.6157 123.3315 53.9108 41.3041 175.3072 92 D 4.4946 8.9995 129.5466 55.8194 39.7727 173.0508 93 N 4.5528 8.2754 109.3510 53.1174 37.8771 173.8956 94 G 3.7488 8.8116 100.8250 45.9632 0.0000 174.3021 95 D 4.4788 8.2642 115.3483 54.7125 40.1691 173.5101 96 C 4.6734 7.7514 114.1845 58.4456 29.3704 173.8105 97 D 4.5930 8.6032 122.6464 56.8969 42.1337 177.3810 98 Q 4.4178 7.3952 112.3699 55.5599 30.6480 179.4848 99 F 4.6390 6.5045 127.6455 58.7257 40.1657 172.9381 100 C 5.2926 8.7284 121.8791 58.0992 34.3596 172.6252 101 H 5.1578 9.5431 122.1386 54.1283 33.2514 172.3608 102 E 5.1700 8.8626 119.9967 55.0089 31.3806 175.2938 103 E 4.5803 8.8486 124.9007 55.5336 31.8650 176.7619 104 Q 3.4128 9.4092 121.3981 56.9254 26.2968 172.7397 105 N 4.2509 8.4885 112.0188 54.7036 37.3729 173.4986 106 S 4.7198 7.7077 109.9987 56.2176 67.3369 173.4305 107 V 4.4033 8.1665 122.1418 62.7330 32.3717 175.4572 108 V 4.4275 9.0492 127.2206 61.5470 34.3130 174.1913 109 C 5.3010 8.7875 125.4163 58.9009 30.2161 172.8931 110 S 4.7524 8.6625 114.1899 57.6886 66.4118 172.6117 111 C 4.8601 8.5597 117.2771 57.5649 31.6328 173.6739 112 A 4.6678 8.9605 123.7613 51.3101 18.9281 177.4973 113 R 4.1808 8.5332 118.9463 58.0165 30.4924 177.5725 114 G 3.9982 9.2264 110.2840 45.0451 0.0000 172.1301 115 Y 5.1962 7.7023 116.4908 56.3669 41.1116 175.2723 116 T 4.7078 9.1629 119.0610 61.3507 72.0301 173.3232 117 L 4.4843 8.6283 128.1796 54.9389 42.8805 176.4963 118 A 4.3307 9.2673 128.6924 51.5984 19.4488 178.0055 119 D 4.3112 8.7535 118.5574 57.2539 40.8802 177.7918 120 N 4.4858 8.1858 114.2311 52.6798 37.8190 175.2374 121 G 4.0035 8.1863 107.0557 46.6695 0.0000 174.6954 122 K 4.5198 8.7767 118.1761 57.2697 36.8219 176.9673 123 A 4.8145 8.2882 120.5615 51.7235 20.2849 176.0617 124 C 5.1267 8.8502 117.9481 58.0993 30.3793 173.5735 125 I 4.6328 8.9469 125.7689 58.8470 38.8311 173.7912 126 P 4.5388 0.0000 0.0000 63.0480 31.7274 176.2473 127 T 4.2901 8.3130 111.1342 62.1461 70.1169 173.9293 128 G 4.2062 7.5290 109.6007 43.0156 0.0000 170.1944 129 P 4.1632 0.0000 0.0000 64.4475 32.1988 176.0377 130 Y 4.6900 7.3662 115.2614 55.5714 38.0483 173.5160 131 P 4.2595 0.0000 0.0000 62.2263 32.6450 176.8258 132 C 4.3191 8.3748 115.4803 59.6501 30.0588 174.3311 133 G 4.0105 8.9393 108.8954 45.4608 0.0000 173.3457 134 K 4.6144 7.3309 117.9278 54.1772 33.9578 176.3962 135 Q 4.1478 8.6114 123.0540 56.2876 29.2032 177.0459 136 T 4.3451 8.2768 112.6371 60.3962 67.6555 173.1768 137 L 4.6105 7.5256 128.6607 52.7965 41.9073 176.6154 138 E 4.4434 8.2248 119.8330 56.7847 28.8438 176.3828 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 4.30 0.00 1.93 1.88 0.00 1.67 0.00 0.00 1.82 0.00 0.00 3.03 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.53 7.81 88 L 8.40 3.51 0.00 2.07 1.27 0.95 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 89 C 6.71 4.26 0.00 3.13 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.18 4.27 0.00 3.96 3.91 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 0.00 0.00 0.00 0.00 91 L 7.62 4.28 0.00 1.69 1.66 0.92 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.00 4.49 0.00 2.91 2.61 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 93 N 8.28 4.55 0.00 2.96 2.77 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 8.81 3.75 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 0.00 0.00 0.00 95 D 8.26 4.48 0.00 2.83 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 7.75 4.67 0.00 2.99 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 97 D 8.60 4.59 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 98 Q 7.40 4.42 0.00 1.45 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.94 0.00 0.00 0.00 0.00 0.00 1.78 1.94 0.00 99 F 6.50 4.64 0.00 2.96 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.73 5.29 0.00 3.05 2.80 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 0.00 101 H 9.54 5.16 0.00 3.18 3.10 0.00 5.64 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 8.86 5.17 0.00 1.82 1.89 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 2.22 2.32 0.00 103 E 8.85 4.58 0.00 2.02 1.83 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 2.22 2.26 0.00 104 Q 9.41 3.41 0.00 2.20 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.83 0.00 0.00 0.00 0.00 0.00 2.27 2.27 0.00 105 N 8.49 4.25 0.00 2.83 2.89 0.00 0.00 6.96 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 7.71 4.72 0.00 4.01 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.40 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.94 0.00 0.00 108 V 9.05 4.43 2.13 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 1.08 0.00 0.00 0.95 0.00 0.00 109 C 8.79 5.30 0.00 2.96 2.81 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 0.00 110 S 8.66 4.75 0.00 4.01 3.95 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 0.00 0.00 0.00 111 C 8.56 4.86 0.00 2.89 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 0.00 112 A 8.96 4.67 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 0.00 113 R 8.53 4.18 0.00 1.90 1.97 0.00 3.22 0.00 0.00 3.27 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.73 0.00 114 G 9.23 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 0.00 0.00 0.00 115 Y 7.70 5.20 0.00 2.99 2.81 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 0.00 116 T 9.16 4.71 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 8.63 4.48 0.00 1.65 1.60 1.02 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.27 4.33 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 0.00 119 D 8.75 4.31 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 8.19 4.49 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 8.19 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 0.00 0.00 0.00 122 K 8.78 4.52 0.00 1.75 1.92 0.00 1.65 0.00 0.00 1.89 0.00 0.00 2.87 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.34 1.54 7.81 123 A 8.29 4.81 1.23 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 0.00 0.00 0.00 0.00 0.00 0.00 124 C 8.85 5.13 0.00 2.66 2.74 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 0.00 0.00 0.00 125 I 8.95 4.63 1.98 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 1.30 1.02 0.91 0.00 0.00 126 P 0.00 4.54 0.00 1.85 1.72 0.00 3.78 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.95 0.00 127 T 8.31 4.29 4.19 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 1.21 0.00 0.00 128 G 7.53 4.21 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.16 0.00 1.68 2.02 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 2.05 2.00 0.00 130 Y 7.37 4.69 0.00 2.98 2.93 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 0.00 0.00 0.00 131 P 0.00 4.26 0.00 1.88 1.73 0.00 3.67 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.83 0.00 132 C 8.37 4.32 0.00 3.20 3.06 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 0.00 0.00 0.00 0.00 133 G 8.94 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.33 4.61 0.00 1.84 1.77 0.00 1.77 0.00 0.00 1.75 0.00 0.00 2.89 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.61 7.81 135 Q 8.61 4.15 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.26 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.28 4.35 4.44 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 1.46 0.00 0.00 137 L 7.53 4.61 0.00 1.63 1.65 1.00 0.96 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 0.00 138 E 8.22 4.44 0.00 2.00 1.83 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 2.11 2.24 0.00