NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3180 8.1733 120.1341 56.3049 35.6892 177.2727 88 L 3.3327 7.4692 117.6138 55.3565 40.7584 176.8503 89 C 4.2183 9.8698 130.0777 63.7463 28.7728 175.3932 90 S 4.0685 8.1765 114.8881 60.0554 62.8060 173.8569 91 L 4.2514 7.8526 122.6376 53.9114 41.5186 175.6522 92 D 4.4074 9.3257 128.7738 55.6231 39.8486 173.1204 93 N 4.4790 8.2746 109.4061 53.1706 37.6523 173.9173 94 G 3.7256 8.9405 101.2329 45.8757 0.0000 174.7153 95 D 4.4584 8.3475 115.6502 54.2898 40.5684 173.8312 96 C 4.3943 7.7827 114.9617 59.9829 28.7723 173.7177 97 D 4.5780 8.6702 123.3380 57.0530 42.2229 177.2762 98 Q 4.4587 7.7713 111.5002 55.9755 30.5843 178.8836 99 F 4.7633 5.9428 126.7546 58.5429 40.5216 173.8541 100 C 5.4690 8.7548 122.4474 58.0135 34.4909 172.4513 101 H 5.0519 9.1635 120.1737 54.3403 32.4303 171.7183 102 E 5.0810 8.7690 118.7445 54.9389 31.0027 175.3904 103 E 4.5476 9.0737 124.8740 55.8335 31.8415 176.4615 104 Q 3.1115 9.7028 123.7890 57.1366 26.4232 173.5816 105 N 4.3400 8.3723 108.9581 54.3072 37.6814 172.8954 106 S 4.6773 7.7635 109.3170 55.4824 65.7787 172.8388 107 V 4.0095 8.2836 124.9846 62.7638 32.1407 175.1616 108 V 4.3707 8.9786 128.1582 61.3519 33.7567 174.1925 109 C 5.2336 8.6593 125.3929 59.0200 30.3019 172.6150 110 S 4.7201 8.7354 115.1192 57.9779 66.6272 172.2987 111 C 4.8418 8.4380 115.8848 57.3380 32.0952 174.4139 112 A 4.4614 9.0669 124.3883 51.8374 18.6888 177.6759 113 R 4.2054 8.4600 118.9737 58.0305 30.7271 177.8159 114 G 3.9101 9.2711 110.1691 45.0483 0.0000 172.0907 115 Y 5.2258 7.5965 116.0822 56.3941 41.2897 175.2452 116 T 4.7364 8.7849 117.7988 61.3473 72.2859 173.4172 117 L 4.5216 8.6238 127.7833 55.0660 42.9993 176.5699 118 A 4.3485 8.9870 128.7449 51.5581 19.5495 178.0047 119 D 4.3526 8.6964 118.2853 57.3392 40.9075 177.7441 120 N 4.4631 8.1738 114.1046 52.8722 37.6321 175.4023 121 G 3.9814 8.1517 106.8490 46.5304 0.0000 174.2744 122 K 4.4870 8.6786 118.0312 57.5999 35.7867 176.9772 123 A 4.7777 8.2594 120.6558 51.9438 20.0506 175.7875 124 C 5.1699 8.9255 117.5143 57.9992 30.7220 173.6757 125 I 4.6919 8.8679 125.4647 58.5242 39.2642 173.5321 126 P 4.4276 0.0000 0.0000 63.1853 31.4514 176.4221 127 T 4.2752 8.4644 112.2255 62.2508 69.8957 174.0112 128 G 4.2003 7.4643 109.7403 43.0258 0.0000 170.4440 129 P 4.1215 0.0000 0.0000 64.9259 31.9165 176.2943 130 Y 4.6550 7.3468 115.1313 55.4171 37.9071 173.1601 131 P 4.2955 0.0000 0.0000 62.0312 32.7034 176.8518 132 C 4.2138 8.3543 114.9459 59.6830 29.9800 174.4820 133 G 3.9795 8.8314 108.6155 45.6691 0.0000 173.3808 134 K 4.5201 7.4391 118.5464 54.3925 33.3391 176.6507 135 Q 4.1367 8.6341 123.4008 56.1686 29.2955 175.9389 136 T 4.3634 8.4093 112.0362 60.8649 69.1914 172.7876 137 L 4.4945 7.1289 125.4405 54.2957 44.6733 176.3891 138 E 4.0896 7.6832 123.1936 56.3366 29.4240 177.4440 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 1.80 1.92 0.00 1.80 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 1.41 7.81 88 L 7.47 3.33 0.00 1.99 0.92 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.87 4.22 0.00 3.15 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 4.07 0.00 3.98 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 7.85 4.25 0.00 1.74 1.70 0.92 1.02 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 92 D 9.33 4.41 0.00 2.89 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 8.27 4.48 0.00 2.98 2.79 0.00 0.00 7.57 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 8.94 3.73 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 0.00 0.00 0.00 95 D 8.35 4.46 0.00 2.82 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 7.78 4.39 0.00 3.04 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 97 D 8.67 4.58 0.00 2.67 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 7.77 4.46 0.00 1.48 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.94 0.00 0.00 0.00 0.00 0.00 1.86 1.97 0.00 99 F 5.94 4.76 0.00 3.11 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 0.00 100 C 8.75 5.47 0.00 3.04 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 0.00 101 H 9.16 5.05 0.00 3.18 3.32 0.00 5.30 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.77 5.08 0.00 1.88 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 2.24 2.33 0.00 103 E 9.07 4.55 0.00 1.99 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 2.28 2.31 0.00 104 Q 9.70 3.11 0.00 2.13 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.58 0.00 0.00 0.00 0.00 0.00 2.29 2.33 0.00 105 N 8.37 4.34 0.00 2.84 2.92 0.00 0.00 6.94 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 7.76 4.68 0.00 3.84 3.73 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 0.00 107 V 8.28 4.01 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.92 0.00 0.00 108 V 8.98 4.37 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 0.96 0.00 0.00 0.94 0.00 0.00 109 C 8.66 5.23 0.00 3.00 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 8.74 4.72 0.00 4.02 4.06 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 0.00 111 C 8.44 4.84 0.00 2.82 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 9.07 4.46 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.46 4.21 0.00 1.87 1.95 0.00 3.30 0.00 0.00 3.30 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.80 0.00 114 G 9.27 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 0.00 0.00 0.00 115 Y 7.60 5.23 0.00 2.98 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 0.00 116 T 8.78 4.74 4.27 0.00 0.00 0.00 0.00 0.00 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 8.62 4.52 0.00 1.65 1.59 1.03 1.09 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 0.00 118 A 8.99 4.35 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 8.70 4.35 0.00 2.66 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 4.46 0.00 2.80 2.93 0.00 0.00 6.03 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 8.15 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 8.68 4.49 0.00 1.77 1.91 0.00 1.65 0.00 0.00 1.75 0.00 0.00 2.86 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.50 7.81 123 A 8.26 4.78 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 8.93 5.17 0.00 2.58 2.65 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 0.00 0.00 0.00 0.00 125 I 8.87 4.69 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 0.98 0.92 0.00 0.00 126 P 0.00 4.43 0.00 1.87 1.70 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 1.93 1.95 0.00 127 T 8.46 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 7.46 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 0.00 0.00 0.00 0.00 129 P 0.00 4.12 0.00 1.72 2.03 0.00 3.71 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.01 0.00 130 Y 7.35 4.66 0.00 2.95 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 0.00 131 P 0.00 4.30 0.00 1.64 1.67 0.00 3.61 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.79 0.00 132 C 8.35 4.21 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 8.83 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 0.00 134 K 7.44 4.52 0.00 1.85 1.79 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.99 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.55 1.62 7.81 135 Q 8.63 4.14 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.86 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.41 4.36 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 1.45 0.00 0.00 137 L 7.13 4.49 0.00 1.65 1.58 0.92 0.92 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 0.00 138 E 7.68 4.09 0.00 2.05 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 2.21 2.16 0.00