NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 99 G 3.9717 8.1976 109.7375 44.8341 0.0000 173.9852 100 P 4.0337 0.0000 0.0000 64.2213 31.4078 174.8263 101 L 4.3139 7.3892 120.2869 53.8808 41.7660 177.4990 102 G 4.2193 8.1779 111.6253 43.8979 0.0000 171.0825 103 S 4.6496 8.3255 117.8205 56.5557 64.5712 174.6716 104 V 3.9491 8.0469 115.8644 61.5106 31.8474 175.7494 105 W 4.3728 9.1585 128.6305 59.3844 30.9927 176.4449 106 S 3.6415 7.1899 112.7222 57.8328 60.6611 174.1825 107 R 4.1968 6.2343 127.1152 54.0548 29.5451 174.1380 108 L 4.7909 7.1021 118.3097 53.0000 44.6356 176.6261 109 G 3.3567 8.9534 104.7813 49.7690 0.0000 173.9280 110 A 3.9284 8.6725 124.1276 52.2269 19.3019 178.1577 111 R 4.2085 8.1458 117.8972 56.8210 32.9243 175.0509 112 R 4.5707 8.1780 123.9031 55.3111 31.3563 171.2432 113 P 4.4987 0.0000 0.0000 62.4735 32.7059 177.3570 114 S 4.3598 8.0769 112.4363 56.0161 62.8624 172.8283 115 C 4.2124 8.4501 121.6343 58.4695 29.7555 173.4098 116 S 4.6741 8.0148 114.7617 55.9211 66.4724 172.1056 117 P 4.5903 0.0000 0.0000 62.7051 32.0216 174.8831 118 E 4.6895 8.2099 117.3599 54.6238 32.5311 174.1677 119 R 4.5096 8.4279 122.2737 54.6195 32.6820 175.0745 120 H 4.6493 8.7430 123.2864 55.0532 31.3409 172.3872 121 G 4.1450 8.8737 114.9373 44.3237 0.0000 169.5476 122 G 3.7004 8.2884 108.4640 43.8028 0.0000 173.7723 123 K 4.2911 8.7907 122.8443 57.7432 35.3079 176.1657 124 V 3.1791 8.5404 116.3595 62.0068 29.0847 173.1136 125 A 4.2363 7.6999 122.3497 51.6659 19.2819 177.9945 126 R 3.9389 8.3059 118.1960 56.4746 30.5026 176.7104 127 L 4.5144 8.1813 123.2830 52.8399 42.7851 176.1461 128 Q 4.1153 8.6237 124.6758 55.5429 28.7929 174.7956 129 P 4.4824 0.0000 0.0000 61.5212 32.1406 173.9497 130 P 4.5298 0.0000 0.0000 61.3403 32.0063 174.2043 131 P 4.3791 0.0000 0.0000 62.9025 31.8369 175.6036 132 T 4.6177 8.2373 114.8722 60.1382 69.9915 172.9634 133 K 4.4797 8.2460 125.0303 54.7884 33.7384 175.6765 134 A 4.3309 8.5202 124.5012 51.8857 22.1529 175.3151 135 Q 3.3885 8.6036 119.3378 56.3453 26.6038 170.9825 136 P 4.3332 0.0000 0.0000 62.1183 32.6262 176.7390 137 A 4.3692 8.4186 124.7956 51.4934 19.6372 177.5065 138 R 4.2304 8.4594 120.6654 56.3076 30.7087 175.7673 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 99 G 8.20 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 0.00 100 P 0.00 4.03 0.00 2.28 2.20 0.00 3.77 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 101 L 7.39 4.31 0.00 1.84 1.69 0.92 0.77 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 0.00 102 G 8.18 4.22 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 0.00 0.00 0.00 103 S 8.33 4.65 0.00 3.87 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 0.00 104 V 8.05 3.95 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 0.72 0.00 0.00 0.97 0.00 0.00 105 W 9.16 4.37 0.00 3.25 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 7.19 3.64 0.00 3.85 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 R 6.23 4.20 0.00 0.67 0.83 0.00 2.91 0.00 0.00 3.03 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 1.36 0.00 108 L 7.10 4.79 0.00 1.69 1.51 0.97 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 109 G 8.95 3.36 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 0.00 110 A 8.67 3.93 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 0.00 111 R 8.15 4.21 0.00 1.69 1.74 0.00 3.24 0.00 0.00 3.08 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.46 0.00 112 R 8.18 4.57 0.00 1.74 1.76 0.00 3.28 0.00 0.00 3.27 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.55 0.00 113 P 0.00 4.50 0.00 2.22 2.07 0.00 3.76 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 114 S 8.08 4.36 0.00 3.78 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.45 4.21 0.00 3.12 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 0.00 116 S 8.01 4.67 0.00 3.81 3.74 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 0.00 117 P 0.00 4.59 0.00 2.18 2.09 0.00 3.74 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 118 E 8.21 4.69 0.00 1.88 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 2.21 2.40 0.00 119 R 8.43 4.51 0.00 1.79 1.80 0.00 3.25 0.00 0.00 3.15 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 120 H 8.74 4.65 0.00 3.04 3.13 0.00 5.71 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.87 4.15 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 0.00 0.00 0.00 0.00 0.00 0.00 122 G 8.29 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 123 K 8.79 4.29 0.00 1.83 1.75 0.00 1.71 0.00 0.00 1.70 0.00 0.00 3.04 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.30 1.37 7.81 124 V 8.54 3.18 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 0.63 0.00 0.00 0.93 0.00 0.00 125 A 7.70 4.24 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 0.00 126 R 8.31 3.94 0.00 1.79 1.88 0.00 3.22 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 127 L 8.18 4.51 0.00 1.55 1.57 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 128 Q 8.62 4.12 0.00 2.20 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.82 0.00 0.00 0.00 0.00 0.00 2.33 2.37 0.00 129 P 0.00 4.48 0.00 2.20 2.11 0.00 3.77 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 130 P 0.00 4.53 0.00 2.20 2.11 0.00 3.77 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 131 P 0.00 4.38 0.00 2.20 2.09 0.00 3.71 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 132 T 8.24 4.62 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 0.00 133 K 8.25 4.48 0.00 1.75 1.71 0.00 1.73 0.00 0.00 1.71 0.00 0.00 3.08 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.36 1.47 7.81 134 A 8.52 4.33 1.20 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 0.00 135 Q 8.60 3.39 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.88 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 136 P 0.00 4.33 0.00 2.22 2.04 0.00 3.81 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 137 A 8.42 4.37 1.26 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 0.00 0.00 0.00 138 R 8.46 4.23 0.00 1.77 1.79 0.00 3.41 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.52 0.00