NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 135 T 4.4174 8.0176 117.3810 63.5260 70.1680 174.6188 136 H 4.2110 8.7326 119.7102 58.1538 28.6472 176.1634 137 A 3.7922 8.2725 124.2328 55.2376 18.7702 180.4980 138 D 4.3441 8.0196 116.8013 57.3214 41.0171 178.3630 139 Y 4.0848 7.9576 119.8307 60.8585 38.9154 177.8459 140 L 3.6805 8.0874 119.8879 57.5655 41.5497 179.7988 141 L 3.8974 7.7066 118.6306 57.7840 41.5153 179.6154 142 R 3.9386 7.8064 114.7252 58.9114 29.2271 177.8160 143 T 4.2865 7.3431 107.8760 59.9299 69.8898 174.8335 144 G 3.9581 7.7951 109.5429 47.3394 0.0000 174.0136 145 Q 4.2810 8.1764 115.0100 55.6223 30.4338 176.9217 146 V 3.7231 7.6509 118.0856 62.5930 31.3256 175.2667 147 V 4.3870 8.0401 119.9317 59.2919 34.4439 174.5956 148 D 4.6156 8.3971 120.7882 53.8170 41.7678 175.8330 149 I 4.3124 8.2050 126.1215 61.4689 37.2643 177.2633 150 S 4.4886 7.7853 114.7246 59.9347 64.0869 175.3994 151 D 4.5930 8.2059 122.1685 54.2077 39.5958 176.6786 152 T 3.7525 9.1590 125.4299 64.9618 68.5602 171.4431 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 135 T 8.02 4.42 4.55 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 1.26 0.00 0.00 136 H 8.73 4.21 0.00 3.51 3.58 0.00 5.46 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 A 8.27 3.79 1.21 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 0.00 138 D 8.02 4.34 0.00 2.81 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 0.00 139 Y 7.96 4.08 0.00 3.16 3.20 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 0.00 140 L 8.09 3.68 0.00 1.69 1.65 0.99 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 141 L 7.71 3.90 0.00 1.81 1.66 0.90 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 142 R 7.81 3.94 0.00 1.94 2.05 0.00 3.08 0.00 0.00 3.37 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.62 0.00 143 T 7.34 4.29 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 144 G 7.80 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 0.00 145 Q 8.18 4.28 0.00 1.91 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.88 0.00 0.00 0.00 0.00 0.00 2.32 2.16 0.00 146 V 7.65 3.72 2.05 0.00 0.00 0.00 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 0.00 147 V 8.04 4.39 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 0.75 0.00 0.00 0.93 0.00 0.00 148 D 8.40 4.62 0.00 2.61 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 0.00 149 I 8.21 4.31 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 1.41 0.75 0.91 0.00 0.00 150 S 7.79 4.49 0.00 3.98 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 0.00 151 D 8.21 4.59 0.00 2.67 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 T 9.16 3.75 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