NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 141 G 3.8896 8.3549 109.7368 45.3412 0.0000 175.0622 142 S 4.5422 7.7128 117.3897 56.1932 63.0800 172.1856 143 G 4.0824 7.8426 115.9528 44.4666 0.0000 176.0630 144 V 4.3956 8.0845 120.0005 60.4112 34.4810 171.3758 145 R 4.0934 8.6642 122.2510 55.2354 30.1265 176.0534 146 G 4.2434 7.6162 108.8665 45.0225 0.0000 171.2783 147 D 4.8529 7.6229 119.6659 51.4581 43.0669 176.5503 148 F 3.9533 8.4511 115.6938 58.1140 37.9359 174.4313 149 G 3.9923 8.7613 111.9536 44.8866 0.0000 173.3686 150 S 4.7211 8.3678 121.6589 57.1883 64.6043 173.1653 151 L 4.2431 7.7633 121.6366 55.5165 42.3174 172.6299 152 A 4.7431 8.1628 121.8098 49.1693 21.7178 173.5785 153 P 4.5943 0.0000 0.0000 62.7596 32.2323 177.0659 154 R 4.4133 7.9393 117.7165 54.8933 30.1383 174.1176 155 V 4.2787 7.8103 116.6706 59.4524 34.2680 175.1782 156 A 4.5351 8.2829 119.2799 54.1491 21.7604 177.6615 157 R 4.1819 7.9539 112.4651 58.1454 30.7726 177.1729 158 Q 4.3507 7.7234 115.6271 54.5561 29.8571 175.7955 159 L 4.1632 8.2978 117.9108 55.3634 41.6068 177.4843 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 141 G 8.35 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 142 S 7.71 4.54 0.00 3.95 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 G 7.84 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 0.00 0.00 0.00 144 V 8.08 4.40 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 0.00 145 R 8.66 4.09 0.00 1.91 1.92 0.00 3.13 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.61 0.00 146 G 7.62 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 0.00 0.00 0.00 0.00 147 D 7.62 4.85 0.00 2.35 1.86 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 0.00 148 F 8.45 3.95 0.00 3.08 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.76 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 S 8.37 4.72 0.00 3.88 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 0.00 151 L 7.76 4.24 0.00 1.66 1.60 0.91 0.38 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 0.00 152 A 8.16 4.74 1.24 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 0.00 0.00 0.00 153 P 0.00 4.59 0.00 2.19 2.09 0.00 3.73 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 1.94 0.00 154 R 7.94 4.41 0.00 1.70 1.81 0.00 3.27 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.69 0.00 155 V 7.81 4.28 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 0.85 0.00 0.00 0.94 0.00 0.00 156 A 8.28 4.54 1.22 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 0.00 157 R 7.95 4.18 0.00 1.81 1.99 0.00 3.20 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 158 Q 7.72 4.35 0.00 2.04 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 7.06 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 159 L 8.30 4.16 0.00 1.63 1.59 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00