NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 146 A 4.1998 8.2493 123.5821 52.1504 19.0521 176.3720 147 S 4.3630 8.7839 118.6917 57.8119 63.1686 173.9837 148 P 3.9385 0.0000 0.0000 63.4650 32.5035 178.4198 149 L 4.3724 10.6054 119.3406 56.6315 42.5617 177.7289 150 K 4.2427 7.8498 115.5193 57.7637 32.3826 178.2639 151 Q 4.2817 7.8503 118.6927 58.4361 29.2504 177.5381 152 Q 4.0526 7.4542 116.1916 57.2827 28.5073 179.5788 153 R 3.9551 9.0359 118.1900 58.4371 29.5121 180.2321 154 I 2.9679 8.2392 115.1478 61.9126 40.5019 173.8172 155 R 3.6935 8.2846 119.1966 59.0208 29.9501 177.9289 156 Q 4.1143 9.2761 118.4650 57.4247 30.0676 177.1880 157 K 4.0885 7.4081 116.8779 58.2969 32.5253 177.2940 158 V 4.4121 7.8065 116.3666 62.2389 32.9814 176.2457 159 E 4.4164 7.6931 117.1277 57.2489 28.6535 176.5014 160 K 4.3304 7.5680 117.1353 57.6570 34.4030 175.7281 161 L 4.0958 8.0335 123.6930 55.6185 41.7987 176.7635 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 146 A 8.25 4.20 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.78 4.36 0.00 4.09 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 0.00 148 P 0.00 3.94 0.00 2.23 2.13 0.00 3.57 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.12 0.00 149 L 10.61 4.37 0.00 1.67 1.63 0.92 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 150 K 7.85 4.24 0.00 1.86 1.84 0.00 1.79 0.00 0.00 1.70 0.00 0.00 3.07 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.52 7.81 151 Q 7.85 4.28 0.00 2.09 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.95 6.84 0.00 0.00 0.00 0.00 0.00 2.39 2.52 0.00 152 Q 7.45 4.05 0.00 2.19 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 7.01 0.00 0.00 0.00 0.00 0.00 2.40 2.60 0.00 153 R 9.04 3.96 0.00 1.90 1.74 0.00 3.11 0.00 0.00 3.09 8.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 154 I 8.24 2.97 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 1.52 1.14 1.06 0.00 0.00 155 R 8.28 3.69 0.00 1.98 2.00 0.00 3.11 0.00 0.00 3.09 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 156 Q 9.28 4.11 0.00 2.19 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.26 2.41 0.00 157 K 7.41 4.09 0.00 1.83 1.86 0.00 1.58 0.00 0.00 1.69 0.00 0.00 3.06 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.48 1.43 7.81 158 V 7.81 4.41 2.18 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 1.00 0.00 0.00 0.93 0.00 0.00 159 E 7.69 4.42 0.00 2.06 1.95 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 2.34 2.38 0.00 160 K 7.57 4.33 0.00 1.81 1.92 0.00 1.83 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.33 1.32 7.81 161 L 8.03 4.10 0.00 1.64 1.57 0.92 0.83 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