NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 143 R 4.2753 8.2544 119.0751 55.5331 30.4296 174.8156 144 Q 3.8170 8.7188 125.8572 53.9910 29.1176 174.7715 145 T 4.5012 8.2425 116.2787 60.5084 71.8404 173.0846 146 S 4.9293 8.6977 115.1029 56.2677 66.0260 174.9371 147 M 4.1518 8.8688 121.4178 59.0935 31.7766 178.5079 148 T 4.1872 7.9643 105.4099 63.0516 68.9024 174.3651 149 D 4.4415 8.2649 121.9650 55.0904 41.4224 177.0440 150 F 4.4909 8.0886 116.3255 57.3048 41.0089 175.3253 151 Y 5.0704 7.4914 116.0358 55.7820 41.0572 174.6579 152 H 4.3201 9.1175 123.4754 56.2578 30.5200 174.6685 153 S 4.7976 8.2885 121.0340 56.3554 65.0813 173.3709 154 K 4.4167 8.1488 122.3081 54.6301 34.6018 175.8240 155 R 4.2894 8.4844 126.3462 55.8717 30.9966 175.5050 156 R 4.5804 8.1240 121.2145 54.3654 33.8505 174.6177 157 L 4.2472 8.4099 121.9724 53.1217 42.6150 176.0022 158 I 4.0114 7.8931 125.2796 59.7462 37.7889 175.5501 159 F 4.7667 8.2305 125.6701 56.4826 39.0223 176.1024 160 S 4.3418 8.3994 119.4868 58.9521 62.1271 175.8957 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 143 R 8.25 4.28 0.00 1.85 1.83 0.00 3.25 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.20 0.00 144 Q 8.72 3.82 0.00 2.08 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.92 0.00 0.00 0.00 0.00 0.00 2.36 2.50 0.00 145 T 8.24 4.50 4.56 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 1.35 0.00 0.00 146 S 8.70 4.93 0.00 4.04 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.87 4.15 0.00 2.22 2.27 0.00 0.00 0.00 0.00 0.00 2.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.76 2.55 0.00 148 T 7.96 4.19 4.25 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 1.25 0.00 0.00 149 D 8.26 4.44 0.00 2.03 2.14 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.09 4.49 0.00 2.20 2.46 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.49 5.07 0.00 3.03 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 H 9.12 4.32 0.00 3.13 3.30 0.00 5.89 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 S 8.29 4.80 0.00 3.98 3.83 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 0.00 0.00 0.00 0.00 154 K 8.15 4.42 0.00 1.67 1.67 0.00 1.79 0.00 0.00 1.67 0.00 0.00 2.99 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.31 1.41 7.81 155 R 8.48 4.29 0.00 1.79 1.79 0.00 3.22 0.00 0.00 3.20 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 156 R 8.12 4.58 0.00 1.73 1.72 0.00 3.23 0.00 0.00 3.21 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.60 0.00 157 L 8.41 4.25 0.00 1.48 0.99 0.96 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 158 I 7.89 4.01 1.76 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.75 0.88 0.00 0.00 159 F 8.23 4.77 0.00 3.07 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 0.00 160 S 8.40 4.34 0.00 3.94 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