NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 129 R 4.3118 8.1085 119.0729 56.3103 32.1950 177.3873 130 A 3.9050 7.9660 120.8519 54.6479 18.1977 176.2655 131 E 3.9529 8.3083 116.8988 59.3389 29.9317 178.0210 132 V 3.5701 7.6797 117.9402 66.1965 31.7523 178.0630 133 Q 4.0086 8.1421 117.8014 58.6899 28.3763 178.7588 134 I 3.6328 7.9150 120.7820 64.3644 37.1835 177.9878 135 A 3.9838 8.1187 121.6088 55.6199 18.1274 179.9709 136 R 4.0679 8.2222 116.4024 59.1790 30.0584 179.2468 137 K 3.9619 8.0571 119.5875 59.3835 32.2125 178.9395 138 L 3.9877 8.2446 119.6222 57.8208 41.4621 179.2422 139 Q 3.9947 8.4252 118.4481 59.2856 28.6065 178.8976 140 C 4.1114 8.1663 119.3744 62.5520 31.6329 175.5947 141 I 3.7110 8.2074 121.6212 64.3474 36.6177 178.2145 142 A 4.0211 8.5196 121.9724 55.1940 18.1171 179.1484 143 D 4.3226 8.4297 116.6963 57.5603 41.3305 178.2838 144 Q 4.0219 8.3800 118.8115 59.0980 28.7606 178.8375 145 F 4.0664 8.4368 121.3673 61.5883 39.4094 176.5197 146 H 4.3018 8.7456 117.9349 59.5247 29.4723 177.4127 147 R 3.8705 8.1324 118.8051 59.1635 29.9518 178.7392 148 L 4.0075 7.7164 117.6762 57.7602 41.7394 178.4832 149 H 4.5055 7.7256 112.7144 55.7320 28.9776 175.4972 150 T 4.1335 7.4266 116.7216 61.6466 68.6595 173.8162 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 129 R 8.11 4.31 0.00 1.75 2.00 0.00 3.22 0.00 0.00 3.33 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.21 0.00 130 A 7.97 3.90 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 E 8.31 3.95 0.00 2.02 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.36 0.00 132 V 7.68 3.57 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 1.14 0.00 0.00 0.93 0.00 0.00 133 Q 8.14 4.01 0.00 2.20 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.59 0.00 0.00 0.00 0.00 0.00 2.38 2.44 0.00 134 I 7.92 3.63 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 1.45 0.78 0.91 0.00 0.00 135 A 8.12 3.98 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 R 8.22 4.07 0.00 1.92 1.99 0.00 3.13 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 137 K 8.06 3.96 0.00 1.98 1.96 0.00 1.53 0.00 0.00 1.65 0.00 0.00 3.03 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.53 7.81 138 L 8.24 3.99 0.00 1.86 1.69 0.91 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 139 Q 8.43 3.99 0.00 2.26 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.58 0.00 140 C 8.17 4.11 0.00 3.09 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 I 8.21 3.71 2.01 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.58 0.94 0.00 0.00 142 A 8.52 4.02 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.43 4.32 0.00 2.95 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.38 4.02 0.00 2.39 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.57 0.00 0.00 0.00 0.00 0.00 2.41 2.60 0.00 145 F 8.44 4.07 0.00 3.16 3.28 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 0.00 146 H 8.75 4.30 0.00 3.49 3.55 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 R 8.13 3.87 0.00 1.86 1.95 0.00 3.23 0.00 0.00 3.23 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.88 0.00 148 L 7.72 4.01 0.00 1.60 1.31 0.82 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 149 H 7.73 4.51 0.00 2.72 3.12 0.00 5.60 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 T 7.43 4.13 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00