NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 S 4.3625 8.3349 115.4078 58.1365 64.8878 174.9144 131 C 3.5199 8.9084 115.9454 58.9977 24.9416 170.9756 132 N 4.7193 7.7820 119.5503 53.2441 41.4487 173.0372 133 E 4.3367 8.0851 115.9647 57.3605 29.8580 177.9533 134 D 4.8800 7.9164 117.2661 54.1028 43.8757 177.9525 135 H 4.2504 7.9743 117.2803 59.1676 29.7317 177.4413 136 S 4.2012 8.0458 116.9736 60.9162 62.7251 176.4684 137 K 3.9984 7.9080 121.4001 59.5180 32.6805 178.6062 138 L 3.8546 7.5183 121.2781 58.2478 42.0814 178.6146 139 M 3.9349 7.8641 118.2751 58.6508 32.0602 178.4494 140 E 3.9152 8.1473 118.9864 59.2867 29.5792 178.4982 141 Q 4.2045 8.2269 120.1803 58.7890 29.3369 177.9657 142 I 3.7751 7.9034 120.7052 64.7278 36.9769 178.3181 143 R 3.8987 7.7018 117.5688 59.6984 29.9573 178.5688 144 Q 4.1396 7.7766 117.2952 59.6367 28.8534 175.9818 145 G 4.0175 8.3070 103.3102 46.2494 0.0000 172.8749 146 V 4.1730 7.4402 111.2218 61.2797 34.6322 171.0149 147 K 4.5167 8.4187 122.8276 54.9962 33.7292 175.8322 148 L 4.6841 7.9918 122.2782 52.4670 44.7068 176.5987 149 K 3.7502 8.8074 122.1678 57.0710 32.3762 176.0190 150 S 4.4365 8.5926 118.1424 57.2802 63.4763 173.5432 151 A 4.3444 8.4445 128.4841 52.3178 19.0116 176.2128 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 130 S 8.33 4.36 0.00 4.00 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 0.00 131 C 8.91 3.52 0.00 3.24 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 N 7.78 4.72 0.00 2.66 2.62 0.00 0.00 6.68 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 E 8.09 4.34 0.00 1.92 1.91 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 2.30 2.42 0.00 134 D 7.92 4.88 0.00 2.71 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 H 7.97 4.25 0.00 3.21 3.30 0.00 5.58 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 S 8.05 4.20 0.00 3.91 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 0.00 137 K 7.91 4.00 0.00 1.97 2.05 0.00 1.52 0.00 0.00 1.75 0.00 0.00 2.88 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.49 1.63 7.81 138 L 7.52 3.85 0.00 1.76 1.84 0.91 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 139 M 7.86 3.93 0.00 2.03 2.24 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.73 0.00 140 E 8.15 3.92 0.00 2.25 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 141 Q 8.23 4.20 0.00 2.22 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.70 0.00 0.00 0.00 0.00 0.00 2.37 2.26 0.00 142 I 7.90 3.78 2.03 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.62 0.90 0.00 0.00 143 R 7.70 3.90 0.00 1.80 2.01 0.00 3.18 0.00 0.00 3.22 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.87 0.00 144 Q 7.78 4.14 0.00 2.30 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 5.44 0.00 0.00 0.00 0.00 0.00 2.38 2.44 0.00 145 G 8.31 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.44 4.17 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 0.62 0.00 0.00 0.93 0.00 0.00 147 K 8.42 4.52 0.00 1.70 1.68 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.87 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.35 1.38 7.81 148 L 7.99 4.68 0.00 1.61 1.51 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 149 K 8.81 3.75 0.00 1.73 1.81 0.00 1.74 0.00 0.00 1.63 0.00 0.00 2.79 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.46 1.47 7.81 150 S 8.59 4.44 0.00 3.82 3.74 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.44 4.34 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