NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 131 G 3.8113 8.3549 109.7355 45.0340 0.0000 177.2251 132 N 4.1825 8.8839 127.9168 52.6955 37.2366 172.2613 133 S 4.5278 9.2054 121.3799 57.5879 64.7869 173.4772 134 H 4.9206 8.6670 122.7306 54.1405 30.1398 174.1870 135 R 4.6983 8.5013 122.7661 54.3960 33.3699 174.2040 136 G 4.2302 8.1141 108.3995 44.1844 0.0000 172.1854 137 A 4.3779 8.3050 122.5077 51.0332 20.3606 177.0932 138 I 3.9598 7.5075 120.0897 58.9063 38.3809 175.7000 139 E 3.7534 8.2428 127.1905 55.6473 30.0525 176.2248 140 W 4.8563 8.1905 125.9535 55.2168 30.7294 175.8264 141 E 4.3761 8.8248 119.0913 56.0162 30.1401 175.9649 142 G 4.2654 8.1328 107.2169 43.4341 0.0000 173.0860 143 I 4.0168 8.1435 121.2863 60.7390 37.8548 174.9446 144 E 4.6469 8.2488 119.4193 54.3401 32.7232 176.4188 145 S 3.1726 9.4042 111.5530 60.0467 62.5025 171.8917 146 G 4.2763 8.6768 106.0138 46.4076 0.0000 173.2857 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 131 G 8.35 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 N 8.88 4.18 0.00 2.78 2.78 0.00 0.00 6.75 6.68 0.00 0.00 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 S 9.21 4.53 0.00 3.85 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 H 8.67 4.92 0.00 3.12 3.17 0.00 5.64 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 R 8.50 4.70 0.00 1.73 1.78 0.00 3.17 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.56 0.00 136 G 8.11 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.31 4.38 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 I 7.51 3.96 0.80 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.49 0.07 0.00 0.00 139 E 8.24 3.75 0.00 1.78 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 140 W 8.19 4.86 0.00 3.33 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.82 4.38 0.00 2.13 2.03 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 2.40 2.45 0.00 142 G 8.13 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.14 4.02 1.88 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 1.47 0.59 0.91 0.00 0.00 144 E 8.25 4.65 0.00 2.03 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.25 0.00 145 S 9.40 3.17 0.00 3.94 3.82 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 0.00 146 G 8.68 4.28 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 0.00