NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 S 4.4593 8.3344 115.4187 58.1107 64.4965 174.4767 129 C 4.0018 9.0037 123.1149 59.1035 43.6423 172.4345 130 A 4.5901 8.7245 126.1601 51.7013 18.3515 175.3487 131 T 4.4787 8.1066 117.3762 65.3539 71.6648 174.2851 132 T 3.9497 6.3977 118.3429 62.3695 69.4665 176.1219 133 V 3.9291 7.9046 126.0668 60.9102 30.1143 174.4910 134 D 4.6448 7.9144 125.0066 53.3417 45.0029 176.7458 135 A 4.0662 8.7653 126.6913 55.1392 18.5622 179.0947 136 K 4.1848 7.9660 113.0252 58.9043 33.2786 178.2835 137 F 4.1790 7.9733 121.8164 61.2318 39.4261 175.5473 138 R 4.0684 7.9269 119.1518 54.9660 30.3015 174.9594 139 P 4.3444 0.0000 0.0000 61.8536 32.0806 175.7323 140 N 4.3373 8.4920 119.7948 54.9558 38.7211 174.8645 141 G 3.8539 8.8778 115.0343 46.3257 0.0000 171.7286 142 C 4.4992 8.0057 112.9892 54.6988 42.7988 172.8368 143 T 4.3594 8.2023 118.6436 62.6377 69.0249 174.5467 144 D 4.5624 8.6416 125.0043 54.4251 41.2819 175.7295 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 128 S 8.33 4.46 0.00 4.31 3.96 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 0.00 129 C 9.00 4.00 0.00 3.03 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 0.00 130 A 8.72 4.59 1.32 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 T 8.11 4.48 4.42 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 1.22 0.00 0.00 132 T 6.40 3.95 2.69 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 0.98 0.00 0.00 133 V 7.90 3.93 2.05 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 0.91 0.00 0.00 134 D 7.91 4.64 0.00 2.74 2.60 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 A 8.77 4.07 1.30 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 K 7.97 4.18 0.00 1.89 1.98 0.00 1.58 0.00 0.00 1.71 0.00 0.00 3.05 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.53 7.81 137 F 7.97 4.18 0.00 2.98 3.27 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 0.00 138 R 7.93 4.07 0.00 1.87 1.88 0.00 3.66 0.00 0.00 3.33 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 2.06 0.00 139 P 0.00 4.34 0.00 1.99 1.92 0.00 3.58 0.00 0.00 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.93 0.00 140 N 8.49 4.34 0.00 2.65 2.74 0.00 0.00 7.11 7.97 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 G 8.88 3.85 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 0.00 142 C 8.01 4.50 0.00 3.06 3.13 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 T 8.20 4.36 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 1.21 0.00 0.00 144 D 8.64 4.56 0.00 2.64 2.54 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