NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 A 4.3149 8.2493 123.5841 52.3310 18.8531 175.2033 129 C 4.6672 8.3854 116.1307 54.0515 43.7388 172.0566 130 K 4.2841 8.3121 121.1445 56.0418 33.2546 179.0511 131 S 4.6599 8.3373 118.3496 57.0255 61.8592 173.3203 132 T 4.1143 6.8882 122.8245 62.2559 69.5415 172.4252 133 Q 3.9638 7.8568 122.8312 54.7478 28.2635 175.0413 134 D 4.9956 8.0213 121.8020 51.3147 45.1404 175.3027 135 P 4.3092 0.0000 0.0000 66.2415 31.3128 178.2798 136 M 4.2330 7.9696 115.8295 57.2735 32.3334 176.4619 137 F 4.3691 7.8047 120.9366 57.6981 39.4995 174.5639 138 T 4.3641 7.5721 121.4086 59.6417 67.5522 173.3413 139 P 4.3198 0.0000 0.0000 64.6300 31.6531 176.4539 140 K 4.1355 7.1916 118.8045 58.9431 31.5851 176.1510 141 G 3.9794 9.1132 113.1977 45.0788 0.0000 172.6360 142 C 4.6131 6.8543 116.8301 56.5590 44.8537 173.9450 143 D 4.7250 7.7137 122.1084 52.6528 39.7631 176.4925 144 N 4.5727 8.0599 120.4506 53.4448 39.3139 173.9227 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 A 8.25 4.31 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 0.00 129 C 8.39 4.67 0.00 3.24 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 0.00 130 K 8.31 4.28 0.00 1.84 1.80 0.00 1.76 0.00 0.00 1.77 0.00 0.00 3.09 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.47 1.39 7.81 131 S 8.34 4.66 0.00 4.07 3.93 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 0.00 0.00 0.00 132 T 6.89 4.11 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 1.07 0.00 0.00 133 Q 7.86 3.96 0.00 1.96 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.95 6.85 0.00 0.00 0.00 0.00 0.00 2.45 2.39 0.00 134 D 8.02 5.00 0.00 2.70 2.52 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.31 0.00 2.06 2.14 0.00 3.69 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.13 0.00 136 M 7.97 4.23 0.00 2.05 2.18 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.55 0.00 137 F 7.80 4.37 0.00 2.89 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 0.00 138 T 7.57 4.36 4.15 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 1.02 0.00 0.00 139 P 0.00 4.32 0.00 2.27 2.31 0.00 3.69 0.00 0.00 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.36 0.00 140 K 7.19 4.14 0.00 1.89 1.75 0.00 1.64 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.46 1.37 7.81 141 G 9.11 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 6.85 4.61 0.00 2.83 2.93 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 0.00 0.00 0.00 143 D 7.71 4.72 0.00 2.91 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.06 4.57 0.00 2.78 2.62 0.00 0.00 7.14 7.56 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