NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 K 4.2350 8.3144 119.9979 57.0691 33.6161 175.6447 129 C 4.1803 8.3654 119.8852 56.5771 44.3047 171.8717 130 T 4.3798 7.7016 110.8579 60.5803 69.8216 173.7885 131 S 4.1816 8.2275 122.8346 59.6736 62.3619 173.9740 132 D 4.4702 7.2986 119.9487 54.5179 42.2409 176.5671 133 Q 4.3635 7.6609 131.1931 55.1543 30.3468 173.7407 134 D 4.9823 8.1809 125.1991 52.4736 40.7455 176.2850 135 E 4.1450 8.3790 121.8449 59.4355 30.1540 178.8846 136 Q 4.1420 8.0891 115.1389 57.3446 29.1798 175.8167 137 F 4.8533 8.1704 120.0929 55.8544 41.2820 174.0395 138 I 4.3647 7.3783 120.9661 58.2444 39.6081 173.7114 139 P 4.2560 0.0000 0.0000 61.6081 33.1878 175.9514 140 K 3.9894 8.4212 121.3455 58.8930 31.6827 176.3442 141 G 4.2148 8.7012 120.1631 45.9047 0.0000 174.3810 142 C 4.2005 7.8081 120.3965 57.0751 44.2056 173.7659 143 S 4.6152 7.4599 123.4975 56.1196 62.3223 174.4211 144 K 4.0881 7.9850 126.4930 57.9028 31.8921 176.3560 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 K 8.31 4.24 0.00 1.89 1.89 0.00 1.54 0.00 0.00 1.71 0.00 0.00 2.91 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.46 7.81 129 C 8.37 4.18 0.00 3.15 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 0.00 130 T 7.70 4.38 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 1.29 0.00 0.00 131 S 8.23 4.18 0.00 3.91 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 0.00 132 D 7.30 4.47 0.00 2.66 2.51 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.66 4.36 0.00 2.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 7.01 0.00 0.00 0.00 0.00 0.00 2.25 2.39 0.00 134 D 8.18 4.98 0.00 2.77 2.97 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 0.00 0.00 0.00 0.00 135 E 8.38 4.14 0.00 1.98 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 2.32 2.35 0.00 136 Q 8.09 4.14 0.00 2.10 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.71 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 137 F 8.17 4.85 0.00 2.93 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 0.00 138 I 7.38 4.36 1.71 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.52 0.82 0.00 0.00 139 P 0.00 4.26 0.00 2.11 2.22 0.00 3.60 0.00 0.00 3.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 2.08 0.00 140 K 8.42 3.99 0.00 1.79 1.82 0.00 1.75 0.00 0.00 1.72 0.00 0.00 2.92 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.41 1.44 7.81 141 G 8.70 4.21 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 0.00 142 C 7.81 4.20 0.00 2.97 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.46 4.62 0.00 3.98 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 0.00 144 K 7.98 4.09 0.00 1.81 1.74 0.00 1.49 0.00 0.00 1.74 0.00 0.00 3.14 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.30 1.48 7.81