NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 134 E 4.3454 8.4444 116.7595 55.8821 32.4273 176.0226 135 T 3.8834 7.7263 113.5365 61.3053 68.1809 172.6104 136 H 3.7984 9.6336 130.0526 59.7238 30.4071 176.2021 137 A 4.1914 7.7377 119.9636 54.1675 18.3924 178.2322 138 D 4.6092 8.9673 118.2364 55.7593 41.7339 178.0412 139 Y 4.1042 7.8412 119.8257 60.7667 38.6571 177.9675 140 L 3.7640 7.5574 120.4770 57.1201 41.7596 179.6928 141 L 4.0476 7.8589 120.5704 58.5669 41.4777 180.3750 142 R 4.0068 8.1847 119.6507 60.5515 29.3688 179.5835 143 T 4.4665 7.6265 106.7733 60.5244 69.3929 174.7921 144 G 3.8025 7.6585 109.4654 47.0538 0.0000 174.4149 145 Q 4.2245 8.6660 118.1895 56.4143 29.9822 177.5029 146 V 3.6692 7.6295 117.9432 63.0392 31.9073 175.2197 147 V 4.5645 7.8846 118.7760 59.4358 35.5493 175.1090 148 D 4.2453 8.8460 119.6055 56.3218 41.5039 176.5716 149 I 3.2598 7.4424 118.4079 62.2030 36.3840 173.6581 150 S 4.1996 7.7194 122.2877 58.5510 62.9736 173.6367 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 134 E 8.44 4.35 0.00 2.01 1.94 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 2.13 1.88 0.00 135 T 7.73 3.88 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 1.28 0.00 0.00 136 H 9.63 3.80 0.00 3.24 3.34 0.00 5.73 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 A 7.74 4.19 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.97 4.61 0.00 2.93 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 Y 7.84 4.10 0.00 3.04 3.08 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 0.00 140 L 7.56 3.76 0.00 1.67 1.64 0.91 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 141 L 7.86 4.05 0.00 1.77 1.68 0.96 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 142 R 8.18 4.01 0.00 1.88 1.85 0.00 3.25 0.00 0.00 3.27 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.51 0.00 143 T 7.63 4.47 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 0.65 0.00 0.00 144 G 7.66 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 145 Q 8.67 4.22 0.00 1.83 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.75 0.00 0.00 0.00 0.00 0.00 2.26 2.25 0.00 146 V 7.63 3.67 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 0.78 0.00 0.00 0.89 0.00 0.00 147 V 7.88 4.56 2.07 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 0.84 0.00 0.00 0.93 0.00 0.00 148 D 8.85 4.25 0.00 2.75 2.65 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 0.00 0.00 0.00 0.00 149 I 7.44 3.26 1.87 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 0.85 0.97 0.00 0.00 150 S 7.72 4.20 0.00 3.93 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00