NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 138 K 4.3349 8.3149 122.1404 54.7526 32.9687 174.7940 139 T 4.5480 8.2503 120.9855 60.1296 71.2301 172.4114 140 I 4.1458 8.9397 126.3334 60.8625 38.8883 175.3737 141 R 4.7745 8.3732 123.2772 54.3639 34.0389 175.0969 142 I 4.3457 9.0016 122.7088 59.9771 39.0493 176.1927 143 R 4.8934 8.4080 126.4781 54.9062 32.3137 176.1990 144 D 4.5096 8.2581 119.0710 52.4582 42.7151 173.4519 145 P 4.2400 0.0000 0.0000 65.8697 31.2222 177.3580 146 N 4.6255 7.7645 114.5085 53.2190 38.4307 176.0017 147 Q 4.4072 8.4901 114.0625 55.9300 31.1190 176.1026 148 G 3.9270 8.8814 104.6007 45.7497 0.0000 174.4241 149 G 3.7611 8.4679 108.8016 46.6668 0.0000 175.5123 150 K 3.9964 7.4697 119.1139 54.0954 32.2512 178.7908 151 D 4.8483 8.4834 121.3874 53.7726 40.3169 175.3811 152 I 4.2950 8.6806 120.5636 61.0555 37.3969 177.8041 153 T 3.8264 7.0453 119.6068 68.5879 67.7940 176.1480 154 E 3.9537 8.0728 122.3763 61.4470 30.2057 180.5943 155 E 4.2496 8.2250 119.1702 59.7038 29.7344 178.9388 156 I 3.7282 7.9956 119.5703 64.5930 36.9874 177.8042 157 M 4.3087 8.0611 115.7231 56.3781 31.6374 177.1790 158 S 4.7112 7.7260 113.6917 58.2647 64.0057 173.8551 159 G 3.7724 7.7201 114.5549 46.4511 0.0000 172.8758 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 138 K 8.31 4.33 0.00 1.79 1.70 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.88 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.04 7.81 139 T 8.25 4.55 4.24 0.00 0.00 0.00 0.00 0.00 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 0.00 140 I 8.94 4.15 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 1.41 0.49 0.91 0.00 0.00 141 R 8.37 4.77 0.00 1.64 2.15 0.00 3.33 0.00 0.00 3.22 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.56 0.00 142 I 9.00 4.35 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 1.23 0.77 0.91 0.00 0.00 143 R 8.41 4.89 0.00 1.69 1.89 0.00 3.63 0.00 0.00 4.01 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.40 0.00 144 D 8.26 4.51 0.00 2.66 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.24 0.00 2.25 2.31 0.00 3.74 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.01 0.00 146 N 7.76 4.63 0.00 2.74 2.87 0.00 0.00 6.88 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 Q 8.49 4.41 0.00 2.21 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.05 5.80 0.00 0.00 0.00 0.00 0.00 2.25 2.27 0.00 148 G 8.88 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 0.00 0.00 0.00 149 G 8.47 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 K 7.47 4.00 0.00 1.74 1.71 0.00 1.80 0.00 0.00 1.57 0.00 0.00 2.82 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.37 1.25 7.81 151 D 8.48 4.85 0.00 2.61 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 I 8.68 4.30 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 1.53 0.46 0.91 0.00 0.00 153 T 7.05 3.83 4.35 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 1.21 0.00 0.00 154 E 8.07 3.95 0.00 2.06 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 1.96 0.00 155 E 8.22 4.25 0.00 2.02 2.23 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 2.38 2.42 0.00 156 I 8.00 3.73 1.99 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 1.52 1.01 0.91 0.00 0.00 157 M 8.06 4.31 0.00 1.98 2.20 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.85 2.54 0.00 158 S 7.73 4.71 0.00 3.89 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 159 G 7.72 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00