NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 122 A 4.3342 8.1227 123.5840 51.5803 21.0301 178.3591 123 V 3.4889 7.6708 116.3175 65.2273 31.4791 176.0036 124 L 4.0890 8.8473 119.5563 57.6975 41.5960 178.3884 125 D 4.4188 7.6713 117.6887 57.2318 40.7782 178.6413 126 V 3.8134 7.5945 111.0191 61.7673 31.8010 175.8367 127 L 4.3311 7.4908 119.6984 52.8621 42.6994 176.2051 128 K 4.4525 8.1081 122.6561 54.2520 33.3610 176.0479 129 F 4.3018 8.6173 122.6797 56.9980 39.6151 175.0578 130 Y 4.2226 8.6596 124.9653 57.5204 39.5234 174.5730 131 D 4.3689 7.7690 125.3685 52.1448 43.5149 175.7157 132 S 3.9813 8.4945 123.4672 61.9176 63.0039 175.9147 133 N 4.4955 7.6964 115.1031 55.4362 38.7707 175.2821 134 T 4.1120 7.5277 112.0156 61.7381 69.0544 174.3559 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 122 A 8.12 4.33 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 123 V 7.67 3.49 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.94 0.00 0.00 124 L 8.85 4.09 0.00 1.81 1.78 0.95 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 125 D 7.67 4.42 0.00 2.88 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 V 7.59 3.81 2.06 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 0.73 0.00 0.00 0.95 0.00 0.00 127 L 7.49 4.33 0.00 1.67 1.15 0.86 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 128 K 8.11 4.45 0.00 1.67 1.74 0.00 1.74 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.32 1.38 7.81 129 F 8.62 4.30 0.00 3.04 3.01 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 0.00 0.00 0.00 130 Y 8.66 4.22 0.00 2.94 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.77 4.37 0.00 2.54 2.31 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.49 3.98 0.00 3.81 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 0.00 133 N 7.70 4.50 0.00 2.71 2.84 0.00 0.00 7.07 7.42 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 0.00 134 T 7.53 4.11 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 1.21 0.00 0.00