NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 110 N 4.7456 8.4249 117.7894 52.0087 38.2287 173.5026 111 L 4.1487 8.1849 124.4850 52.2937 42.9426 175.3302 112 N 4.7956 8.2657 120.8123 51.1897 40.2295 172.8814 113 P 4.4929 0.0000 0.0000 64.2185 31.7292 176.6496 114 N 4.6774 8.2748 115.8989 52.9477 38.7654 175.1490 115 A 4.0488 7.7149 121.8418 51.8984 18.9672 177.8708 116 A 4.0677 8.4403 123.9149 51.9174 19.0275 177.4556 117 E 4.0279 8.6682 123.2319 56.1911 30.2417 176.2379 118 F 4.3341 8.8102 128.5014 57.7559 40.1393 174.6566 119 V 4.0280 7.1459 127.3722 60.1482 31.8958 173.3180 120 P 4.1965 0.0000 0.0000 62.1727 32.3199 178.0189 121 G 3.9235 8.3499 110.8984 45.2142 0.0000 172.0116 122 V 4.4099 7.0327 112.6382 59.0860 35.7481 175.7456 123 K 4.2131 8.1798 120.1092 56.2136 32.5855 176.4451 124 Y 4.4076 8.8753 120.9159 58.0659 39.3746 176.0944 125 G 4.0557 8.8784 113.1242 45.6794 0.0000 172.5378 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 110 N 8.42 4.75 0.00 2.76 2.74 0.00 0.00 6.72 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 L 8.18 4.15 0.00 1.71 1.62 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 112 N 8.27 4.80 0.00 2.76 2.69 0.00 0.00 6.85 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 P 0.00 4.49 0.00 2.22 2.16 0.00 3.81 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 114 N 8.27 4.68 0.00 2.92 2.88 0.00 0.00 6.88 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 A 7.71 4.05 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 A 8.44 4.07 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 E 8.67 4.03 0.00 1.95 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.36 0.00 118 F 8.81 4.33 0.00 3.02 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 0.00 119 V 7.15 4.03 1.85 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 0.75 0.00 0.00 0.79 0.00 0.00 120 P 0.00 4.20 0.00 2.05 2.13 0.00 3.98 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 2.03 2.26 0.00 121 G 8.35 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 V 7.03 4.41 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.27 0.00 0.00 123 K 8.18 4.21 0.00 1.68 1.71 0.00 1.68 0.00 0.00 1.69 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.43 7.81 124 Y 8.88 4.41 0.00 2.88 2.89 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 0.00 0.00 0.00 125 G 8.88 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 0.00 0.00 0.00