NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2260 N 4.6823 8.5245 117.7897 51.6529 40.0837 174.9124 2261 L 4.2905 7.5506 116.9451 52.0900 43.9959 180.1451 2262 G 3.9095 8.7989 111.4679 43.2225 0.0000 172.8622 2263 L 3.9550 8.4390 121.7634 58.2876 42.1402 179.1317 2264 E 4.0113 8.1704 116.6731 59.1693 29.3618 178.4471 2265 D 4.2995 7.9197 119.0177 57.2309 41.3545 177.9275 2266 I 3.6781 7.8096 120.3596 64.4516 37.0584 178.3500 2267 I 3.6775 7.8058 120.5405 64.3759 36.7802 178.3437 2268 R 3.8508 8.0075 119.2203 59.5140 29.9983 178.3888 2269 K 3.8598 8.5037 118.3496 59.6547 31.8583 179.1701 2270 A 3.9819 8.1684 119.9980 55.2091 18.4588 179.4253 2271 L 4.0709 8.0912 116.4508 57.5850 41.6268 176.9616 2272 M 4.4324 7.2415 114.8353 54.0858 34.5577 176.1470 2273 G 4.0655 8.2677 108.7108 45.0416 0.0000 173.3668 2274 S 4.2803 8.8570 121.3826 58.5315 62.8178 174.5613 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 2260 N 8.52 4.68 0.00 2.76 2.80 0.00 0.00 6.35 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 2261 L 7.55 4.29 0.00 1.68 1.43 0.92 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 2262 G 8.80 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2263 L 8.44 3.95 0.00 1.72 1.68 0.92 0.79 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 2264 E 8.17 4.01 0.00 2.23 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 2265 D 7.92 4.30 0.00 2.80 2.76 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 2266 I 7.81 3.68 2.02 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 0.67 0.91 0.00 0.00 2267 I 7.81 3.68 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 0.85 0.91 0.00 0.00 2268 R 8.01 3.85 0.00 2.03 2.10 0.00 3.11 0.00 0.00 3.17 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 2269 K 8.50 3.86 0.00 2.01 1.86 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.47 1.60 7.81 2270 A 8.17 3.98 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 2271 L 8.09 4.07 0.00 1.90 1.76 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 2272 M 7.24 4.43 0.00 1.92 2.01 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.48 0.00 2273 G 8.27 4.07 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 0.00 0.00 0.00 2274 S 8.86 4.28 0.00 3.87 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00