NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 50 L 4.3592 8.0314 120.6393 54.9256 43.8353 178.6937 51 G 3.6596 8.1302 104.9309 47.5537 0.0000 173.4581 52 F 4.7318 9.1747 124.4760 60.2203 39.5875 173.4179 53 P 4.0090 0.0000 0.0000 65.6491 31.6141 178.4000 54 I 3.8990 7.5272 117.7671 65.0160 37.1383 178.2034 55 N 4.4579 7.9884 116.8965 56.0993 38.4477 177.4052 56 F 4.3256 8.9726 123.2986 60.8497 39.3468 177.2196 57 L 3.8056 8.9595 121.2556 58.2542 41.7840 178.8764 58 T 3.8107 7.6845 115.2938 66.4994 68.1966 176.3173 59 L 3.8760 7.7209 122.0259 58.4570 41.9726 178.3802 60 Y 3.9259 7.8248 119.7440 60.3853 38.4903 178.4599 61 V 3.3135 7.9494 119.6065 66.2659 31.5175 177.9676 62 T 3.8170 7.2403 114.0906 66.7077 68.3218 176.4514 63 V 3.6447 7.1072 118.9750 66.0662 31.7005 177.6166 64 Q 4.0827 7.1253 117.6478 58.1338 29.3270 176.2468 65 H 4.6129 7.5698 118.0345 53.7576 28.4652 175.4732 66 K 4.0178 8.4920 123.7735 56.7756 31.9396 177.1537 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 50 L 8.03 4.36 0.00 1.76 1.81 0.94 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 51 G 8.13 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 F 9.17 4.73 0.00 3.10 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 P 0.00 4.01 0.00 2.12 1.95 0.00 3.81 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.93 0.00 54 I 7.53 3.90 1.99 0.00 0.00 0.87 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 1.03 0.92 0.00 0.00 55 N 7.99 4.46 0.00 3.18 2.96 0.00 0.00 6.73 8.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 F 8.97 4.33 0.00 3.02 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.96 3.81 0.00 1.59 1.71 0.93 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 58 T 7.68 3.81 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 59 L 7.72 3.88 0.00 1.81 1.87 0.95 1.12 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 60 Y 7.82 3.93 0.00 2.18 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 V 7.95 3.31 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 0.99 0.00 0.00 0.95 0.00 0.00 62 T 7.24 3.82 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 63 V 7.11 3.64 1.93 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 0.76 0.00 0.00 0.93 0.00 0.00 64 Q 7.13 4.08 0.00 1.40 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.85 0.00 0.00 0.00 0.00 0.00 2.03 2.15 0.00 65 H 7.57 4.61 0.00 3.12 3.19 0.00 5.73 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 K 8.49 4.02 0.00 1.72 1.74 0.00 1.77 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.38 7.81