NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.3124 8.3149 120.1371 55.6908 33.5265 175.5175 2 L 3.9427 8.5026 123.3714 54.1128 42.1821 175.2057 3 Y 4.3027 8.6119 123.2059 57.7691 40.2085 175.6993 4 Q 4.0162 8.1143 128.4899 54.6894 27.9022 173.8549 5 N 4.3324 7.5690 120.7318 49.8482 39.4368 173.8076 6 P 4.1983 0.0000 0.0000 65.8006 31.4589 176.6231 7 T 4.2165 7.2865 105.2211 60.1858 71.0001 173.0482 8 T 4.3017 7.7777 114.3559 60.5428 70.0310 172.7101 9 Y 4.8363 8.0829 125.4786 56.1676 39.9059 175.7267 10 I 3.9176 8.5894 121.9237 62.1225 37.1823 176.0560 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 1 K 8.31 4.31 0.00 1.78 1.84 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.48 7.81 2 L 8.50 3.94 0.00 1.71 1.64 0.95 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 3 Y 8.61 4.30 0.00 2.80 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 8.11 4.02 0.00 1.90 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.58 0.00 0.00 0.00 0.00 0.00 2.19 2.22 0.00 5 N 7.57 4.33 0.00 2.75 2.61 0.00 0.00 6.28 7.75 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 6 P 0.00 4.20 0.00 1.95 2.13 0.00 3.60 0.00 0.00 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 7 T 7.29 4.22 4.02 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 0.00 0.00 0.00 1.22 0.00 0.00 8 T 7.78 4.30 4.18 0.00 0.00 0.00 0.00 0.00 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 9 Y 8.08 4.84 0.00 3.04 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 8.59 3.92 1.93 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.77 0.94 0.00 0.00