NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 H 4.5339 8.4401 120.3917 56.0211 30.9570 172.7769 102 A 4.2146 8.2391 129.4376 50.6763 20.2355 173.7190 103 G 3.8531 8.6908 107.7882 43.5142 0.0000 171.2002 104 P 4.3884 0.0000 0.0000 62.7221 31.9477 175.3437 105 I 4.2669 7.9402 112.4907 59.6577 40.1979 175.4954 106 A 3.9740 8.4875 121.9799 52.7151 18.1612 177.8189 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 101 H 8.44 4.53 0.00 3.13 3.28 0.00 5.69 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 A 8.24 4.21 1.24 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 0.00 103 G 8.69 3.85 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 P 0.00 4.39 0.00 2.19 2.07 0.00 3.73 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 105 I 7.94 4.27 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 1.35 0.58 0.91 0.00 0.00 106 A 8.49 3.97 1.38 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