#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvs s THR 2 N 0.00 2.55 0.56 12.58 -4.23 -1.26 -5.03 115.64 120.82 1zvs s THR 2 Ca 0.00 0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 60.93 1zvs s THR 2 Cb 0.00 -3.30 0.13 0.00 1.34 0.00 0.00 72.50 70.67 1zvs s THR 2 CO 0.00 0.08 0.77 -0.81 -0.54 0.00 0.00 174.62 174.11 1zvs n PRO 3 N 0.14 -0.64 -3.60 3.99 -0.04 -1.26 -5.07 135.00 128.53 1zvs n PRO 3 Ca 0.04 -1.29 -0.31 0.00 -0.04 0.00 0.00 63.50 61.90 1zvs n PRO 3 Cb 0.43 -0.76 -0.04 0.00 -0.04 0.00 0.00 33.50 33.09 1zvs n PRO 3 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1zvs s GLU 4 N -4.63 3.64 -0.11 0.54 -1.05 -1.26 -5.09 118.70 110.74 1zvs s GLU 4 Ca 0.44 -0.05 -0.07 0.00 -0.15 0.00 0.00 54.97 55.15 1zvs s GLU 4 Cb -0.01 -2.79 -0.04 0.00 -0.44 0.00 0.00 34.13 30.84 1zvs s GLU 4 CO 0.31 0.41 0.15 -1.54 0.95 0.00 0.00 175.26 175.54 1zvs s SER 5 N -2.57 6.40 0.27 0.83 1.04 -1.26 -5.11 113.70 113.30 1zvs s SER 5 Ca 0.42 0.47 0.07 0.00 0.48 0.00 0.00 55.95 57.40 1zvs s SER 5 Cb -0.12 -2.07 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 1zvs s SER 5 CO 0.25 0.40 0.22 0.00 0.98 0.00 0.00 173.24 175.09 1zvs s ALA 6 N -1.05 3.65 -0.12 5.32 0.00 -1.26 -5.12 121.76 123.18 1zvs s ALA 6 Ca 0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 51.96 50.61 1zvs s ALA 6 Cb -0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1zvs s ALA 6 CO 0.05 0.19 -0.03 -0.80 0.00 0.00 0.00 175.76 175.17 1zvs s ASN 7 N -3.88 4.95 0.00 0.00 0.01 -1.26 -5.32 114.94 109.44 1zvs s ASN 7 Ca 0.35 -0.01 0.10 0.00 -0.71 0.00 0.00 52.86 52.59 1zvs s ASN 7 Cb -0.07 -1.57 0.58 0.00 0.41 0.00 0.00 41.25 40.60 1zvs s ASN 7 CO 0.25 0.27 1.03 0.18 -1.51 0.00 0.00 177.10 177.33