#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fqw s VAL 2 N 0.00 3.67 0.68 1.55 -7.23 -1.26 -5.05 120.40 112.76 3fqw s VAL 2 Ca 0.00 0.54 -0.11 0.00 -1.81 0.00 0.00 61.98 60.60 3fqw s VAL 2 Cb 0.00 -3.18 -0.00 0.00 0.56 0.00 0.00 36.38 33.76 3fqw s VAL 2 CO 0.00 -0.71 1.07 0.00 -0.31 0.00 0.00 175.10 175.16 3fqw s ALA 3 N -3.00 2.96 0.51 1.32 0.00 -1.26 -5.06 121.76 117.24 3fqw s ALA 3 Ca 0.59 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 3fqw s ALA 3 Cb -0.15 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 3fqw s ALA 3 CO 0.55 -1.00 1.06 -1.12 0.00 0.00 0.00 175.76 175.25 3fqw s SER 4 N -4.31 6.13 0.65 0.00 0.01 -1.26 -5.00 113.70 109.93 3fqw s SER 4 Ca 0.57 1.96 -0.18 0.00 1.31 0.00 0.00 55.95 59.62 3fqw s SER 4 Cb -0.11 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 3fqw s SER 4 CO 0.52 -0.93 1.28 -2.84 0.41 0.00 0.00 173.24 171.68 3fqw s PRO 5 N -3.37 2.53 0.68 12.44 0.02 -1.26 -5.02 135.00 141.03 3fqw s PRO 5 Ca 0.68 2.01 -0.04 0.00 0.02 0.00 0.00 61.00 63.66 3fqw s PRO 5 Cb -0.18 -1.85 0.07 0.00 0.02 0.00 0.00 34.50 32.57 3fqw s PRO 5 CO 0.24 -1.60 0.97 0.95 -0.33 0.00 0.00 177.00 177.22 3fqw s THR 6 N -1.49 2.34 0.81 0.99 -4.23 -1.26 -5.05 115.64 107.75 3fqw s THR 6 Ca 0.81 -0.41 -0.15 0.00 -1.18 0.00 0.00 61.69 60.76 3fqw s THR 6 Cb -0.36 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 3fqw s THR 6 CO 0.40 0.00 0.37 -1.20 -0.54 0.00 0.00 174.62 173.64 3fqw n SER 7 N -2.81 -1.94 -4.73 3.99 7.64 -1.26 -4.96 113.62 109.55 3fqw n SER 7 Ca 0.10 0.48 -0.31 0.00 1.01 0.00 0.00 58.87 60.15 3fqw n SER 7 Cb 0.60 -1.17 0.12 0.00 -1.01 0.00 0.00 64.21 62.76 3fqw n SER 7 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3fqw s GLY 8 N -1.60 1.66 0.00 0.23 0.00 -1.26 -5.31 107.32 101.04 3fqw s GLY 8 Ca 0.60 0.21 0.23 0.00 0.00 0.00 0.00 44.72 45.77 3fqw s GLY 8 CO 0.63 0.62 1.75 3.33 0.00 0.00 0.00 173.10 179.44