#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v87 n THR 3 N 0.00 0.00 -0.81 0.00 -2.24 -1.26 -5.22 114.28 104.75 2v87 n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2v87 n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2v87 n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v87 n GLN 5 N 0.00 -0.63 -0.05 -0.78 1.13 -1.26 -5.04 117.38 110.76 2v87 n GLN 5 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 2v87 n GLN 5 Cb 0.00 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.40 2v87 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2v87 n THR 6 N -0.25 0.56 -2.64 5.09 -2.24 -1.26 -5.02 114.28 108.52 2v87 n THR 6 Ca 0.00 -0.78 -0.40 0.00 -2.27 0.00 0.00 64.05 60.60 2v87 n THR 6 Cb 0.00 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2v87 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v87 s ALA 7 N -0.75 3.35 0.24 6.98 0.00 -1.26 -4.99 121.76 125.33 2v87 s ALA 7 Ca 0.09 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 2v87 s ALA 7 Cb 0.05 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.77 2v87 s ALA 7 CO 0.07 0.03 1.47 0.54 0.00 0.00 0.00 175.76 177.87 2v87 n ARG 8 N 1.68 2.17 -2.16 0.00 3.00 -1.26 -4.91 116.66 115.18 2v87 n ARG 8 Ca -0.01 0.77 -0.38 0.00 -0.01 0.00 0.00 57.85 58.23 2v87 n ARG 8 Cb 0.47 -2.47 -0.03 0.00 0.00 0.00 0.00 32.46 30.42 2v87 n ARG 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2v87 s LYS 9 N -0.19 2.77 0.00 5.56 3.01 -1.26 -3.89 119.74 125.74 2v87 s LYS 9 Ca 0.69 0.25 0.00 0.00 -1.01 0.00 0.00 55.97 55.90 2v87 s LYS 9 Cb -0.63 -4.48 0.00 0.00 -1.01 0.00 0.00 37.83 31.72 2v87 s LYS 9 CO 0.47 -2.68 0.00 0.45 0.51 0.00 0.00 175.35 174.10 2v87 n SER 10 N 12.08 0.00 0.00 2.83 2.88 -1.26 -5.06 113.62 125.09 2v87 n SER 10 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2v87 n SER 10 Cb 0.51 0.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 2v87 n SER 10 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2v87 n THR 11 N -1.89 0.00 0.00 2.46 -1.04 -1.25 -4.87 114.28 107.69 2v87 n THR 11 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2v87 n THR 11 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2v87 n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v87 n GLY 12 N 0.00 0.00 0.00 3.41 0.00 -1.26 -5.17 105.19 102.17 2v87 n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2v87 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93