#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v83 s ARG 2 N 0.00 4.58 0.00 0.00 1.81 -1.26 -5.23 118.95 118.84 2v83 s ARG 2 Ca 0.00 1.17 0.00 0.00 -1.72 0.00 0.00 55.73 55.18 2v83 s ARG 2 Cb 0.00 -3.30 0.00 0.00 -0.45 0.00 0.00 34.95 31.20 2v83 s ARG 2 CO 0.00 0.47 0.00 0.25 -0.68 0.00 0.00 175.30 175.34 2v83 n THR 3 N 1.99 0.00 -0.66 0.02 -2.24 -1.26 -5.19 114.28 106.94 2v83 n THR 3 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2v83 n THR 3 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2v83 n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v83 n GLN 5 N 0.00 -0.71 0.00 -0.78 1.13 -1.26 -5.04 117.38 110.73 2v83 n GLN 5 Ca 0.00 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 2v83 n GLN 5 Cb 0.00 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.39 2v83 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2v83 n THR 6 N -0.15 0.00 -2.17 5.09 -2.24 -1.26 -4.97 114.28 108.59 2v83 n THR 6 Ca 0.00 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 2v83 n THR 6 Cb 0.00 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2v83 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v83 s ALA 7 N -1.43 3.55 -0.20 6.98 0.00 -1.26 -4.95 121.76 124.45 2v83 s ALA 7 Ca 0.16 1.17 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 2v83 s ALA 7 Cb 0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2v83 s ALA 7 CO 0.25 -0.59 1.61 -0.98 0.00 0.00 0.00 175.76 176.05 2v83 s ARG 8 N -0.33 3.87 0.00 0.00 3.03 -1.26 -5.32 118.95 118.93 2v83 s ARG 8 Ca 0.56 1.73 0.31 0.00 2.03 0.00 0.00 55.73 60.36 2v83 s ARG 8 Cb -0.38 -4.02 1.59 0.00 -1.03 0.00 0.00 34.95 31.12 2v83 s ARG 8 CO 0.41 -1.21 2.05 0.36 -1.13 0.00 0.00 175.30 175.78