#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dm1 s VAL 160 N 0.00 4.82 0.35 -0.18 -7.23 -1.26 -5.07 120.40 111.84 3dm1 s VAL 160 Ca 0.00 1.37 0.08 0.00 -1.81 0.00 0.00 61.98 61.62 3dm1 s VAL 160 Cb 0.00 -3.99 -0.04 0.00 0.56 0.00 0.00 36.38 32.91 3dm1 s VAL 160 CO 0.00 0.42 0.17 -1.00 -0.31 0.00 0.00 175.10 174.38 3dm1 s HIS 161 N -0.26 2.72 0.27 2.82 3.76 -1.26 -5.13 115.29 118.21 3dm1 s HIS 161 Ca 0.33 -0.39 0.07 0.00 -0.15 0.00 0.00 55.06 54.92 3dm1 s HIS 161 Cb -0.19 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 3dm1 s HIS 161 CO 0.19 0.29 0.24 1.03 -0.85 0.00 0.00 174.74 175.65 3dm1 s ARG 162 N -3.88 2.94 0.12 1.40 0.52 -1.26 -5.13 118.95 113.65 3dm1 s ARG 162 Ca 0.39 -1.08 0.09 0.00 -0.52 0.00 0.00 55.73 54.61 3dm1 s ARG 162 Cb -0.02 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 3dm1 s ARG 162 CO 0.23 0.33 -0.22 0.00 0.02 0.00 0.00 175.30 175.66 3dm1 s ALA 163 N -2.16 1.98 1.00 2.13 0.00 -1.26 -5.27 121.76 118.18 3dm1 s ALA 163 Ca 0.35 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3dm1 s ALA 163 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.77 3dm1 s ALA 163 CO 0.26 0.40 0.00 0.54 0.00 0.00 0.00 175.76 176.96 3dm1 n ARG 164 N 0.97 -0.01 0.02 0.00 5.12 -1.26 -5.22 116.66 116.28 3dm1 n ARG 164 Ca -0.19 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.73 3dm1 n ARG 164 Cb 0.54 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.84 3dm1 n ARG 164 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3dm1 n THR 166 N -1.54 0.61 0.83 0.55 -1.04 -1.26 -5.35 114.28 107.08 3dm1 n THR 166 Ca 0.00 0.20 0.07 0.00 -2.04 0.00 0.00 64.05 62.28 3dm1 n THR 166 Cb 0.00 -1.31 0.39 0.00 -1.82 0.00 0.00 70.33 67.60 3dm1 n THR 166 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66