#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcv n SER 142 N 0.00 7.77 -0.27 1.61 2.88 -1.26 -4.80 113.62 119.55 1bcv n SER 142 Ca 0.00 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 1bcv n SER 142 Cb 0.00 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 1bcv n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bcv n GLY 143 N 3.62 1.56 0.00 0.46 0.00 -1.26 -5.14 105.19 104.44 1bcv n GLY 143 Ca 0.70 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1bcv n GLY 143 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bcv n VAL 144 N 0.00 0.00 -3.15 1.61 0.24 -1.26 -5.15 118.33 110.62 1bcv n VAL 144 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.35 1bcv n VAL 144 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 1bcv n VAL 144 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1bcv s ARG 145 N 0.00 0.38 0.00 7.34 1.81 -1.26 -5.15 118.95 122.07 1bcv s ARG 145 Ca 0.00 0.61 0.00 0.00 -1.72 0.00 0.00 55.73 54.62 1bcv s ARG 145 Cb 0.00 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.83 1bcv s ARG 145 CO 0.00 -0.49 0.00 0.41 -0.68 0.00 0.00 175.30 174.54 1bcv n GLY 146 N 5.41 1.80 3.69 -3.53 0.00 -1.26 -5.16 105.19 106.15 1bcv n GLY 146 Ca -0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1bcv n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bcv s ASP 147 N 2.00 3.27 0.09 1.61 -1.08 -1.26 -5.06 116.67 116.24 1bcv s ASP 147 Ca 0.00 1.69 -0.07 0.00 -0.52 0.00 0.00 52.55 53.65 1bcv s ASP 147 Cb 0.00 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 39.12 1bcv s ASP 147 CO 0.00 -2.80 0.16 -0.36 0.52 0.00 0.00 175.17 172.69 1bcv s PHE 148 N -2.82 0.28 0.00 -5.34 0.08 -1.26 -5.13 117.98 103.79 1bcv s PHE 148 Ca 0.64 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.98 1bcv s PHE 148 Cb -0.20 -0.13 0.00 0.00 -0.57 0.00 0.00 43.02 42.12 1bcv s PHE 148 CO 0.58 -0.54 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 1bcv n GLY 149 N -0.06 3.49 3.92 4.36 0.00 -1.26 -5.15 105.19 110.49 1bcv n GLY 149 Ca -0.13 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 1bcv n GLY 149 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bcv s SER 150 N 0.00 5.63 0.74 1.61 0.01 -1.26 -5.09 113.70 115.34 1bcv s SER 150 Ca 0.00 -0.34 -0.13 0.00 1.31 0.00 0.00 55.95 56.79 1bcv s SER 150 Cb 0.00 -1.12 0.05 0.00 0.21 0.00 0.00 66.02 65.15 1bcv s SER 150 CO 0.00 -0.38 1.14 -0.76 0.41 0.00 0.00 173.24 173.65 1bcv s LEU 151 N -4.07 3.21 0.92 2.44 1.43 -1.26 -5.03 118.68 116.32 1bcv s LEU 151 Ca 0.42 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.49 1bcv s LEU 151 Cb -0.08 -4.56 0.20 0.00 0.03 0.00 0.00 46.19 41.79 1bcv s LEU 151 CO 0.29 -2.12 1.26 0.00 0.23 0.00 0.00 176.35 176.01 1bcv s ALA 152 N -2.41 2.61 0.81 4.21 0.00 -1.26 -5.07 121.76 120.65 1bcv s ALA 152 Ca 0.68 -1.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1bcv s ALA 152 Cb -0.22 -2.50 0.07 0.00 0.00 0.00 0.00 23.12 20.47 1bcv s ALA 152 CO 0.48 -2.30 1.10 -1.25 0.00 0.00 0.00 175.76 173.79 1bcv s PRO 153 N -5.73 2.02 -0.61 0.00 0.04 -1.26 -5.03 135.00 124.42 1bcv s PRO 153 Ca 0.74 0.61 0.05 0.00 0.04 0.00 0.00 61.00 62.45 1bcv s PRO 153 Cb -0.03 -1.91 0.20 0.00 0.04 0.00 0.00 34.50 32.80 1bcv s PRO 153 CO 0.51 -1.66 0.54 2.89 0.04 0.00 0.00 177.00 179.32 1bcv n ARG 154 N -3.46 1.64 -2.52 4.56 1.85 -1.26 -5.09 116.66 112.39 1bcv n ARG 154 Ca 0.07 -4.21 -0.21 0.00 -1.00 0.00 0.00 57.85 52.50 1bcv n ARG 154 Cb 0.56 -2.08 0.11 0.00 -1.05 0.00 0.00 32.46 30.00 1bcv n ARG 154 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1bcv n VAL 155 N 1.76 0.00 0.00 8.89 0.24 -1.26 -5.05 118.33 122.91 1bcv n VAL 155 Ca 0.24 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 1bcv n VAL 155 Cb 0.40 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 1bcv n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bcv n ALA 156 N -2.83 2.62 -0.03 2.33 0.00 -1.26 -4.88 120.51 116.46 1bcv n ALA 156 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 1bcv n ALA 156 Cb 0.56 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 1bcv n ALA 156 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bcv n ARG 157 N -2.13 0.65 -2.21 0.00 0.63 -1.26 -4.93 116.66 107.41 1bcv n ARG 157 Ca 0.00 0.11 -0.40 0.00 -0.92 0.00 0.00 57.85 56.64 1bcv n ARG 157 Cb 0.01 -1.67 -0.02 0.00 0.45 0.00 0.00 32.46 31.23 1bcv n ARG 157 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1bcv s GLN 158 N -2.77 4.25 0.00 -0.14 -0.21 -1.26 -5.32 119.66 114.20 1bcv s GLN 158 Ca -0.06 2.03 0.19 0.00 0.02 0.00 0.00 55.36 57.54 1bcv s GLN 158 Cb 0.08 -2.92 0.15 0.00 1.00 0.00 0.00 33.01 31.32 1bcv s GLN 158 CO 0.83 -0.22 1.10 -0.11 -2.12 0.00 0.00 175.29 174.77