#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 5.49 0.00 1.61 7.64 -1.26 -4.88 113.62 122.22 1bcv n SER 142 Ca 0.00 -3.69 0.00 0.00 1.01 0.00 0.00 58.87 56.19 1bcv n SER 142 Cb 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1bcv n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bcv n GLY 143 N -0.20 0.34 0.00 0.23 0.00 -1.26 -5.16 105.19 99.15 1bcv n GLY 143 Ca 0.37 0.65 0.00 0.00 0.00 0.00 0.00 46.02 47.04 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 -3.12 1.61 0.24 -1.26 -5.12 118.33 110.68 1bcv n VAL 144 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 1bcv n VAL 144 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 1bcv n VAL 144 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1bcv s ARG 145 N 0.00 3.28 0.04 7.34 3.52 -1.26 -5.04 118.95 126.83 1bcv s ARG 145 Ca 0.00 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1bcv s ARG 145 Cb 0.00 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.40 1bcv s ARG 145 CO 0.00 -1.00 0.07 0.20 -0.81 0.00 0.00 175.30 173.76 1bcv s GLY 146 N 1.99 2.01 -0.13 8.12 0.00 -1.26 -5.04 107.32 113.00 1bcv s GLY 146 Ca 0.22 -0.96 -0.13 0.00 0.00 0.00 0.00 44.72 43.85 1bcv s GLY 146 CO 0.19 -0.89 0.22 -0.55 0.00 0.00 0.00 173.10 172.07 1bcv h ASP 147 N 3.66 0.00 -1.68 1.64 5.19 -2.10 -3.47 116.42 119.66 1bcv h ASP 147 Ca -0.48 -0.37 -0.39 0.00 -0.62 0.00 0.00 57.03 55.18 1bcv h ASP 147 Cb 1.17 0.00 0.20 0.00 0.18 0.00 0.00 39.33 40.88 1bcv h ASP 147 CO 0.64 0.84 -1.41 2.22 -3.12 0.00 0.00 179.24 178.40 1bcv n PHE 148 N -4.65 -1.54 0.00 4.55 -1.74 -1.26 -5.04 117.46 107.78 1bcv n PHE 148 Ca -0.09 0.33 0.00 0.00 -0.56 0.00 0.00 57.45 57.13 1bcv n PHE 148 Cb 0.29 -1.45 0.00 0.00 1.52 0.00 0.00 39.48 39.84 1bcv n PHE 148 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1bcv n GLY 149 N 2.69 2.05 3.53 4.97 0.00 -1.26 -5.18 105.19 111.98 1bcv n GLY 149 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1bcv n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bcv s SER 150 N 1.00 -0.41 0.06 1.61 1.04 -1.26 -5.17 113.70 110.57 1bcv s SER 150 Ca 0.00 -0.27 -0.03 0.00 0.48 0.00 0.00 55.95 56.13 1bcv s SER 150 Cb 0.00 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 1bcv s SER 150 CO 0.00 -1.06 0.26 -0.76 0.98 0.00 0.00 173.24 172.65 1bcv s LEU 151 N -2.82 4.34 0.48 2.42 1.02 -1.26 -5.11 118.68 117.75 1bcv s LEU 151 Ca 0.05 0.42 0.02 0.00 0.02 0.00 0.00 54.13 54.65 1bcv s LEU 151 Cb -0.02 -2.92 -0.01 0.00 0.02 0.00 0.00 46.19 43.26 1bcv s LEU 151 CO -0.06 0.18 0.07 0.00 0.02 0.00 0.00 176.35 176.56 1bcv s ALA 152 N -1.46 3.67 1.11 4.21 0.00 -1.26 -5.16 121.76 122.86 1bcv s ALA 152 Ca 0.33 -0.58 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 1bcv s ALA 152 Cb -0.13 0.38 0.23 0.00 0.00 0.00 0.00 23.12 23.60 1bcv s ALA 152 CO 0.23 -0.17 1.06 -0.35 0.00 0.00 0.00 175.76 176.53 1bcv n PRO 153 N -1.14 -1.99 -3.58 0.00 -0.04 -1.26 -5.04 135.00 121.95 1bcv n PRO 153 Ca -0.14 -1.66 -0.27 0.00 -0.04 0.00 0.00 63.50 61.38 1bcv n PRO 153 Cb 0.66 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.70 1bcv n PRO 153 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1bcv n ARG 154 N -3.93 1.22 -2.23 0.54 0.00 -1.26 -5.10 116.66 105.90 1bcv n ARG 154 Ca 0.14 -3.91 -0.24 0.00 -0.00 0.00 0.00 57.85 53.84 1bcv n ARG 154 Cb 0.51 -1.95 0.14 0.00 0.00 0.00 0.00 32.46 31.16 1bcv n ARG 154 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1bcv n VAL 155 N 2.06 0.00 0.00 5.15 0.24 -1.26 -5.04 118.33 119.47 1bcv n VAL 155 Ca 0.25 -1.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 1bcv n VAL 155 Cb 0.42 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 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 -3.23 2.62 -0.05 2.33 0.00 -1.26 -4.91 120.51 116.01 1bcv n ALA 156 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1bcv n ALA 156 Cb 0.56 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 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 1.48 -1.33 0.00 3.00 -1.26 -5.01 116.66 111.41 1bcv n ARG 157 Ca 0.00 -0.04 -0.30 0.00 -0.00 0.00 0.00 57.85 57.52 1bcv n ARG 157 Cb 0.01 -1.34 0.13 0.00 0.00 0.00 0.00 32.46 31.26 1bcv n ARG 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1bcv s GLN 158 N -2.49 1.38 0.00 -0.14 -0.44 -1.26 -5.32 119.66 111.39 1bcv s GLN 158 Ca -0.06 0.68 0.25 0.00 -2.50 0.00 0.00 55.36 53.73 1bcv s GLN 158 Cb 0.05 -1.83 0.39 0.00 -1.64 0.00 0.00 33.01 29.98 1bcv s GLN 158 CO 0.56 -2.12 1.37 1.28 0.50 0.00 0.00 175.29 176.88