#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcv s SER 142 N 0.00 2.39 0.00 1.61 0.01 -1.26 -5.06 113.70 111.39 1bcv s SER 142 Ca 0.00 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.79 1bcv s SER 142 Cb 0.00 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1bcv s SER 142 CO 0.00 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.54 1bcv n GLY 143 N -0.74 -0.70 0.00 3.44 0.00 -1.26 -5.09 105.19 100.84 1bcv n GLY 143 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.20 1.61 0.24 -1.26 -5.17 118.33 109.54 1bcv n VAL 144 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1bcv n VAL 144 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 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 2.31 0.73 7.34 0.52 -1.26 -5.11 118.95 123.48 1bcv s ARG 145 Ca 0.00 -1.04 -0.15 0.00 -0.52 0.00 0.00 55.73 54.02 1bcv s ARG 145 Cb 0.00 -2.36 0.04 0.00 0.52 0.00 0.00 34.95 33.15 1bcv s ARG 145 CO 0.00 0.49 1.21 0.20 0.02 0.00 0.00 175.30 177.22 1bcv s GLY 146 N -2.56 2.36 0.96 -3.53 0.00 -1.26 -4.93 107.32 98.37 1bcv s GLY 146 Ca 0.25 0.90 -0.14 0.00 0.00 0.00 0.00 44.72 45.72 1bcv s GLY 146 CO 0.17 1.30 -0.08 2.09 0.00 0.00 0.00 173.10 176.58 1bcv n ASP 147 N -2.71 -3.67 -4.73 1.64 5.68 -1.26 -4.90 116.55 106.60 1bcv n ASP 147 Ca 0.14 0.27 -0.31 0.00 -0.50 0.00 0.00 54.79 54.39 1bcv n ASP 147 Cb 0.50 -1.03 0.12 0.00 -1.14 0.00 0.00 41.12 39.57 1bcv n ASP 147 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1bcv s PHE 148 N -2.23 2.20 0.00 2.11 -0.12 -1.26 -4.95 117.98 113.73 1bcv s PHE 148 Ca 0.50 1.65 0.00 0.00 -0.05 0.00 0.00 56.93 59.03 1bcv s PHE 148 Cb -0.20 -3.18 0.00 0.00 -0.63 0.00 0.00 43.02 39.01 1bcv s PHE 148 CO 0.74 -2.20 0.00 0.41 -0.05 0.00 0.00 175.22 174.12 1bcv n GLY 149 N -0.59 3.49 3.84 1.99 0.00 -1.26 -5.14 105.19 107.51 1bcv n GLY 149 Ca 0.10 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 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 5.53 0.16 1.61 0.01 -1.26 -5.12 113.70 114.62 1bcv s SER 150 Ca 0.00 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 57.01 1bcv s SER 150 Cb 0.00 -1.34 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 1bcv s SER 150 CO 0.00 -0.11 0.23 -1.48 0.41 0.00 0.00 173.24 172.29 1bcv s LEU 151 N -3.89 4.15 0.15 2.44 2.34 -1.26 -5.10 118.68 117.50 1bcv s LEU 151 Ca 0.35 0.06 -0.23 0.00 0.06 0.00 0.00 54.13 54.37 1bcv s LEU 151 Cb -0.08 -2.73 0.08 0.00 -0.56 0.00 0.00 46.19 42.91 1bcv s LEU 151 CO 0.26 0.05 1.09 0.00 -1.06 0.00 0.00 176.35 176.69 1bcv s ALA 152 N -1.76 -1.75 1.10 1.48 0.00 -1.26 -5.18 121.76 114.39 1bcv s ALA 152 Ca 0.33 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 1bcv s ALA 152 Cb -0.11 0.81 0.21 0.00 0.00 0.00 0.00 23.12 24.03 1bcv s ALA 152 CO 0.27 -1.08 0.95 -0.35 0.00 0.00 0.00 175.76 175.54 1bcv n PRO 153 N -0.76 -1.83 -3.28 0.00 -0.04 -1.26 -5.00 135.00 122.83 1bcv n PRO 153 Ca -0.01 -1.49 -0.34 0.00 -0.04 0.00 0.00 63.50 61.61 1bcv n PRO 153 Cb 0.59 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 1bcv n PRO 153 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1bcv n ARG 154 N -3.65 3.33 -2.08 0.54 1.85 -1.26 -5.05 116.66 110.34 1bcv n ARG 154 Ca 0.12 -4.61 -0.25 0.00 -1.00 0.00 0.00 57.85 52.11 1bcv n ARG 154 Cb 0.46 -2.38 0.16 0.00 -1.05 0.00 0.00 32.46 29.65 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 1.18 0.00 0.00 8.89 0.24 -1.26 -5.04 118.33 122.34 1bcv n VAL 155 Ca 0.27 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 1bcv n VAL 155 Cb 0.37 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.47 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 -3.42 2.62 -0.03 2.33 0.00 -1.26 -4.92 120.51 115.83 1bcv n ALA 156 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1bcv n ALA 156 Cb 0.55 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 1bcv n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bcv n ARG 157 N -2.14 2.33 -1.81 0.00 1.74 -1.26 -4.69 116.66 110.82 1bcv n ARG 157 Ca 0.00 -0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 1bcv n ARG 157 Cb 0.01 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1bcv n ARG 157 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1bcv n GLN 158 N -2.21 4.25 0.00 5.56 0.00 -1.26 -5.32 117.38 118.40 1bcv n GLN 158 Ca -0.11 -3.11 0.00 0.00 -0.00 0.00 0.00 57.00 53.78 1bcv n GLN 158 Cb 0.67 -2.62 0.00 0.00 0.00 0.00 0.00 30.24 28.29 1bcv n GLN 158 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34