#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 -0.81 -2.32 1.61 3.41 -1.26 -5.08 113.62 109.17 1bcv n SER 142 Ca 0.00 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1bcv n SER 142 Cb 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1bcv n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bcv n GLY 143 N -0.01 -5.36 0.00 5.00 0.00 -1.26 -5.08 105.19 98.48 1bcv n GLY 143 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.88 0.00 -3.10 1.61 0.24 -1.26 -5.14 118.33 112.56 1bcv n VAL 144 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1bcv n VAL 144 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 0.39 0.00 7.34 3.00 -1.26 -5.06 118.95 123.36 1bcv s ARG 145 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 55.73 55.91 1bcv s ARG 145 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 34.95 35.07 1bcv s ARG 145 CO 0.00 -0.67 0.00 0.41 0.00 0.00 0.00 175.30 175.04 1bcv n GLY 146 N 4.89 -0.80 3.92 -3.53 0.00 -1.26 -5.15 105.19 103.27 1bcv n GLY 146 Ca 0.08 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1bcv n GLY 146 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bcv s ASP 147 N -4.00 6.37 0.64 1.61 1.47 -1.26 -5.09 116.67 116.42 1bcv s ASP 147 Ca 0.00 0.30 -0.15 0.00 1.18 0.00 0.00 52.55 53.88 1bcv s ASP 147 Cb 0.00 -1.97 -0.01 0.00 -0.34 0.00 0.00 42.92 40.60 1bcv s ASP 147 CO 0.00 0.14 1.09 -0.36 0.68 0.00 0.00 175.17 176.72 1bcv s PHE 148 N -1.57 2.76 0.00 2.11 0.08 -1.26 -4.95 117.98 115.15 1bcv s PHE 148 Ca 0.36 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.94 1bcv s PHE 148 Cb -0.13 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 1bcv s PHE 148 CO 0.28 -1.49 0.00 0.41 -0.10 0.00 0.00 175.22 174.32 1bcv n GLY 149 N -0.72 3.49 3.24 4.36 0.00 -1.26 -5.17 105.19 109.13 1bcv n GLY 149 Ca 0.10 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 0.17 0.55 1.61 0.01 -1.26 -5.16 113.70 109.62 1bcv s SER 150 Ca 0.00 -1.16 -0.09 0.00 1.31 0.00 0.00 55.95 56.01 1bcv s SER 150 Cb 0.00 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 1bcv s SER 150 CO 0.00 -0.83 0.92 -1.48 0.41 0.00 0.00 173.24 172.26 1bcv s LEU 151 N -3.06 3.44 0.54 2.44 2.34 -1.26 -5.09 118.68 118.03 1bcv s LEU 151 Ca 0.27 1.23 0.02 0.00 0.06 0.00 0.00 54.13 55.70 1bcv s LEU 151 Cb 0.06 -4.22 0.01 0.00 -0.56 0.00 0.00 46.19 41.48 1bcv s LEU 151 CO 0.05 -0.71 0.13 0.00 -1.06 0.00 0.00 176.35 174.76 1bcv s ALA 152 N -2.93 4.35 1.10 1.48 0.00 -1.26 -5.15 121.76 119.36 1bcv s ALA 152 Ca 0.52 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 1bcv s ALA 152 Cb -0.11 -0.23 0.22 0.00 0.00 0.00 0.00 23.12 23.01 1bcv s ALA 152 CO 0.48 -0.16 1.02 -0.35 0.00 0.00 0.00 175.76 176.75 1bcv n PRO 153 N -1.47 -1.94 -3.59 0.00 -0.04 -1.26 -5.05 135.00 121.65 1bcv n PRO 153 Ca -0.15 -1.60 -0.28 0.00 -0.04 0.00 0.00 63.50 61.43 1bcv n PRO 153 Cb 0.66 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.75 1bcv n PRO 153 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bcv s ARG 154 N -5.27 1.40 0.48 0.54 1.81 -1.26 -5.10 118.95 111.55 1bcv s ARG 154 Ca 0.62 -2.41 0.00 0.00 -1.72 0.00 0.00 55.73 52.22 1bcv s ARG 154 Cb -0.04 -2.13 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 1bcv s ARG 154 CO 0.45 -1.32 0.02 1.33 -0.68 0.00 0.00 175.30 175.11 1bcv n VAL 155 N 2.76 0.00 0.00 3.52 0.24 -1.26 -5.07 118.33 118.52 1bcv n VAL 155 Ca 0.23 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.29 1bcv n VAL 155 Cb 0.42 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.51 2.53 -0.50 2.33 0.00 -1.26 -4.81 120.51 117.28 1bcv n ALA 156 Ca -0.20 0.00 0.43 0.00 0.00 0.00 0.00 53.44 53.67 1bcv n ALA 156 Cb 0.60 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.75 1bcv n ALA 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1bcv h ARG 157 N 0.00 0.00 -6.76 0.00 1.12 -2.07 -3.37 114.38 103.30 1bcv h ARG 157 Ca 0.00 0.00 -0.49 0.00 -1.11 0.00 0.00 59.98 58.38 1bcv h ARG 157 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 1bcv h ARG 157 CO 0.00 0.00 0.12 -1.14 -3.11 0.00 0.00 179.97 175.84 1bcv s GLN 158 N -4.73 4.03 0.00 0.20 0.74 -1.26 -5.34 119.66 113.30 1bcv s GLN 158 Ca -0.04 0.72 0.31 0.00 0.05 0.00 0.00 55.36 56.40 1bcv s GLN 158 Cb 0.22 -2.40 1.88 0.00 1.10 0.00 0.00 33.01 33.81 1bcv s GLN 158 CO 0.74 0.13 2.20 -0.11 -0.55 0.00 0.00 175.29 177.71