#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lj2 s THR 139 N 0.00 3.33 -0.14 0.58 2.01 -1.26 -5.11 115.64 115.06 1lj2 s THR 139 Ca 0.00 -1.51 -0.24 0.00 0.31 0.00 0.00 61.69 60.25 1lj2 s THR 139 Cb 0.00 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 1lj2 s THR 139 CO 0.00 -0.05 0.76 -0.63 -0.69 0.00 0.00 174.62 174.01 1lj2 s ILE 140 N -1.57 4.96 0.19 1.82 1.01 -1.26 -5.06 121.20 121.30 1lj2 s ILE 140 Ca 0.24 1.51 0.10 0.00 0.00 0.00 0.00 60.65 62.50 1lj2 s ILE 140 Cb -0.10 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1lj2 s ILE 140 CO 0.15 0.12 -0.20 -0.13 0.00 0.00 0.00 174.94 174.88 1lj2 s ARG 141 N 1.65 1.40 -0.31 2.79 1.81 -1.26 -5.05 118.95 119.97 1lj2 s ARG 141 Ca 0.37 -1.50 -0.07 0.00 -1.72 0.00 0.00 55.73 52.81 1lj2 s ARG 141 Cb -0.17 -1.52 0.02 0.00 -0.45 0.00 0.00 34.95 32.83 1lj2 s ARG 141 CO 0.14 0.31 0.09 0.42 -0.68 0.00 0.00 175.30 175.59 1lj2 s ILE 142 N -2.05 3.91 0.82 1.52 1.01 -1.26 -4.99 121.20 120.16 1lj2 s ILE 142 Ca 0.19 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 1lj2 s ILE 142 Cb -0.06 -3.10 0.15 0.00 0.01 0.00 0.00 42.46 39.47 1lj2 s ILE 142 CO 0.09 -0.03 1.12 -0.13 0.00 0.00 0.00 174.94 175.99 1lj2 s ARG 143 N 1.46 1.28 -0.31 2.79 1.81 -1.26 -0.22 118.95 124.50 1lj2 s ARG 143 Ca 0.01 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 1lj2 s ARG 143 Cb -0.18 -2.14 0.14 0.00 -0.45 0.00 0.00 34.95 32.32 1lj2 s ARG 143 CO 0.03 -1.83 0.30 0.34 -0.68 0.00 0.00 175.30 173.46 1lj2 s ASP 144 N -4.79 1.74 0.35 0.23 -1.08 -0.88 -4.72 116.67 107.51 1lj2 s ASP 144 Ca 0.69 -1.05 0.10 0.00 -0.52 0.00 0.00 52.55 51.78 1lj2 s ASP 144 Cb -0.05 0.42 0.87 0.00 -1.46 0.00 0.00 42.92 42.70 1lj2 s ASP 144 CO 0.48 -0.36 1.81 1.55 0.52 0.00 0.00 175.17 179.17 1lj2 h PRO 145 N 7.94 0.62 -1.32 4.34 0.13 -1.91 0.27 132.00 142.07 1lj2 h PRO 145 Ca -0.09 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.95 1lj2 h PRO 145 Cb 1.06 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1lj2 h PRO 145 CO 0.31 0.41 0.08 0.09 -0.23 0.00 0.00 178.00 178.65 1lj2 n ASN 146 N -4.65 3.97 -0.85 1.44 3.02 -1.26 -3.09 115.26 113.84 1lj2 n ASN 146 Ca 0.21 -2.30 -0.05 0.00 -0.03 0.00 0.00 54.58 52.41 1lj2 n ASN 146 Cb 0.61 -0.74 -0.05 0.00 -0.61 0.00 0.00 39.78 38.99 1lj2 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lj2 n GLN 147 N 0.66 0.00 -1.03 3.52 6.02 -0.53 -4.96 117.38 121.05 1lj2 n GLN 147 Ca 0.06 -0.72 -0.01 0.00 -0.01 0.00 0.00 57.00 56.32 1lj2 n GLN 147 Cb 0.58 0.44 -0.00 0.00 1.02 0.00 0.00 30.24 32.28 1lj2 n GLN 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lj2 n GLY 148 N 0.00 0.47 1.99 1.08 0.00 -1.18 -2.85 105.19 104.71 1lj2 n GLY 148 Ca -0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 1lj2 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lj2 n GLY 149 N -2.18 0.40 3.75 -0.02 0.00 0.85 -4.96 105.19 103.03 1lj2 n GLY 149 Ca -0.01 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1lj2 n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lj2 s LYS 150 N -4.54 2.87 -0.66 1.61 0.00 -1.13 -4.23 119.74 113.65 1lj2 s LYS 150 Ca 0.03 1.96 -0.25 0.00 0.00 0.00 0.00 55.97 57.72 1lj2 s LYS 150 Cb -0.02 -1.96 0.05 0.00 0.00 0.00 0.00 37.83 35.90 1lj2 s LYS 150 CO 0.04 -1.32 1.11 0.34 0.00 0.00 0.00 175.35 175.52 1lj2 s ASP 151 N -1.43 6.23 -0.15 0.03 2.15 -1.26 -2.08 116.67 120.15 1lj2 s ASP 151 Ca 0.78 -0.55 0.13 0.00 0.43 0.00 0.00 52.55 53.34 1lj2 s ASP 151 Cb -0.34 -2.49 0.66 0.00 -0.30 0.00 0.00 42.92 40.44 1lj2 s ASP 151 CO 0.37 -1.57 1.53 2.30 -0.17 0.00 0.00 175.17 177.64 1lj2 n ILE 152 N 6.23 1.97 0.00 4.11 -5.35 0.70 -4.72 119.36 122.31 1lj2 n ILE 152 Ca 0.01 -1.10 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 1lj2 n ILE 152 Cb 0.48 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1lj2 n ILE 152 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1lj2 n THR 153 N 0.71 0.00 -0.29 7.28 -1.04 -1.22 -1.27 114.28 118.46 1lj2 n THR 153 Ca 0.23 1.33 0.15 0.00 -2.04 0.00 0.00 64.05 63.72 1lj2 n THR 153 Cb 0.93 -2.08 0.41 0.00 -1.82 0.00 0.00 70.33 67.76 1lj2 n THR 153 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1lj2 h GLU 154 N 0.00 0.60 0.23 -2.82 3.07 -1.95 -0.58 114.58 113.13 1lj2 h GLU 154 Ca 0.00 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1lj2 h GLU 154 Cb 0.00 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.74 1lj2 h GLU 154 CO 0.00 0.40 -0.43 1.49 -1.40 0.00 0.00 179.01 179.06 1lj2 h GLU 155 N 0.62 -0.71 -0.88 2.33 4.81 -1.82 -2.27 114.58 116.65 1lj2 h GLU 155 Ca 0.50 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.80 1lj2 h GLU 155 Cb 0.94 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1lj2 h GLU 155 CO -0.25 -0.47 0.58 0.82 -0.73 0.00 0.00 179.01 178.96 1lj2 h ILE 156 N -0.74 1.17 0.00 2.32 2.04 0.17 0.85 117.51 123.33 1lj2 h ILE 156 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1lj2 h ILE 156 Cb 0.72 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1lj2 h ILE 156 CO -0.19 0.21 0.00 0.23 0.00 0.00 0.00 178.15 178.40 1lj2 n MET 157 N -4.43 0.46 -0.01 2.37 2.81 -0.36 -1.95 117.12 116.01 1lj2 n MET 157 Ca 0.11 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.05 1lj2 n MET 157 Cb 0.08 -1.23 -0.08 0.00 -0.71 0.00 0.00 33.22 31.27 1lj2 n MET 157 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1lj2 n SER 158 N -0.73 2.51 0.00 7.83 2.88 0.28 -5.04 113.62 121.35 1lj2 n SER 158 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1lj2 n SER 158 Cb 0.02 1.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.91 1lj2 n SER 158 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42