#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdj h VAL 132 N 0.00 0.42 -0.65 0.58 3.04 -2.05 -0.68 116.25 116.91 1vdj h VAL 132 Ca 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.75 1vdj h VAL 132 Cb 0.00 0.42 -0.08 0.00 -2.01 0.00 0.00 31.29 29.62 1vdj h VAL 132 CO 0.00 0.00 -0.38 0.59 -1.01 0.00 0.00 177.57 176.77 1vdj n ASN 133 N -5.39 -0.69 -0.30 3.17 3.02 -1.26 0.88 115.26 114.70 1vdj n ASN 133 Ca 0.04 1.45 0.04 0.00 -0.03 0.00 0.00 54.58 56.07 1vdj n ASN 133 Cb 0.29 -0.29 0.18 0.00 -0.61 0.00 0.00 39.78 39.35 1vdj n ASN 133 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1vdj h MET 134 N 0.00 0.77 -0.91 3.52 2.86 -1.74 0.89 114.93 120.32 1vdj h MET 134 Ca 0.10 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.82 1vdj h MET 134 Cb 0.27 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.68 1vdj h MET 134 CO -0.61 0.51 0.59 0.22 1.06 0.00 0.00 176.91 178.68 1vdj h ASP 135 N 0.79 0.76 0.25 1.22 3.58 0.20 -0.25 116.42 122.98 1vdj h ASP 135 Ca 0.41 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.88 1vdj h ASP 135 Cb 0.39 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1vdj h ASP 135 CO -0.26 0.41 -0.12 0.25 -2.88 0.00 0.00 179.24 176.65 1vdj h LEU 136 N 0.83 -0.29 -0.67 2.28 6.46 0.21 -0.43 115.31 123.70 1vdj h LEU 136 Ca 0.45 -0.24 0.10 0.00 -0.12 0.00 0.00 57.88 58.06 1vdj h LEU 136 Cb 0.56 0.07 -0.12 0.00 -0.73 0.00 0.00 40.66 40.44 1vdj h LEU 136 CO -0.21 0.16 -0.42 0.03 -0.62 0.00 0.00 178.44 177.38 1vdj h ARG 137 N -0.82 -0.16 -0.46 1.25 3.08 -0.37 0.27 114.38 117.17 1vdj h ARG 137 Ca -0.03 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1vdj h ARG 137 Cb 0.51 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1vdj h ARG 137 CO 0.06 -0.11 0.30 0.00 -1.07 0.00 0.00 179.97 179.15 1vdj h ALA 138 N 0.78 0.58 -0.89 0.04 0.00 -1.12 0.46 119.26 119.11 1vdj h ALA 138 Ca 0.21 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1vdj h ALA 138 Cb 0.56 -0.19 -0.17 0.00 0.00 0.00 0.00 17.79 17.99 1vdj h ALA 138 CO -0.75 0.03 -0.22 -0.97 0.00 0.00 0.00 179.25 177.34 1vdj h ASN 139 N 0.62 -0.84 0.00 0.00 -1.24 0.12 -0.37 115.58 113.88 1vdj h ASN 139 Ca 0.17 0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.44 1vdj h ASN 139 Cb -0.07 0.55 0.00 0.00 0.73 0.00 0.00 38.32 39.53 1vdj h ASN 139 CO -0.04 -0.29 0.00 -0.11 -1.29 0.00 0.00 177.43 175.70 1vdj n LEU 140 N -5.57 1.03 0.00 0.34 0.00 -0.35 -4.63 117.00 107.82 1vdj n LEU 140 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 56.01 56.45 1vdj n LEU 140 Cb 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 43.42 43.55 1vdj n LEU 140 CO -0.07 -0.32 0.02 1.17 0.00 0.00 0.00 177.39 178.19 1vdj n LYS 141 N -1.49 0.00 0.00 1.96 4.81 0.16 -4.83 118.16 118.76 1vdj n LYS 141 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1vdj n LYS 141 Cb 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 34.62 1vdj n LYS 141 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1vdj n GLN 142 N -0.08 0.00 -0.94 1.64 1.13 -0.16 -4.49 117.38 114.49 1vdj n GLN 142 Ca 0.00 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.72 1vdj n GLN 142 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.26 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1vdj n VAL 143 N -1.45 0.00 -3.86 5.09 3.14 -1.26 -4.62 118.33 115.37 1vdj n VAL 143 Ca 0.00 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.12 1vdj n VAL 143 Cb 0.00 -0.34 -0.17 0.00 -1.06 0.00 0.00 33.84 32.27 1vdj n VAL 143 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1vdj s LYS 144 N 5.15 1.21 0.13 1.45 -2.85 -0.96 -5.06 119.74 118.81 1vdj s LYS 144 Ca 0.87 -0.19 -0.06 0.00 -1.00 0.00 0.00 55.97 55.59 1vdj s LYS 144 Cb -0.93 -1.48 -0.02 0.00 -2.06 0.00 0.00 37.83 33.35 1vdj s LYS 144 CO 0.38 -0.31 0.18 -1.59 0.10 0.00 0.00 175.35 174.12 1vdj s LYS 145 N 1.78 0.98 -0.04 1.78 -2.85 -1.26 1.00 119.74 121.13 1vdj s LYS 145 Ca 0.04 -1.18 0.06 0.00 -1.00 0.00 0.00 55.97 53.88 1vdj s LYS 145 Cb -0.13 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 1vdj s LYS 145 CO -0.07 -0.32 0.07 -1.91 0.10 0.00 0.00 175.35 173.21 1vdj n GLU 146 N -0.12 1.90 -3.08 1.78 2.13 0.91 -4.94 120.64 119.21 1vdj n GLU 146 Ca -0.09 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1vdj n GLU 146 Cb 0.63 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 31.19 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1vdj n ASP 147 N -2.01 0.00 -2.65 4.31 8.00 -0.79 -5.00 116.55 118.42 1vdj n ASP 147 Ca -0.06 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.11 1vdj n ASP 147 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 1vdj n ASP 147 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1vdj n THR 148 N 7.15 0.27 0.00 -3.53 5.66 -1.26 0.28 114.28 122.86 1vdj n THR 148 Ca 0.00 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1vdj n THR 148 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1vdj n THR 148 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1vdj n GLU 149 N 0.82 0.00 -1.69 1.09 1.02 -1.26 -4.75 120.64 115.88 1vdj n GLU 149 Ca 0.12 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.06 1vdj n GLU 149 Cb 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.39 1vdj n GLU 149 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vdj n LYS 150 N 0.00 0.56 -3.78 3.49 4.01 0.14 -4.79 118.16 117.80 1vdj n LYS 150 Ca 0.00 -1.92 -0.29 0.00 -0.51 0.00 0.00 58.31 55.59 1vdj n LYS 150 Cb 0.00 -3.83 -0.16 0.00 -0.51 0.00 0.00 35.03 30.53 1vdj n LYS 150 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1vdj s GLU 151 N 7.84 0.88 -0.42 1.97 2.02 -1.26 -0.06 118.70 129.68 1vdj s GLU 151 Ca 0.77 -0.81 -0.20 0.00 0.02 0.00 0.00 54.97 54.75 1vdj s GLU 151 Cb -0.03 -2.17 0.02 0.00 0.10 0.00 0.00 34.13 32.05 1vdj s GLU 151 CO 0.18 -0.77 0.62 0.15 0.02 0.00 0.00 175.26 175.45 1vdj s LYS 152 N 1.66 3.37 -0.25 1.61 1.02 0.28 -4.97 119.74 122.46 1vdj s LYS 152 Ca 0.02 -0.30 -0.16 0.00 0.02 0.00 0.00 55.97 55.55 1vdj s LYS 152 Cb -0.18 -3.92 -0.03 0.00 -0.52 0.00 0.00 37.83 33.19 1vdj s LYS 152 CO -0.14 -0.92 0.43 0.16 -0.92 0.00 0.00 175.35 173.95 1vdj s ASP 153 N 1.94 6.37 0.00 2.83 1.47 -1.26 -2.27 116.67 125.75 1vdj s ASP 153 Ca 0.22 0.44 0.00 0.00 1.18 0.00 0.00 52.55 54.39 1vdj s ASP 153 Cb -0.14 -2.24 0.00 0.00 -0.34 0.00 0.00 42.92 40.19 1vdj s ASP 153 CO 0.18 -0.19 0.00 0.00 0.68 0.00 0.00 175.17 175.84 1vdj n LEU 154 N 5.15 0.00 -0.00 2.11 -0.00 -1.26 -4.87 117.00 118.13 1vdj n LEU 154 Ca -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.89 1vdj n LEU 154 Cb 0.50 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.81 1vdj n LEU 154 CO 0.39 0.00 -0.46 -2.11 -0.00 0.00 0.00 177.39 175.21 1vdj n ARG 155 N 0.00 0.63 0.00 1.47 -4.01 -1.26 -3.70 116.66 109.79 1vdj n ARG 155 Ca 0.00 0.25 0.04 0.00 -1.04 0.00 0.00 57.85 57.10 1vdj n ARG 155 Cb 0.00 -1.79 0.26 0.00 -3.04 0.00 0.00 32.46 27.89 1vdj n ARG 155 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 1vdj n ASP 156 N -2.96 0.00 0.00 2.89 2.03 -1.26 -4.32 116.55 112.93 1vdj n ASP 156 Ca -0.14 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 54.69 1vdj n ASP 156 Cb 0.96 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.36 1vdj n ASP 156 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1vdj n VAL 157 N -0.86 0.00 0.00 5.18 3.14 -1.24 -3.12 118.33 121.42 1vdj n VAL 157 Ca 0.06 0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.61 1vdj n VAL 157 Cb 0.03 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.45 1vdj n VAL 157 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vdj n GLY 158 N 0.00 0.12 0.06 7.55 0.00 -1.26 0.13 105.19 111.79 1vdj n GLY 158 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1vdj n GLY 158 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1vdj h ASP 159 N 0.00 0.00 -0.85 1.61 3.58 -1.96 -2.58 116.42 116.23 1vdj h ASP 159 Ca 0.00 -0.05 0.14 0.00 0.42 0.00 0.00 57.03 57.54 1vdj h ASP 159 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.91 1vdj h ASP 159 CO 0.00 0.59 -0.30 1.87 -2.88 0.00 0.00 179.24 178.52 1vdj n TRP 160 N -4.73 0.09 0.00 0.28 -0.00 0.34 -1.03 117.44 112.39 1vdj n TRP 160 Ca -0.02 1.04 0.00 0.00 -0.00 0.00 0.00 57.50 58.52 1vdj n TRP 160 Cb 0.09 -0.86 0.00 0.00 -0.00 0.00 0.00 31.31 30.54 1vdj n TRP 160 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1vdj n ARG 161 N -5.28 0.00 -0.08 5.87 0.63 0.29 -2.03 116.66 116.07 1vdj n ARG 161 Ca 0.10 0.50 0.03 0.00 -0.92 0.00 0.00 57.85 57.55 1vdj n ARG 161 Cb 0.36 -1.49 0.06 0.00 0.45 0.00 0.00 32.46 31.84 1vdj n ARG 161 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vdj n LYS 162 N -1.99 -0.02 0.00 -0.14 0.00 -0.20 0.28 118.16 116.10 1vdj n LYS 162 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 58.31 58.65 1vdj n LYS 162 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 35.03 34.50 1vdj n LYS 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1vdj n ASN 163 N -4.13 0.00 0.27 3.14 3.02 -0.29 -1.47 115.26 115.80 1vdj n ASN 163 Ca 0.05 0.73 -0.17 0.00 -0.03 0.00 0.00 54.58 55.16 1vdj n ASN 163 Cb 0.16 -0.31 -0.09 0.00 -0.61 0.00 0.00 39.78 38.93 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1vdj h ILE 164 N 0.00 0.15 -0.85 2.41 -0.00 0.14 -1.22 117.51 118.13 1vdj h ILE 164 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 64.86 65.09 1vdj h ILE 164 Cb 0.00 0.15 -0.16 0.00 -0.00 0.00 0.00 36.82 36.81 1vdj h ILE 164 CO 0.00 0.00 0.02 1.21 -0.00 0.00 0.00 178.15 179.38 1vdj n GLU 165 N -5.52 -0.07 0.00 0.16 4.07 0.79 0.24 120.64 120.32 1vdj n GLU 165 Ca -0.11 1.27 0.00 0.00 -0.06 0.00 0.00 57.16 58.26 1vdj n GLU 165 Cb 0.42 -2.02 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 1vdj n GLU 165 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1vdj n GLU 166 N -5.22 0.00 -0.33 5.31 1.02 -0.54 -2.91 120.64 117.97 1vdj n GLU 166 Ca 0.20 0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.51 1vdj n GLU 166 Cb 0.66 -0.86 0.25 0.00 -0.02 0.00 0.00 31.44 31.47 1vdj n GLU 166 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1vdj n LYS 167 N -0.64 -0.08 -0.10 3.49 2.85 -0.53 -0.51 118.16 122.64 1vdj n LYS 167 Ca 0.00 1.42 -0.03 0.00 -1.05 0.00 0.00 58.31 58.66 1vdj n LYS 167 Cb 0.00 -2.24 -0.02 0.00 -0.65 0.00 0.00 35.03 32.12 1vdj n LYS 167 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1vdj n SER 168 N -5.42 -0.25 -0.25 -5.58 2.88 0.67 0.18 113.62 105.85 1vdj n SER 168 Ca 0.21 1.13 -0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1vdj n SER 168 Cb 0.68 -0.41 0.12 0.00 -0.75 0.00 0.00 64.21 63.85 1vdj n SER 168 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1vdj h GLY 169 N 0.00 1.06 0.52 0.46 0.00 -0.67 -2.33 103.07 102.11 1vdj h GLY 169 Ca 0.04 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.12 1vdj h GLY 169 CO -0.22 0.16 -0.18 -0.33 0.00 0.00 0.00 176.54 175.97 1vdj h MET 170 N 0.73 -0.26 -0.62 4.80 2.07 0.62 0.11 114.93 122.38 1vdj h MET 170 Ca 0.33 0.02 0.17 0.00 -2.07 0.00 0.00 59.70 58.14 1vdj h MET 170 Cb 0.22 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.98 1vdj h MET 170 CO -0.20 -0.17 0.44 0.93 1.07 0.00 0.00 176.91 178.98 1vdj h GLU 171 N -0.27 0.07 -0.12 1.72 3.07 0.25 0.21 114.58 119.50 1vdj h GLU 171 Ca 0.07 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.78 1vdj h GLU 171 Cb 0.36 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1vdj h GLU 171 CO -0.20 0.04 -0.48 0.78 -1.40 0.00 0.00 179.01 177.76 1vdj h GLY 172 N 0.07 0.59 1.60 -3.84 0.00 -0.55 -0.22 103.07 100.72 1vdj h GLY 172 Ca 0.30 -0.81 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1vdj h GLY 172 CO -0.02 0.72 -0.25 3.21 0.00 0.00 0.00 176.54 180.20 1vdj h ARG 173 N 0.15 0.47 -0.14 4.80 3.08 0.76 0.58 114.38 124.08 1vdj h ARG 173 Ca -0.03 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 1vdj h ARG 173 Cb 1.12 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1vdj h ARG 173 CO 0.10 0.68 -0.43 0.87 -1.07 0.00 0.00 179.97 180.12 1vdj h LYS 174 N 0.41 0.54 0.00 0.04 1.79 -0.68 -1.51 116.57 117.17 1vdj h LYS 174 Ca 0.06 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1vdj h LYS 174 Cb 0.65 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1vdj h LYS 174 CO 0.05 1.01 0.00 0.36 -1.08 0.00 0.00 179.45 179.79 1vdj n LYS 175 N -4.27 0.24 -0.02 3.15 -0.00 -0.10 -1.00 118.16 116.17 1vdj n LYS 175 Ca -0.07 0.31 -0.01 0.00 -0.00 0.00 0.00 58.31 58.54 1vdj n LYS 175 Cb 0.55 -1.84 -0.00 0.00 -0.00 0.00 0.00 35.03 33.74 1vdj n LYS 175 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1vdj h MET 176 N 0.00 -0.04 -0.20 -1.58 4.05 0.41 -3.36 114.93 114.21 1vdj h MET 176 Ca 0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 1vdj h MET 176 Cb 0.59 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1vdj h MET 176 CO 0.00 -0.02 -0.35 0.27 0.23 0.00 0.00 176.91 177.04 1vdj h PHE 177 N -0.77 0.50 -4.24 1.39 -0.00 -1.36 -3.48 116.94 108.98 1vdj h PHE 177 Ca -0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.97 57.84 1vdj h PHE 177 Cb 0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 35.86 1vdj h PHE 177 CO 0.00 0.73 -0.60 -1.91 -0.00 0.00 0.00 178.31 176.53 1vdj n GLU 178 N -4.06 -0.16 0.00 6.09 0.00 -0.17 -4.88 120.64 117.46 1vdj n GLU 178 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.61 1vdj n GLU 178 Cb 0.46 -0.59 0.00 0.00 0.00 0.00 0.00 31.44 31.32 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vdj n ALA 179 N 0.97 1.75 0.00 4.31 0.00 -1.26 -5.10 120.51 121.18 1vdj n ALA 179 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vdj n ALA 179 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1vdj n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vdj n GLY 180 N 0.45 4.32 2.68 0.00 0.00 -1.26 -5.14 105.19 106.24 1vdj n GLY 180 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 1vdj n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vdj s GLU 181 N -4.30 0.09 0.00 1.61 2.02 -1.26 -5.23 118.70 111.63 1vdj s GLU 181 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.92 1vdj s GLU 181 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 34.13 34.23 1vdj s GLU 181 CO 0.00 -0.12 0.00 0.43 0.02 0.00 0.00 175.26 175.59