#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 0.02 -1.93 0.58 2.07 -2.05 -1.06 116.25 113.89 1vdj h VAL 132 Ca 0.00 -0.32 0.56 0.00 0.82 0.00 0.00 66.70 67.76 1vdj h VAL 132 Cb 0.00 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 29.73 1vdj h VAL 132 CO 0.00 0.00 1.39 -0.46 0.02 0.00 0.00 177.57 178.53 1vdj n ASN 133 N -5.39 0.00 -0.04 0.57 6.94 -1.26 0.19 115.26 116.27 1vdj n ASN 133 Ca -0.12 0.97 -0.16 0.00 -0.02 0.00 0.00 54.58 55.25 1vdj n ASN 133 Cb 0.37 -0.48 -0.13 0.00 -2.36 0.00 0.00 39.78 37.17 1vdj n ASN 133 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1vdj h MET 134 N 0.00 0.08 -0.86 -3.83 2.86 -1.90 -1.42 114.93 109.87 1vdj h MET 134 Ca 0.92 -0.14 0.09 0.00 -2.06 0.00 0.00 59.70 58.50 1vdj h MET 134 Cb 3.69 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 35.35 1vdj h MET 134 CO -0.01 1.07 0.56 -0.44 1.06 0.00 0.00 176.91 179.14 1vdj h ASP 135 N -0.82 0.77 0.30 1.22 3.32 0.34 0.30 116.42 121.85 1vdj h ASP 135 Ca -0.06 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1vdj h ASP 135 Cb 1.20 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1vdj h ASP 135 CO 0.03 0.47 -0.14 0.25 -1.72 0.00 0.00 179.24 178.13 1vdj h LEU 136 N 0.86 -0.34 -1.35 1.55 5.85 -0.55 -1.42 115.31 119.91 1vdj h LEU 136 Ca 0.39 -0.12 0.29 0.00 0.84 0.00 0.00 57.88 59.28 1vdj h LEU 136 Cb 0.37 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.38 1vdj h LEU 136 CO -0.16 0.14 0.69 0.03 -0.34 0.00 0.00 178.44 178.81 1vdj h ARG 137 N -1.03 0.34 0.48 1.25 3.08 -0.87 -0.13 114.38 117.50 1vdj h ARG 137 Ca -0.04 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1vdj h ARG 137 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1vdj h ARG 137 CO 0.07 0.22 -0.23 0.00 -1.07 0.00 0.00 179.97 178.96 1vdj h ALA 138 N 1.63 -0.73 -0.25 0.04 0.00 -0.41 0.15 119.26 119.69 1vdj h ALA 138 Ca 0.63 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.43 1vdj h ALA 138 Cb 1.67 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1vdj h ALA 138 CO -0.33 -0.68 -0.17 -0.97 0.00 0.00 0.00 179.25 177.10 1vdj h ASN 139 N -1.02 -0.61 0.04 0.00 -0.73 -0.04 -2.52 115.58 110.71 1vdj h ASN 139 Ca -0.07 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1vdj h ASN 139 Cb 0.49 0.26 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 1vdj h ASN 139 CO 0.11 -0.08 -0.08 -0.07 -0.37 0.00 0.00 177.43 176.94 1vdj h LEU 140 N -0.03 -0.24 0.00 0.34 4.07 -1.19 -3.43 115.31 114.83 1vdj h LEU 140 Ca 0.04 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1vdj h LEU 140 Cb 0.13 0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1vdj h LEU 140 CO -0.25 -0.10 0.00 1.17 -1.08 0.00 0.00 178.44 178.19 1vdj n LYS 141 N -2.87 0.15 -1.77 1.13 4.81 0.52 -4.36 118.16 115.79 1vdj n LYS 141 Ca -0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.30 1vdj n LYS 141 Cb 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.09 1vdj n LYS 141 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vdj n GLN 142 N -0.58 -0.90 0.00 1.64 -0.00 -1.24 -4.77 117.38 111.53 1vdj n GLN 142 Ca 0.00 0.77 0.00 0.00 -0.00 0.00 0.00 57.00 57.77 1vdj n GLN 142 Cb 0.00 -4.86 0.00 0.00 -0.00 0.00 0.00 30.24 25.38 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1vdj n VAL 143 N -3.29 0.00 -3.65 -0.39 3.14 -1.26 -4.66 118.33 108.21 1vdj n VAL 143 Ca -0.13 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.11 1vdj n VAL 143 Cb 0.50 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.21 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 0.00 0.90 -0.09 1.45 -2.85 -0.84 -5.05 119.74 113.26 1vdj s LYS 144 Ca 0.00 -0.18 -0.32 0.00 -1.00 0.00 0.00 55.97 54.47 1vdj s LYS 144 Cb 0.00 0.41 0.13 0.00 -2.06 0.00 0.00 37.83 36.31 1vdj s LYS 144 CO 0.00 -0.29 1.41 -1.59 0.10 0.00 0.00 175.35 174.98 1vdj s LYS 145 N -1.91 0.05 0.00 1.78 0.00 -1.26 0.19 119.74 118.58 1vdj s LYS 145 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 55.97 55.86 1vdj s LYS 145 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.83 1vdj s LYS 145 CO 0.02 -0.02 0.00 -1.91 0.00 0.00 0.00 175.35 173.44 1vdj n GLU 146 N -0.66 0.00 0.00 1.78 4.07 -0.55 -4.94 120.64 120.33 1vdj n GLU 146 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1vdj n GLU 146 Cb 0.62 -0.02 0.00 0.00 -0.06 0.00 0.00 31.44 31.98 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1vdj n ASP 147 N -1.93 0.00 -3.17 4.31 8.00 -1.20 -4.95 116.55 117.61 1vdj n ASP 147 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 1vdj n ASP 147 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1vdj n ASP 147 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vdj n THR 148 N 0.00 1.87 -0.87 -3.53 -2.24 -1.26 -3.98 114.28 104.28 1vdj n THR 148 Ca 0.00 -1.15 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 1vdj n THR 148 Cb 0.00 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.22 1vdj n THR 148 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1vdj n GLU 149 N 4.60 -0.23 -2.80 -0.78 0.28 -1.26 -4.95 120.64 115.50 1vdj n GLU 149 Ca 0.36 0.06 -0.43 0.00 -0.16 0.00 0.00 57.16 56.99 1vdj n GLU 149 Cb 0.13 -3.42 -0.04 0.00 1.43 0.00 0.00 31.44 29.54 1vdj n GLU 149 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1vdj s LYS 150 N -0.50 3.59 -0.32 3.44 -0.14 -1.26 -4.97 119.74 119.59 1vdj s LYS 150 Ca 0.00 0.26 -0.02 0.00 -1.36 0.00 0.00 55.97 54.85 1vdj s LYS 150 Cb 0.00 -3.91 0.11 0.00 -1.68 0.00 0.00 37.83 32.35 1vdj s LYS 150 CO 0.00 -1.19 0.15 -1.21 -0.76 0.00 0.00 175.35 172.33 1vdj s GLU 151 N 3.77 0.46 -0.60 1.68 2.02 -1.26 -1.49 118.70 123.28 1vdj s GLU 151 Ca 0.38 -0.93 -0.20 0.00 0.02 0.00 0.00 54.97 54.24 1vdj s GLU 151 Cb -0.10 -1.47 0.08 0.00 0.10 0.00 0.00 34.13 32.74 1vdj s GLU 151 CO 0.26 -1.06 0.80 0.15 0.02 0.00 0.00 175.26 175.42 1vdj s LYS 152 N 1.65 3.09 0.20 1.61 3.01 0.13 -4.98 119.74 124.46 1vdj s LYS 152 Ca 0.12 -1.04 0.03 0.00 -1.01 0.00 0.00 55.97 54.07 1vdj s LYS 152 Cb -0.18 -4.22 -0.03 0.00 -1.01 0.00 0.00 37.83 32.38 1vdj s LYS 152 CO -0.24 -1.59 0.34 0.16 0.51 0.00 0.00 175.35 174.53 1vdj s ASP 153 N 3.48 6.34 0.25 2.83 -4.77 -1.26 -1.98 116.67 121.55 1vdj s ASP 153 Ca 0.17 0.17 0.11 0.00 -3.30 0.00 0.00 52.55 49.70 1vdj s ASP 153 Cb -0.20 -1.91 -0.05 0.00 -1.09 0.00 0.00 42.92 39.67 1vdj s ASP 153 CO 0.09 -0.02 -0.19 -0.22 0.70 0.00 0.00 175.17 175.53 1vdj s LEU 154 N -3.58 2.56 0.08 2.11 0.20 -1.26 -4.93 118.68 113.85 1vdj s LEU 154 Ca 0.35 -1.00 -0.15 0.00 0.69 0.00 0.00 54.13 54.01 1vdj s LEU 154 Cb -0.10 -0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 44.66 1vdj s LEU 154 CO 0.29 -0.02 0.80 -1.14 -0.29 0.00 0.00 176.35 175.99 1vdj n ARG 155 N -0.43 -0.21 0.00 1.98 3.00 -1.26 -0.66 116.66 119.08 1vdj n ARG 155 Ca -0.07 0.78 0.00 0.00 -0.00 0.00 0.00 57.85 58.56 1vdj n ARG 155 Cb 0.60 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.90 1vdj n ARG 155 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1vdj n ASP 156 N -4.48 0.00 0.00 6.15 -0.08 -1.26 -4.49 116.55 112.39 1vdj n ASP 156 Ca 0.01 0.67 0.00 0.00 -1.51 0.00 0.00 54.79 53.96 1vdj n ASP 156 Cb 0.13 -0.19 0.00 0.00 2.34 0.00 0.00 41.12 43.40 1vdj n ASP 156 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1vdj n VAL 157 N -1.75 0.00 0.00 5.18 0.31 0.17 -4.72 118.33 117.51 1vdj n VAL 157 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vdj n VAL 157 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vdj n VAL 157 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vdj n GLY 158 N 0.00 0.32 0.07 2.92 0.00 -1.26 0.12 105.19 107.35 1vdj n GLY 158 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1vdj n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vdj h ASP 159 N 0.00 -0.02 -0.90 1.61 5.19 -1.99 -2.42 116.42 117.90 1vdj h ASP 159 Ca 0.00 -0.61 0.09 0.00 -0.62 0.00 0.00 57.03 55.89 1vdj h ASP 159 Cb 0.00 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.40 1vdj h ASP 159 CO 0.00 0.78 -0.50 1.87 -3.12 0.00 0.00 179.24 178.27 1vdj n TRP 160 N -4.69 -0.32 0.00 4.55 -0.00 0.32 -0.68 117.44 116.62 1vdj n TRP 160 Ca -0.06 1.12 0.00 0.00 -0.00 0.00 0.00 57.50 58.56 1vdj n TRP 160 Cb 0.30 -0.62 0.00 0.00 -0.00 0.00 0.00 31.31 30.99 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 -5.16 0.00 -0.04 5.87 0.63 0.26 -2.22 116.66 116.00 1vdj n ARG 161 Ca 0.03 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 1vdj n ARG 161 Cb 0.26 -1.35 0.01 0.00 0.45 0.00 0.00 32.46 31.83 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 -1.57 -0.02 0.00 -0.14 0.00 -0.81 0.34 118.16 115.97 1vdj n LYS 162 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 58.31 58.47 1vdj n LYS 162 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 35.03 34.79 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 -4.16 0.00 0.25 3.14 3.02 0.15 -2.10 115.26 115.56 1vdj n ASN 163 Ca 0.01 0.88 -0.16 0.00 -0.03 0.00 0.00 54.58 55.29 1vdj n ASN 163 Cb 0.05 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 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 0.57 -0.41 2.41 -0.00 0.21 -1.40 117.51 118.90 1vdj h ILE 164 Ca 0.00 -0.07 0.06 0.00 -0.00 0.00 0.00 64.86 64.85 1vdj h ILE 164 Cb 0.00 0.61 -0.06 0.00 -0.00 0.00 0.00 36.82 37.36 1vdj h ILE 164 CO 0.00 0.01 -0.17 1.21 -0.00 0.00 0.00 178.15 179.21 1vdj n GLU 165 N -5.33 -0.10 0.11 0.16 4.07 1.06 -0.18 120.64 120.42 1vdj n GLU 165 Ca -0.11 0.63 -0.05 0.00 -0.06 0.00 0.00 57.16 57.56 1vdj n GLU 165 Cb 0.26 -0.93 -0.02 0.00 -0.06 0.00 0.00 31.44 30.69 1vdj n GLU 165 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1vdj h GLU 166 N 0.00 -0.32 -5.83 5.31 4.57 -1.25 -3.43 114.58 113.63 1vdj h GLU 166 Ca 0.13 0.02 -0.61 0.00 -1.18 0.00 0.00 59.36 57.72 1vdj h GLU 166 Cb 0.24 0.07 -0.11 0.00 -0.16 0.00 0.00 28.75 28.79 1vdj h GLU 166 CO -0.40 -0.21 0.40 -1.59 -1.18 0.00 0.00 179.01 176.02 1vdj s LYS 167 N -2.67 3.70 0.00 1.92 0.00 0.74 -4.11 119.74 119.32 1vdj s LYS 167 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 55.97 56.18 1vdj s LYS 167 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 37.83 34.00 1vdj s LYS 167 CO 0.15 -0.92 0.00 0.43 0.00 0.00 0.00 175.35 175.01 1vdj n SER 168 N 6.53 0.00 -0.14 0.03 7.64 -1.20 -4.06 113.62 122.42 1vdj n SER 168 Ca 0.03 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.64 1vdj n SER 168 Cb 0.48 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.58 1vdj n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdj n GLY 169 N 0.00 -0.44 0.19 0.23 0.00 -1.26 -4.11 105.19 99.81 1vdj n GLY 169 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 1vdj n GLY 169 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1vdj h MET 170 N -0.77 -0.36 -1.15 1.61 2.86 -1.89 0.19 114.93 115.41 1vdj h MET 170 Ca -0.68 0.02 0.33 0.00 -2.06 0.00 0.00 59.70 57.32 1vdj h MET 170 Cb 1.68 0.08 -0.10 0.00 0.06 0.00 0.00 31.60 33.33 1vdj h MET 170 CO -0.35 -0.24 0.76 1.05 1.06 0.00 0.00 176.91 179.19 1vdj h GLU 171 N -0.37 0.24 -0.03 1.72 -0.00 -1.84 0.30 114.58 114.60 1vdj h GLU 171 Ca -0.02 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.32 1vdj h GLU 171 Cb 0.33 -0.05 -0.00 0.00 -0.00 0.00 0.00 28.75 29.02 1vdj h GLU 171 CO -0.03 0.16 -0.00 0.78 -0.00 0.00 0.00 179.01 179.92 1vdj h GLY 172 N 0.24 0.06 0.67 1.06 0.00 -1.50 0.33 103.07 103.92 1vdj h GLY 172 Ca 0.65 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.95 1vdj h GLY 172 CO -0.28 0.04 -0.24 3.21 0.00 0.00 0.00 176.54 179.27 1vdj h ARG 173 N -0.25 -0.46 -0.85 4.80 2.47 0.26 -1.12 114.38 119.24 1vdj h ARG 173 Ca 0.01 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1vdj h ARG 173 Cb 0.33 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 1vdj h ARG 173 CO 0.00 -0.30 0.51 0.87 0.56 0.00 0.00 179.97 181.61 1vdj h LYS 174 N -0.47 1.15 -0.06 0.04 1.79 -1.17 0.16 116.57 118.00 1vdj h LYS 174 Ca 0.01 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1vdj h LYS 174 Cb 0.46 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1vdj h LYS 174 CO -0.09 0.80 -0.26 -0.22 -1.08 0.00 0.00 179.45 178.61 1vdj h LYS 175 N 1.16 -0.27 -0.32 3.15 3.64 0.33 0.42 116.57 124.68 1vdj h LYS 175 Ca 0.30 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1vdj h LYS 175 Cb -0.05 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1vdj h LYS 175 CO -0.06 -0.18 0.17 1.98 -2.27 0.00 0.00 179.45 179.10 1vdj h MET 176 N -0.28 0.35 0.00 1.90 4.05 -1.08 -3.32 114.93 116.55 1vdj h MET 176 Ca 0.01 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1vdj h MET 176 Cb 0.32 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1vdj h MET 176 CO -0.21 0.23 0.00 1.19 0.23 0.00 0.00 176.91 178.35 1vdj n PHE 177 N -4.93 0.00 -4.11 1.39 3.01 0.55 -4.81 117.46 108.55 1vdj n PHE 177 Ca -0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 1vdj n PHE 177 Cb 0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.50 1vdj n PHE 177 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1vdj n GLU 178 N -0.39 -0.59 -1.27 -1.08 0.28 0.14 -4.53 120.64 113.20 1vdj n GLU 178 Ca 0.00 0.04 -0.59 0.00 -0.16 0.00 0.00 57.16 56.45 1vdj n GLU 178 Cb 0.00 -2.69 -0.12 0.00 1.43 0.00 0.00 31.44 30.07 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vdj n ALA 179 N -4.52 0.25 0.00 -1.84 0.00 -1.26 -4.24 120.51 108.90 1vdj n ALA 179 Ca -0.20 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1vdj n ALA 179 Cb 0.57 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 7.37 0.25 3.63 0.00 0.00 -1.26 -5.12 105.19 110.06 1vdj n GLY 180 Ca 0.54 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.83 1vdj n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vdj s GLU 181 N -0.70 0.44 0.00 1.61 2.12 -1.26 -5.17 118.70 115.74 1vdj s GLU 181 Ca 0.00 -0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.12 1vdj s GLU 181 Cb 0.00 0.15 0.15 0.00 0.26 0.00 0.00 34.13 34.69 1vdj s GLU 181 CO 0.00 -0.20 0.64 -1.13 -0.54 0.00 0.00 175.26 174.02