#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 0.54 -1.93 0.58 2.07 -2.04 -1.18 116.25 114.28 1vdj h VAL 132 Ca 0.00 -0.50 0.56 0.00 0.82 0.00 0.00 66.70 67.58 1vdj h VAL 132 Cb 0.00 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 1vdj h VAL 132 CO 0.00 0.08 1.39 -0.46 0.02 0.00 0.00 177.57 178.60 1vdj n ASN 133 N -5.20 0.00 -0.07 0.57 6.94 -1.26 0.92 115.26 117.16 1vdj n ASN 133 Ca -0.10 0.97 -0.12 0.00 -0.02 0.00 0.00 54.58 55.31 1vdj n ASN 133 Cb 0.28 -0.48 -0.09 0.00 -2.36 0.00 0.00 39.78 37.13 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 0.00 -1.05 -3.83 2.86 -1.88 -1.10 114.93 109.93 1vdj h MET 134 Ca 0.92 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 58.83 1vdj h MET 134 Cb 3.69 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 35.26 1vdj h MET 134 CO -0.01 0.70 0.67 0.22 1.06 0.00 0.00 176.91 179.55 1vdj h ASP 135 N -1.00 0.45 0.02 1.22 3.58 0.18 0.11 116.42 120.98 1vdj h ASP 135 Ca -0.09 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1vdj h ASP 135 Cb 0.83 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1vdj h ASP 135 CO -0.05 0.08 -0.01 0.25 -2.88 0.00 0.00 179.24 176.63 1vdj h LEU 136 N 0.39 -0.02 -1.04 2.28 5.85 -0.72 -1.08 115.31 120.98 1vdj h LEU 136 Ca 0.60 -0.15 0.40 0.00 0.84 0.00 0.00 57.88 59.57 1vdj h LEU 136 Cb 1.53 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.41 1vdj h LEU 136 CO -0.31 0.56 0.60 0.54 -0.34 0.00 0.00 178.44 179.49 1vdj n ARG 137 N -4.77 -0.05 -0.07 1.25 5.12 -0.42 0.55 116.66 118.28 1vdj n ARG 137 Ca -0.02 1.22 -0.10 0.00 -1.93 0.00 0.00 57.85 57.02 1vdj n ARG 137 Cb 0.08 -2.26 -0.09 0.00 -1.16 0.00 0.00 32.46 29.03 1vdj n ARG 137 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vdj h ALA 138 N 1.70 0.02 -1.36 7.54 0.00 -0.91 0.78 119.26 127.03 1vdj h ALA 138 Ca 0.79 -0.40 0.43 0.00 0.00 0.00 0.00 54.91 55.73 1vdj h ALA 138 Cb 2.25 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 20.01 1vdj h ALA 138 CO -0.61 0.07 0.93 -1.71 0.00 0.00 0.00 179.25 177.93 1vdj n ASN 139 N -4.65 0.10 -0.04 0.00 2.85 0.19 -1.23 115.26 112.48 1vdj n ASN 139 Ca -0.08 1.00 -0.03 0.00 -0.11 0.00 0.00 54.58 55.35 1vdj n ASN 139 Cb 0.34 -0.49 -0.01 0.00 1.24 0.00 0.00 39.78 40.86 1vdj n ASN 139 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1vdj n LEU 140 N -4.00 0.89 0.00 1.20 4.32 -0.21 -4.82 117.00 114.38 1vdj n LEU 140 Ca 0.35 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1vdj n LEU 140 Cb 1.46 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 42.63 1vdj n LEU 140 CO 0.25 -0.43 0.00 1.17 -1.22 0.00 0.00 177.39 177.16 1vdj n LYS 141 N -3.40 0.00 -0.33 3.23 4.81 0.27 -4.90 118.16 117.84 1vdj n LYS 141 Ca -0.05 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.43 1vdj n LYS 141 Cb 0.20 -0.23 -0.01 0.00 0.02 0.00 0.00 35.03 35.00 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 0.00 -0.66 -0.95 1.64 1.13 -0.83 -4.60 117.38 113.11 1vdj n GLN 142 Ca 0.00 0.44 -0.25 0.00 -1.94 0.00 0.00 57.00 55.25 1vdj n GLN 142 Cb 0.00 -0.81 -0.10 0.00 0.11 0.00 0.00 30.24 29.44 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 -2.04 0.00 -4.58 5.09 3.14 -1.26 -4.75 118.33 113.93 1vdj n VAL 143 Ca 0.00 -0.02 -0.29 0.00 -2.96 0.00 0.00 64.34 61.07 1vdj n VAL 143 Cb 0.15 -0.29 -0.17 0.00 -1.06 0.00 0.00 33.84 32.47 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 5.60 2.30 0.00 1.45 -2.85 -1.03 -5.04 119.74 120.17 1vdj s LYS 144 Ca 0.86 -0.60 0.00 0.00 -1.00 0.00 0.00 55.97 55.23 1vdj s LYS 144 Cb -0.78 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 1vdj s LYS 144 CO 0.31 -0.02 0.00 0.36 0.10 0.00 0.00 175.35 176.11 1vdj n LYS 145 N 4.06 -0.58 0.00 1.78 -0.00 -1.26 -0.99 118.16 121.17 1vdj n LYS 145 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 1vdj n LYS 145 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.55 1vdj n LYS 145 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1vdj n GLU 146 N 0.00 0.00 -3.25 -1.58 4.07 -1.04 -5.00 120.64 113.84 1vdj n GLU 146 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1vdj n GLU 146 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 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 -0.94 0.00 0.00 4.31 8.00 -1.16 -5.01 116.55 121.75 1vdj n ASP 147 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1vdj n ASP 147 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1vdj n ASP 147 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1vdj n THR 148 N 5.17 0.00 -2.69 -3.53 -1.04 -1.26 -3.50 114.28 107.43 1vdj n THR 148 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1vdj n THR 148 Cb 0.00 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 1vdj n THR 148 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1vdj n GLU 149 N 0.00 0.49 -3.15 -2.82 -0.58 -1.26 -4.40 120.64 108.92 1vdj n GLU 149 Ca 0.00 -1.19 0.06 0.00 -0.42 0.00 0.00 57.16 55.60 1vdj n GLU 149 Cb 0.00 -0.51 -0.00 0.00 -0.57 0.00 0.00 31.44 30.36 1vdj n GLU 149 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1vdj s LYS 150 N 0.14 0.11 -0.02 3.49 0.00 -1.23 -5.09 119.74 117.14 1vdj s LYS 150 Ca 0.21 0.13 0.02 0.00 0.00 0.00 0.00 55.97 56.33 1vdj s LYS 150 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 37.83 38.18 1vdj s LYS 150 CO -0.14 -0.18 -0.08 -1.83 0.00 0.00 0.00 175.35 173.11 1vdj s GLU 151 N 2.97 0.78 -0.28 1.78 1.03 -1.26 -2.51 118.70 121.21 1vdj s GLU 151 Ca 0.21 -0.28 0.03 0.00 0.03 0.00 0.00 54.97 54.97 1vdj s GLU 151 Cb -0.03 -0.75 0.07 0.00 -0.80 0.00 0.00 34.13 32.62 1vdj s GLU 151 CO -0.20 0.13 -0.07 0.21 -1.33 0.00 0.00 175.26 174.00 1vdj s LYS 152 N 0.06 2.09 0.09 -4.83 2.47 -0.16 -5.00 119.74 114.46 1vdj s LYS 152 Ca -0.01 -1.46 -0.19 0.00 -1.56 0.00 0.00 55.97 52.76 1vdj s LYS 152 Cb -0.06 -2.97 -0.07 0.00 -1.46 0.00 0.00 37.83 33.27 1vdj s LYS 152 CO 0.00 -0.65 0.57 0.16 0.16 0.00 0.00 175.35 175.59 1vdj s ASP 153 N 1.07 7.03 0.25 1.43 1.47 -1.26 -2.47 116.67 124.18 1vdj s ASP 153 Ca -0.05 1.24 0.02 0.00 1.18 0.00 0.00 52.55 54.95 1vdj s ASP 153 Cb -0.20 -2.35 0.03 0.00 -0.34 0.00 0.00 42.92 40.06 1vdj s ASP 153 CO -0.05 0.24 0.26 0.00 0.68 0.00 0.00 175.17 176.30 1vdj n LEU 154 N 1.55 0.00 0.00 2.11 -0.00 -1.26 -5.01 117.00 114.39 1vdj n LEU 154 Ca -0.09 -0.74 0.00 0.00 -0.00 0.00 0.00 56.01 55.17 1vdj n LEU 154 Cb 0.51 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1vdj n LEU 154 CO 0.41 -0.58 0.37 -2.11 -0.00 0.00 0.00 177.39 175.48 1vdj n ARG 155 N -1.43 0.00 0.00 1.47 1.85 -1.26 -3.41 116.66 113.88 1vdj n ARG 155 Ca 0.05 0.47 0.00 0.00 -1.00 0.00 0.00 57.85 57.37 1vdj n ARG 155 Cb 0.18 -1.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.35 1vdj n ARG 155 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1vdj n ASP 156 N -1.56 0.00 0.00 2.89 -0.08 -1.26 -4.48 116.55 112.05 1vdj n ASP 156 Ca 0.00 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.59 1vdj n ASP 156 Cb 0.00 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.42 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 -1.03 0.00 0.00 5.18 0.31 -1.22 -4.80 118.33 116.77 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 0.45 0.10 2.92 0.00 -1.26 0.57 105.19 107.97 1vdj n GLY 158 Ca 0.00 0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.15 -0.44 1.61 5.19 -1.99 -2.57 116.42 118.07 1vdj h ASP 159 Ca 0.00 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.52 1vdj h ASP 159 Cb 0.00 0.04 -0.08 0.00 0.18 0.00 0.00 39.33 39.47 1vdj h ASP 159 CO 0.00 0.19 -0.05 1.87 -3.12 0.00 0.00 179.24 178.13 1vdj n TRP 160 N -4.14 0.22 0.00 4.55 -0.00 0.73 0.61 117.44 119.41 1vdj n TRP 160 Ca -0.02 0.54 0.00 0.00 -0.00 0.00 0.00 57.50 58.01 1vdj n TRP 160 Cb 0.07 -0.79 0.00 0.00 -0.00 0.00 0.00 31.31 30.59 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 -4.60 0.00 -0.10 5.87 0.63 0.19 -2.38 116.66 116.27 1vdj n ARG 161 Ca 0.09 0.50 0.05 0.00 -0.92 0.00 0.00 57.85 57.56 1vdj n ARG 161 Cb 0.28 -1.37 0.10 0.00 0.45 0.00 0.00 32.46 31.92 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 3.00 0.20 0.29 118.16 119.50 1vdj n LYS 162 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1vdj n LYS 162 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 35.03 34.31 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 -4.17 0.00 0.15 3.14 3.02 -0.29 -2.19 115.26 114.92 1vdj n ASN 163 Ca 0.07 0.80 -0.14 0.00 -0.03 0.00 0.00 54.58 55.28 1vdj n ASN 163 Cb 0.24 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.50 -0.55 2.41 -0.00 0.11 0.65 117.51 120.63 1vdj h ILE 164 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 64.86 64.94 1vdj h ILE 164 Cb 0.00 0.50 -0.09 0.00 -0.00 0.00 0.00 36.82 37.23 1vdj h ILE 164 CO 0.00 0.00 -0.22 1.21 -0.00 0.00 0.00 178.15 179.14 1vdj n GLU 165 N -5.36 -0.13 -0.06 0.16 4.07 0.83 -0.86 120.64 119.29 1vdj n GLU 165 Ca -0.08 0.84 -0.05 0.00 -0.06 0.00 0.00 57.16 57.81 1vdj n GLU 165 Cb 0.27 -1.25 -0.04 0.00 -0.06 0.00 0.00 31.44 30.36 1vdj n GLU 165 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1vdj h GLU 166 N 0.00 0.00 0.00 5.31 4.39 -1.06 -3.41 114.58 119.81 1vdj h GLU 166 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1vdj h GLU 166 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1vdj h GLU 166 CO -0.54 0.31 0.00 1.63 -1.16 0.00 0.00 179.01 179.24 1vdj n LYS 167 N -4.70 0.00 -1.58 2.33 4.01 0.22 -4.41 118.16 114.03 1vdj n LYS 167 Ca -0.05 0.14 -0.36 0.00 -0.51 0.00 0.00 58.31 57.53 1vdj n LYS 167 Cb 0.18 -0.58 0.08 0.00 -0.51 0.00 0.00 35.03 34.21 1vdj n LYS 167 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1vdj n SER 168 N -0.30 1.75 0.00 4.39 3.41 -0.04 -3.54 113.62 119.29 1vdj n SER 168 Ca 0.00 0.77 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 1vdj n SER 168 Cb 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.41 1vdj n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vdj n GLY 169 N 0.86 1.19 0.38 5.00 0.00 -1.26 -4.60 105.19 106.77 1vdj n GLY 169 Ca 0.15 -0.92 0.18 0.00 0.00 0.00 0.00 46.02 45.44 1vdj n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vdj h MET 170 N 0.00 0.00 0.24 1.61 -0.00 -1.77 -0.09 114.93 114.92 1vdj h MET 170 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1vdj h MET 170 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1vdj h MET 170 CO 0.00 0.00 -0.11 1.49 -0.00 0.00 0.00 176.91 178.29 1vdj h GLU 171 N 0.00 -0.31 -0.30 -0.10 4.81 -1.80 -1.30 114.58 115.59 1vdj h GLU 171 Ca 0.14 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 1vdj h GLU 171 Cb 1.13 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1vdj h GLU 171 CO -0.00 -0.21 0.29 0.78 -0.73 0.00 0.00 179.01 179.14 1vdj h GLY 172 N -0.66 0.00 0.40 1.92 0.00 -1.54 0.12 103.07 103.31 1vdj h GLY 172 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1vdj h GLY 172 CO 0.05 0.00 -0.10 -0.09 0.00 0.00 0.00 176.54 176.41 1vdj h ARG 173 N 0.00 -0.26 0.00 4.80 9.65 -1.07 0.44 114.38 127.94 1vdj h ARG 173 Ca 0.14 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 1vdj h ARG 173 Cb 0.72 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1vdj h ARG 173 CO -0.00 0.13 -0.03 1.57 2.80 0.00 0.00 179.97 184.44 1vdj h LYS 174 N -0.87 0.00 0.00 0.20 2.10 -0.37 0.94 116.57 118.57 1vdj h LYS 174 Ca -0.03 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.45 1vdj h LYS 174 Cb 0.51 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.81 1vdj h LYS 174 CO 0.05 0.03 -0.95 -0.22 -2.00 0.00 0.00 179.45 176.36 1vdj h LYS 175 N 0.00 0.00 0.02 0.07 1.63 -0.77 0.30 116.57 117.82 1vdj h LYS 175 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1vdj h LYS 175 Cb 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1vdj h LYS 175 CO 0.00 0.65 -0.01 1.98 -3.45 0.00 0.00 179.45 178.63 1vdj h MET 176 N 0.00 -0.02 0.10 1.90 4.05 0.23 -3.27 114.93 117.92 1vdj h MET 176 Ca -0.06 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.08 1vdj h MET 176 Cb 1.62 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.42 1vdj h MET 176 CO 0.09 0.34 -1.36 0.27 0.23 0.00 0.00 176.91 176.47 1vdj h PHE 177 N -0.38 0.38 -5.05 1.39 -0.00 -1.35 -3.49 116.94 108.44 1vdj h PHE 177 Ca -0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 1vdj h PHE 177 Cb 0.37 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 36.30 1vdj h PHE 177 CO 0.05 1.27 -0.70 -1.91 -0.00 0.00 0.00 178.31 177.02 1vdj n GLU 178 N -3.45 -0.26 0.14 6.09 2.13 0.10 -4.91 120.64 120.48 1vdj n GLU 178 Ca -0.11 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1vdj n GLU 178 Cb 1.02 -0.73 0.00 0.00 0.27 0.00 0.00 31.44 32.01 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vdj n ALA 179 N 1.19 2.34 -3.24 4.31 0.00 -1.26 -5.08 120.51 118.77 1vdj n ALA 179 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1vdj n ALA 179 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 1vdj n ALA 179 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vdj s GLY 180 N -4.16 0.25 0.10 0.00 0.00 -1.26 -5.17 107.32 97.08 1vdj s GLY 180 Ca 0.00 3.60 0.09 0.00 0.00 0.00 0.00 44.72 48.41 1vdj s GLY 180 CO 0.00 3.33 -0.22 1.85 0.00 0.00 0.00 173.10 178.06 1vdj s GLU 181 N 2.03 1.19 0.00 2.90 2.12 -1.26 -5.18 118.70 120.49 1vdj s GLU 181 Ca -0.00 -1.17 0.00 0.00 0.36 0.00 0.00 54.97 54.15 1vdj s GLU 181 Cb -0.01 -1.47 0.00 0.00 0.26 0.00 0.00 34.13 32.90 1vdj s GLU 181 CO -0.16 0.35 0.13 0.45 -0.54 0.00 0.00 175.26 175.49