#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdj n VAL 132 N 0.00 -1.56 -3.08 3.15 3.14 -1.26 0.11 118.33 118.83 1vdj n VAL 132 Ca 0.00 0.23 -0.10 0.00 -2.96 0.00 0.00 64.34 61.51 1vdj n VAL 132 Cb 0.00 -1.94 -0.03 0.00 -1.06 0.00 0.00 33.84 30.81 1vdj n VAL 132 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1vdj n ASN 133 N 1.06 0.29 -2.93 6.55 6.94 -1.26 -0.42 115.26 125.49 1vdj n ASN 133 Ca -0.02 -0.42 -0.11 0.00 -0.02 0.00 0.00 54.58 54.02 1vdj n ASN 133 Cb 0.34 -0.52 0.01 0.00 -2.36 0.00 0.00 39.78 37.26 1vdj n ASN 133 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1vdj n MET 134 N -2.16 -2.28 -3.49 -3.83 2.81 0.30 -2.04 117.12 106.43 1vdj n MET 134 Ca -0.10 2.02 -0.14 0.00 -1.81 0.00 0.00 57.70 57.66 1vdj n MET 134 Cb 0.23 -5.31 -0.02 0.00 -0.71 0.00 0.00 33.22 27.42 1vdj n MET 134 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1vdj n ASP 135 N -0.38 -0.52 -3.69 7.83 9.92 0.14 0.16 116.55 130.00 1vdj n ASP 135 Ca 0.09 -0.47 -0.24 0.00 -0.53 0.00 0.00 54.79 53.64 1vdj n ASP 135 Cb 0.49 -0.57 0.01 0.00 -0.64 0.00 0.00 41.12 40.40 1vdj n ASP 135 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1vdj n LEU 136 N -2.36 -2.61 -1.39 0.64 7.94 -0.50 0.13 117.00 118.85 1vdj n LEU 136 Ca -0.08 -0.87 -0.15 0.00 -1.11 0.00 0.00 56.01 53.80 1vdj n LEU 136 Cb 0.23 -1.99 -0.07 0.00 0.53 0.00 0.00 43.42 42.12 1vdj n LEU 136 CO 0.29 0.19 -0.15 0.54 -1.11 0.00 0.00 177.39 177.16 1vdj n ARG 137 N -2.96 -1.40 -2.22 1.96 3.00 0.42 -1.79 116.66 113.68 1vdj n ARG 137 Ca -0.22 0.94 -0.03 0.00 -0.01 0.00 0.00 57.85 58.53 1vdj n ARG 137 Cb 0.63 -5.23 0.00 0.00 0.00 0.00 0.00 32.46 27.87 1vdj n ARG 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vdj n ALA 138 N 0.87 -3.06 -4.27 7.54 0.00 0.34 0.80 120.51 122.73 1vdj n ALA 138 Ca -0.15 0.57 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1vdj n ALA 138 Cb 0.53 -1.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.13 1vdj n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vdj n ASN 139 N -0.24 -0.89 -2.30 0.00 3.02 -0.04 -0.47 115.26 114.35 1vdj n ASN 139 Ca 0.05 -1.16 -0.03 0.00 -0.03 0.00 0.00 54.58 53.41 1vdj n ASN 139 Cb 0.20 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 1vdj n ASN 139 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vdj n LEU 140 N -3.94 -5.68 0.00 3.41 4.32 -0.74 -3.83 117.00 110.54 1vdj n LEU 140 Ca -0.02 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1vdj n LEU 140 Cb 0.49 -2.47 0.00 0.00 -1.62 0.00 0.00 43.42 39.82 1vdj n LEU 140 CO 0.86 -1.62 0.00 1.17 -1.22 0.00 0.00 177.39 176.58 1vdj n LYS 141 N -0.13 0.00 -0.19 3.23 4.81 0.24 -4.84 118.16 121.28 1vdj n LYS 141 Ca 0.05 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.51 1vdj n LYS 141 Cb 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.24 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 -0.43 0.00 1.64 1.13 0.38 -4.64 117.38 115.47 1vdj n GLN 142 Ca 0.00 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.40 1vdj n GLN 142 Cb 0.00 -0.50 0.00 0.00 0.11 0.00 0.00 30.24 29.85 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 -2.51 0.00 -3.90 5.09 3.14 -1.26 -4.87 118.33 114.02 1vdj n VAL 143 Ca -0.01 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1vdj n VAL 143 Cb 0.09 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.76 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 0.36 0.00 1.45 -2.85 -0.94 -5.07 119.74 112.69 1vdj s LYS 144 Ca 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 55.97 54.59 1vdj s LYS 144 Cb 0.00 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1vdj s LYS 144 CO 0.00 -0.07 0.00 0.36 0.10 0.00 0.00 175.35 175.74 1vdj n LYS 145 N 1.78 -2.42 0.00 1.78 2.85 -1.26 -0.46 118.16 120.43 1vdj n LYS 145 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 1vdj n LYS 145 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 1vdj n LYS 145 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1vdj n GLU 146 N -0.12 -0.46 0.00 -1.58 2.13 -0.76 -4.97 120.64 114.88 1vdj n GLU 146 Ca 0.00 -0.44 0.00 0.00 0.66 0.00 0.00 57.16 57.38 1vdj n GLU 146 Cb 0.00 -0.86 0.00 0.00 0.27 0.00 0.00 31.44 30.85 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 -0.03 -3.42 0.00 4.31 9.92 -1.07 -4.76 116.55 121.50 1vdj n ASP 147 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1vdj n ASP 147 Cb 0.09 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1vdj n ASP 147 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vdj n THR 148 N -0.53 0.00 0.00 -3.53 -1.04 -1.26 -2.36 114.28 105.56 1vdj n THR 148 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1vdj n THR 148 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1vdj n THR 148 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1vdj n GLU 149 N 0.00 0.00 -3.18 -2.82 0.28 -1.26 -5.12 120.64 108.53 1vdj n GLU 149 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 1vdj n GLU 149 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 1vdj n GLU 149 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1vdj s LYS 150 N 0.00 0.47 0.24 3.44 0.00 -1.00 -5.08 119.74 117.82 1vdj s LYS 150 Ca 0.00 0.87 0.09 0.00 0.00 0.00 0.00 55.97 56.92 1vdj s LYS 150 Cb 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 37.83 38.27 1vdj s LYS 150 CO 0.00 -0.48 0.00 -1.21 0.00 0.00 0.00 175.35 173.66 1vdj s GLU 151 N 2.87 2.35 -0.17 1.78 8.01 -1.26 -1.82 118.70 130.45 1vdj s GLU 151 Ca 0.14 -1.32 -0.04 0.00 0.01 0.00 0.00 54.97 53.76 1vdj s GLU 151 Cb -0.13 -2.23 0.08 0.00 -4.31 0.00 0.00 34.13 27.54 1vdj s GLU 151 CO -0.18 0.39 0.24 0.15 0.01 0.00 0.00 175.26 175.86 1vdj s LYS 152 N -3.47 0.17 -0.12 1.61 3.01 0.40 -4.91 119.74 116.43 1vdj s LYS 152 Ca 0.30 0.42 -0.05 0.00 -1.01 0.00 0.00 55.97 55.63 1vdj s LYS 152 Cb -0.07 -0.73 -0.04 0.00 -1.01 0.00 0.00 37.83 35.98 1vdj s LYS 152 CO 0.20 -0.51 0.08 0.16 0.51 0.00 0.00 175.35 175.78 1vdj s ASP 153 N 2.36 5.84 0.05 2.83 1.47 -1.26 -2.22 116.67 125.74 1vdj s ASP 153 Ca 0.05 0.29 0.01 0.00 1.18 0.00 0.00 52.55 54.08 1vdj s ASP 153 Cb -0.14 -1.82 0.01 0.00 -0.34 0.00 0.00 42.92 40.62 1vdj s ASP 153 CO -0.11 0.36 0.06 0.00 0.68 0.00 0.00 175.17 176.17 1vdj n LEU 154 N 2.28 0.00 0.31 2.11 -0.00 -1.26 -4.92 117.00 115.52 1vdj n LEU 154 Ca -0.19 -0.19 0.17 0.00 -0.00 0.00 0.00 56.01 55.81 1vdj n LEU 154 Cb 0.54 -0.03 1.00 0.00 -0.00 0.00 0.00 43.42 44.93 1vdj n LEU 154 CO 0.31 -0.52 1.14 0.08 -0.00 0.00 0.00 177.39 178.40 1vdj h ARG 155 N 0.00 0.00 0.00 1.47 0.11 -1.88 0.27 114.38 114.34 1vdj h ARG 155 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1vdj h ARG 155 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1vdj h ARG 155 CO 0.03 0.00 0.00 -3.47 0.10 0.00 0.00 179.97 176.63 1vdj n ASP 156 N -3.63 0.00 0.00 0.08 2.03 -1.26 -4.28 116.55 109.49 1vdj n ASP 156 Ca -0.03 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 54.99 1vdj n ASP 156 Cb 0.08 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 -1.09 0.00 0.00 5.18 3.14 0.94 -3.34 118.33 123.15 1vdj n VAL 157 Ca 0.10 0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.72 1vdj n VAL 157 Cb 0.07 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 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 0.33 0.08 7.55 0.00 -1.26 0.13 105.19 112.01 1vdj n GLY 158 Ca 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 -0.92 1.61 3.32 -1.96 -2.76 116.42 115.71 1vdj h ASP 159 Ca 0.00 -0.43 0.17 0.00 0.02 0.00 0.00 57.03 56.79 1vdj h ASP 159 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 1vdj h ASP 159 CO 0.00 0.98 -0.28 1.87 -1.72 0.00 0.00 179.24 180.09 1vdj n TRP 160 N -4.60 0.22 0.03 4.55 -0.00 0.34 -0.83 117.44 117.15 1vdj n TRP 160 Ca -0.14 1.13 -0.01 0.00 -0.00 0.00 0.00 57.50 58.48 1vdj n TRP 160 Cb 0.39 -0.96 -0.01 0.00 -0.00 0.00 0.00 31.31 30.73 1vdj n TRP 160 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 1vdj h ARG 161 N 0.00 -0.09 -0.29 5.87 2.43 -0.26 -2.06 114.38 119.98 1vdj h ARG 161 Ca 0.40 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.66 1vdj h ARG 161 Cb 0.63 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 1vdj h ARG 161 CO -0.94 -0.06 0.04 0.36 -1.51 0.00 0.00 179.97 177.87 1vdj n LYS 162 N -2.28 -0.02 0.00 0.20 -0.00 -0.43 0.26 118.16 115.89 1vdj n LYS 162 Ca -0.01 0.43 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 1vdj n LYS 162 Cb 0.03 -0.70 0.00 0.00 -0.00 0.00 0.00 35.03 34.37 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 -4.06 0.00 0.27 -5.58 4.13 -0.01 -1.81 115.26 108.20 1vdj n ASN 163 Ca 0.08 0.61 -0.17 0.00 1.68 0.00 0.00 54.58 56.78 1vdj n ASN 163 Cb 0.26 -0.28 -0.10 0.00 -1.54 0.00 0.00 39.78 38.12 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1vdj h ILE 164 N 0.00 0.00 -0.82 2.41 -0.00 0.10 0.09 117.51 119.30 1vdj h ILE 164 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 64.86 65.01 1vdj h ILE 164 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 36.82 36.68 1vdj h ILE 164 CO 0.00 0.00 -0.25 1.21 -0.00 0.00 0.00 178.15 179.11 1vdj n GLU 165 N -5.41 -0.13 0.28 0.16 4.07 0.74 0.56 120.64 120.91 1vdj n GLU 165 Ca -0.11 1.27 -0.16 0.00 -0.06 0.00 0.00 57.16 58.09 1vdj n GLU 165 Cb 0.44 -1.89 -0.08 0.00 -0.06 0.00 0.00 31.44 29.85 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 -0.65 0.00 5.31 4.57 -0.77 -3.43 114.58 119.61 1vdj h GLU 166 Ca 0.34 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1vdj h GLU 166 Cb 0.55 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1vdj h GLU 166 CO -0.83 -0.41 0.00 0.36 -1.18 0.00 0.00 179.01 176.95 1vdj n LYS 167 N -5.36 1.71 0.00 1.92 2.85 0.19 -4.06 118.16 115.41 1vdj n LYS 167 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1vdj n LYS 167 Cb 0.29 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.67 1vdj n LYS 167 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1vdj n SER 168 N 0.00 0.00 0.00 -5.58 7.64 -1.24 -4.25 113.62 110.19 1vdj n SER 168 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vdj n SER 168 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.23 0.08 0.23 0.00 -1.26 -2.71 105.19 102.76 1vdj n GLY 169 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -0.14 -0.90 1.61 2.86 -1.74 0.20 114.93 116.82 1vdj h MET 170 Ca 0.00 0.01 0.24 0.00 -2.06 0.00 0.00 59.70 57.89 1vdj h MET 170 Cb 0.00 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 31.56 1vdj h MET 170 CO 0.00 -0.09 0.35 1.49 1.06 0.00 0.00 176.91 179.71 1vdj h GLU 171 N -0.15 0.31 -0.51 1.72 4.81 -1.82 0.96 114.58 119.90 1vdj h GLU 171 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1vdj h GLU 171 Cb 0.14 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1vdj h GLU 171 CO -0.03 0.20 0.33 0.78 -0.73 0.00 0.00 179.01 179.56 1vdj h GLY 172 N 0.31 0.72 0.09 1.92 0.00 -1.22 -0.29 103.07 104.59 1vdj h GLY 172 Ca 0.57 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1vdj h GLY 172 CO -0.58 0.27 -0.04 -0.09 0.00 0.00 0.00 176.54 176.09 1vdj h ARG 173 N 0.69 -0.11 -1.26 4.80 9.65 0.40 0.19 114.38 128.73 1vdj h ARG 173 Ca 0.19 0.01 0.42 0.00 -1.10 0.00 0.00 59.98 59.49 1vdj h ARG 173 Cb -0.07 0.03 -0.13 0.00 -1.39 0.00 0.00 29.97 28.40 1vdj h ARG 173 CO -0.04 -0.08 0.80 1.57 2.80 0.00 0.00 179.97 185.03 1vdj h LYS 174 N -0.50 0.10 0.10 0.20 5.09 -0.69 1.55 116.57 122.42 1vdj h LYS 174 Ca -0.01 -0.01 -0.22 0.00 0.09 0.00 0.00 60.65 60.50 1vdj h LYS 174 Cb 0.09 -0.02 0.02 0.00 0.10 0.00 0.00 32.23 32.42 1vdj h LYS 174 CO 0.02 0.07 -0.92 -0.22 -2.09 0.00 0.00 179.45 176.31 1vdj h LYS 175 N 0.10 0.45 -0.02 0.07 3.11 -1.11 -0.04 116.57 119.13 1vdj h LYS 175 Ca 0.81 -0.61 0.02 0.00 -2.81 0.00 0.00 60.65 58.06 1vdj h LYS 175 Cb 2.45 0.21 -0.06 0.00 -1.00 0.00 0.00 32.23 33.83 1vdj h LYS 175 CO -0.46 1.25 -0.51 1.98 -2.81 0.00 0.00 179.45 178.90 1vdj h MET 176 N -0.07 -0.62 -0.21 1.90 4.05 0.53 -2.59 114.93 117.93 1vdj h MET 176 Ca -0.14 0.04 -0.20 0.00 -0.28 0.00 0.00 59.70 59.12 1vdj h MET 176 Cb 1.65 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.60 1vdj h MET 176 CO 0.18 -0.41 -0.66 0.27 0.23 0.00 0.00 176.91 176.52 1vdj h PHE 177 N -0.64 1.01 -3.77 1.39 -0.00 -1.12 -3.50 116.94 110.31 1vdj h PHE 177 Ca 0.02 -0.40 0.00 0.00 -0.00 0.00 0.00 57.97 57.59 1vdj h PHE 177 Cb 0.71 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.48 1vdj h PHE 177 CO -0.51 1.22 -0.89 -1.91 -0.00 0.00 0.00 178.31 176.22 1vdj n GLU 178 N -3.96 -4.19 0.00 6.09 2.13 -0.03 -5.04 120.64 115.65 1vdj n GLU 178 Ca -0.05 3.17 0.00 0.00 0.66 0.00 0.00 57.16 60.94 1vdj n GLU 178 Cb 0.68 -3.78 0.00 0.00 0.27 0.00 0.00 31.44 28.61 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 -1.59 0.00 -3.75 4.31 0.00 -1.26 -5.03 120.51 113.19 1vdj n ALA 179 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1vdj n ALA 179 Cb 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 0.08 0.09 0.00 0.00 -1.26 -5.15 107.32 101.08 1vdj s GLY 180 Ca 0.00 0.39 0.07 0.00 0.00 0.00 0.00 44.72 45.18 1vdj s GLY 180 CO 0.00 0.90 -0.13 -1.83 0.00 0.00 0.00 173.10 172.05 1vdj s GLU 181 N 1.30 2.09 0.00 2.90 4.04 -1.26 -5.05 118.70 122.72 1vdj s GLU 181 Ca -0.07 -1.02 0.00 0.00 0.04 0.00 0.00 54.97 53.93 1vdj s GLU 181 Cb -0.13 -2.27 0.00 0.00 0.02 0.00 0.00 34.13 31.76 1vdj s GLU 181 CO -0.04 0.52 0.04 -1.13 -1.84 0.00 0.00 175.26 172.81