#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 0.31 -1.88 3.15 2.07 -2.04 -0.98 116.25 116.88 1vdj h VAL 132 Ca 0.00 -0.03 0.55 0.00 0.82 0.00 0.00 66.70 68.04 1vdj h VAL 132 Cb 0.00 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 1vdj h VAL 132 CO 0.00 0.00 1.35 -0.46 0.02 0.00 0.00 177.57 178.48 1vdj n ASN 133 N -5.48 0.01 -0.07 0.57 6.94 -1.26 0.11 115.26 116.08 1vdj n ASN 133 Ca -0.14 0.97 -0.10 0.00 -0.02 0.00 0.00 54.58 55.29 1vdj n ASN 133 Cb 0.38 -0.48 -0.09 0.00 -2.36 0.00 0.00 39.78 37.23 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 -0.80 -3.83 2.86 -1.72 -1.37 114.93 110.08 1vdj h MET 134 Ca 0.90 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.75 1vdj h MET 134 Cb 3.59 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 35.21 1vdj h MET 134 CO -0.03 0.67 0.56 -0.44 1.06 0.00 0.00 176.91 178.72 1vdj h ASP 135 N -1.00 0.13 0.05 1.22 3.32 0.21 0.13 116.42 120.47 1vdj h ASP 135 Ca -0.03 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1vdj h ASP 135 Cb 0.71 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1vdj h ASP 135 CO -0.02 0.05 -0.02 0.25 -1.72 0.00 0.00 179.24 177.78 1vdj h LEU 136 N 0.13 -0.05 -0.99 1.55 5.85 -0.45 -0.27 115.31 121.07 1vdj h LEU 136 Ca 0.39 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.29 1vdj h LEU 136 Cb 1.34 0.01 -0.17 0.00 0.37 0.00 0.00 40.66 42.21 1vdj h LEU 136 CO -0.05 0.28 -0.31 0.54 -0.34 0.00 0.00 178.44 178.55 1vdj n ARG 137 N -3.93 -0.15 0.18 1.25 1.74 -0.51 -0.49 116.66 114.74 1vdj n ARG 137 Ca -0.01 1.53 -0.13 0.00 -0.77 0.00 0.00 57.85 58.47 1vdj n ARG 137 Cb 0.03 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.11 1vdj n ARG 137 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vdj h ALA 138 N 1.70 -0.47 -0.57 7.54 0.00 -0.91 0.52 119.26 127.07 1vdj h ALA 138 Ca 0.42 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.33 1vdj h ALA 138 Cb 0.66 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1vdj h ALA 138 CO -1.00 -0.58 0.14 0.09 0.00 0.00 0.00 179.25 177.90 1vdj n ASN 139 N -5.15 0.05 0.00 0.00 3.02 0.35 -1.87 115.26 111.66 1vdj n ASN 139 Ca -0.10 0.96 0.00 0.00 -0.03 0.00 0.00 54.58 55.42 1vdj n ASN 139 Cb 0.28 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1vdj n ASN 139 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1vdj n LEU 140 N -4.53 0.40 -4.56 3.41 0.00 -0.38 -4.74 117.00 106.61 1vdj n LEU 140 Ca 0.17 0.16 -0.25 0.00 0.00 0.00 0.00 56.01 56.09 1vdj n LEU 140 Cb 0.57 -0.35 -0.05 0.00 0.00 0.00 0.00 43.42 43.59 1vdj n LEU 140 CO -0.02 -0.35 1.61 -0.75 0.00 0.00 0.00 177.39 177.88 1vdj s LYS 141 N -0.70 1.84 0.00 1.96 2.47 0.18 -4.06 119.74 121.43 1vdj s LYS 141 Ca 0.00 0.93 0.00 0.00 -1.56 0.00 0.00 55.97 55.34 1vdj s LYS 141 Cb 0.00 -4.69 0.00 0.00 -1.46 0.00 0.00 37.83 31.68 1vdj s LYS 141 CO 0.00 -3.88 0.00 0.00 0.16 0.00 0.00 175.35 171.63 1vdj n GLN 142 N 8.92 0.00 0.00 4.03 10.64 -1.23 -4.27 117.38 135.46 1vdj n GLN 142 Ca 0.42 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 1vdj n GLN 142 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.87 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1vdj n VAL 143 N 0.00 0.00 -4.10 -0.39 3.14 -1.26 -4.60 118.33 111.12 1vdj n VAL 143 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1vdj n VAL 143 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 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 1.62 -0.11 1.45 -2.85 -0.65 -5.05 119.74 114.14 1vdj s LYS 144 Ca 0.00 -1.59 -0.33 0.00 -1.00 0.00 0.00 55.97 53.05 1vdj s LYS 144 Cb 0.00 0.40 0.14 0.00 -2.06 0.00 0.00 37.83 36.32 1vdj s LYS 144 CO 0.00 -0.64 1.40 -1.59 0.10 0.00 0.00 175.35 174.62 1vdj s LYS 145 N -3.64 0.09 0.00 1.78 0.00 -1.26 0.15 119.74 116.85 1vdj s LYS 145 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 55.97 56.23 1vdj s LYS 145 Cb 0.01 0.03 0.00 0.00 0.00 0.00 0.00 37.83 37.88 1vdj s LYS 145 CO 0.15 -0.04 0.36 0.39 0.00 0.00 0.00 175.35 176.21 1vdj n GLU 146 N -0.41 -0.62 -0.96 1.78 -0.58 -0.62 -4.91 120.64 114.32 1vdj n GLU 146 Ca -0.07 -0.36 0.12 0.00 -0.42 0.00 0.00 57.16 56.43 1vdj n GLU 146 Cb 0.62 -0.85 -0.06 0.00 -0.57 0.00 0.00 31.44 30.58 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1vdj n ASP 147 N -0.01 -5.23 -0.91 1.62 9.92 -0.86 -4.96 116.55 116.11 1vdj n ASP 147 Ca 0.00 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.21 1vdj n ASP 147 Cb 0.07 -3.28 0.00 0.00 -0.64 0.00 0.00 41.12 37.27 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 -3.57 0.00 -3.12 -3.53 -1.04 -1.26 -4.22 114.28 97.54 1vdj n THR 148 Ca -0.06 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.81 1vdj n THR 148 Cb 0.45 -2.29 0.07 0.00 -1.82 0.00 0.00 70.33 66.75 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 -0.91 -4.15 -3.18 -2.82 -0.58 -1.26 -4.90 120.64 102.84 1vdj n GLU 149 Ca 0.00 0.73 0.04 0.00 -0.42 0.00 0.00 57.16 57.51 1vdj n GLU 149 Cb 0.47 -5.28 -0.02 0.00 -0.57 0.00 0.00 31.44 26.04 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 -4.77 0.32 -0.14 3.49 -2.85 -1.26 -5.00 119.74 109.54 1vdj s LYS 150 Ca 0.15 0.59 -0.07 0.00 -1.00 0.00 0.00 55.97 55.65 1vdj s LYS 150 Cb -0.02 0.33 0.05 0.00 -2.06 0.00 0.00 37.83 36.14 1vdj s LYS 150 CO 0.62 -0.32 0.32 -1.83 0.10 0.00 0.00 175.35 174.24 1vdj s GLU 151 N 2.88 0.29 -0.48 1.78 4.04 -1.26 -1.59 118.70 124.36 1vdj s GLU 151 Ca 0.05 0.66 -0.25 0.00 0.04 0.00 0.00 54.97 55.48 1vdj s GLU 151 Cb -0.11 -0.07 0.03 0.00 0.02 0.00 0.00 34.13 34.00 1vdj s GLU 151 CO -0.15 -0.17 0.89 0.21 -1.84 0.00 0.00 175.26 174.21 1vdj s LYS 152 N 1.39 3.46 -0.07 -4.83 2.47 0.12 -4.91 119.74 117.36 1vdj s LYS 152 Ca -0.09 0.01 0.05 0.00 -1.56 0.00 0.00 55.97 54.38 1vdj s LYS 152 Cb -0.10 -3.95 -0.01 0.00 -1.46 0.00 0.00 37.83 32.31 1vdj s LYS 152 CO -0.11 -1.24 -0.24 0.16 0.16 0.00 0.00 175.35 174.08 1vdj s ASP 153 N 2.34 2.96 0.56 1.43 1.47 -1.26 -1.64 116.67 122.52 1vdj s ASP 153 Ca 0.34 -0.51 0.05 0.00 1.18 0.00 0.00 52.55 53.61 1vdj s ASP 153 Cb -0.11 -1.02 0.04 0.00 -0.34 0.00 0.00 42.92 41.49 1vdj s ASP 153 CO 0.24 0.20 0.38 -1.48 0.68 0.00 0.00 175.17 175.19 1vdj s LEU 154 N 0.06 2.57 0.10 2.11 -0.00 -1.26 -4.89 118.68 117.36 1vdj s LEU 154 Ca -0.09 -1.34 0.02 0.00 -0.00 0.00 0.00 54.13 52.71 1vdj s LEU 154 Cb -0.15 -1.06 0.28 0.00 -0.00 0.00 0.00 46.19 45.26 1vdj s LEU 154 CO 0.05 -1.16 0.49 -1.14 -0.00 0.00 0.00 176.35 174.60 1vdj n ARG 155 N -1.77 -0.02 0.00 1.48 3.00 -1.26 0.73 116.66 118.81 1vdj n ARG 155 Ca -0.04 0.46 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 1vdj n ARG 155 Cb 0.65 -0.75 0.00 0.00 0.00 0.00 0.00 32.46 32.36 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 -4.11 0.00 0.00 6.15 2.03 -1.26 -4.30 116.55 115.06 1vdj n ASP 156 Ca 0.08 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.34 1vdj n ASP 156 Cb 0.28 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 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 -2.76 0.00 0.00 5.18 3.14 0.22 -4.40 118.33 119.71 1vdj n VAL 157 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1vdj n VAL 157 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 0.62 0.06 7.55 0.00 -1.26 0.32 105.19 112.47 1vdj n GLY 158 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 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 -0.86 1.61 3.58 -1.97 -2.77 116.42 116.00 1vdj h ASP 159 Ca 0.00 -0.15 0.17 0.00 0.42 0.00 0.00 57.03 57.47 1vdj h ASP 159 Cb 0.00 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 40.89 1vdj h ASP 159 CO 0.00 0.68 -0.22 1.87 -2.88 0.00 0.00 179.24 178.69 1vdj n TRP 160 N -4.70 0.30 0.08 0.28 -0.00 0.11 -0.69 117.44 112.82 1vdj n TRP 160 Ca -0.05 1.05 -0.03 0.00 -0.00 0.00 0.00 57.50 58.47 1vdj n TRP 160 Cb 0.16 -0.99 -0.02 0.00 -0.00 0.00 0.00 31.31 30.46 1vdj n TRP 160 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1vdj h ARG 161 N 0.00 -0.21 -0.27 5.87 3.08 -0.27 -2.28 114.38 120.31 1vdj h ARG 161 Ca 0.41 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.55 1vdj h ARG 161 Cb 0.62 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1vdj h ARG 161 CO -0.89 -0.14 0.02 0.36 -1.07 0.00 0.00 179.97 178.26 1vdj n LYS 162 N -2.61 -0.02 0.00 0.04 -0.00 0.13 0.34 118.16 116.04 1vdj n LYS 162 Ca -0.03 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1vdj n LYS 162 Cb 0.08 -0.64 0.00 0.00 -0.00 0.00 0.00 35.03 34.47 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 -4.08 0.00 0.37 -5.58 3.02 -0.52 -2.07 115.26 106.39 1vdj n ASN 163 Ca 0.07 0.63 -0.18 0.00 -0.03 0.00 0.00 54.58 55.07 1vdj n ASN 163 Cb 0.23 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.22 -0.71 2.41 -0.00 0.95 0.51 117.51 120.89 1vdj h ILE 164 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 64.86 64.98 1vdj h ILE 164 Cb 0.00 0.22 -0.12 0.00 -0.00 0.00 0.00 36.82 36.92 1vdj h ILE 164 CO 0.00 0.00 -0.26 1.21 -0.00 0.00 0.00 178.15 179.10 1vdj n GLU 165 N -5.53 -0.14 0.00 0.16 2.13 1.05 0.24 120.64 118.54 1vdj n GLU 165 Ca -0.13 1.09 0.00 0.00 0.66 0.00 0.00 57.16 58.78 1vdj n GLU 165 Cb 0.41 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.49 1vdj n GLU 165 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1vdj n GLU 166 N -5.07 0.00 -0.17 5.31 2.13 -0.88 -4.08 120.64 117.88 1vdj n GLU 166 Ca 0.08 0.09 0.09 0.00 0.66 0.00 0.00 57.16 58.07 1vdj n GLU 166 Cb 0.30 -0.60 0.17 0.00 0.27 0.00 0.00 31.44 31.58 1vdj n GLU 166 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1vdj n LYS 167 N -0.76 -0.04 -2.08 5.31 2.85 0.17 -4.01 118.16 119.61 1vdj n LYS 167 Ca 0.00 0.75 -0.42 0.00 -1.05 0.00 0.00 58.31 57.60 1vdj n LYS 167 Cb 0.00 -1.22 -0.03 0.00 -0.65 0.00 0.00 35.03 33.14 1vdj n LYS 167 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1vdj s SER 168 N -4.98 6.74 0.00 -5.58 0.15 0.65 -2.48 113.70 108.20 1vdj s SER 168 Ca -0.06 2.47 0.00 0.00 0.70 0.00 0.00 55.95 59.05 1vdj s SER 168 Cb 0.15 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1vdj s SER 168 CO 0.40 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1vdj n GLY 169 N 3.28 2.22 0.37 9.45 0.00 -1.26 -4.72 105.19 114.53 1vdj n GLY 169 Ca 0.11 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 0.61 -0.29 1.61 -0.00 -1.74 -1.08 114.93 114.04 1vdj h MET 170 Ca 0.00 -0.04 0.06 0.00 -0.00 0.00 0.00 59.70 59.72 1vdj h MET 170 Cb 0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 31.60 31.38 1vdj h MET 170 CO 0.00 0.40 -0.40 1.49 -0.00 0.00 0.00 176.91 178.41 1vdj h GLU 171 N 0.63 -0.36 -0.28 -0.10 4.57 -1.77 -1.15 114.58 116.12 1vdj h GLU 171 Ca 0.43 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.57 1vdj h GLU 171 Cb 0.74 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1vdj h GLU 171 CO -0.18 -0.24 -0.07 0.78 -1.18 0.00 0.00 179.01 178.12 1vdj h GLY 172 N -0.37 0.58 -0.93 1.92 0.00 -1.65 -1.40 103.07 101.22 1vdj h GLY 172 Ca 0.12 -0.48 0.12 0.00 0.00 0.00 0.00 47.33 47.09 1vdj h GLY 172 CO -0.49 0.44 -0.49 -0.09 0.00 0.00 0.00 176.54 175.91 1vdj h ARG 173 N 0.30 -0.03 0.10 4.80 1.12 -0.46 0.20 114.38 120.41 1vdj h ARG 173 Ca 0.07 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1vdj h ARG 173 Cb 0.54 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1vdj h ARG 173 CO 0.03 -0.02 -0.05 1.57 -3.11 0.00 0.00 179.97 178.39 1vdj h LYS 174 N -0.03 -0.13 -1.80 0.20 2.10 -1.24 -1.23 116.57 114.43 1vdj h LYS 174 Ca 0.24 0.01 0.52 0.00 -2.00 0.00 0.00 60.65 59.42 1vdj h LYS 174 Cb 0.51 0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 31.80 1vdj h LYS 174 CO -0.93 0.24 1.36 1.17 -2.00 0.00 0.00 179.45 179.28 1vdj n LYS 175 N -4.97 0.00 -0.06 0.07 0.00 -0.08 -0.50 118.16 112.62 1vdj n LYS 175 Ca -0.09 1.04 -0.03 0.00 0.00 0.00 0.00 58.31 59.23 1vdj n LYS 175 Cb 0.22 -2.42 -0.01 0.00 0.00 0.00 0.00 35.03 32.82 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 0.00 -0.60 1.64 4.05 -0.34 -3.38 114.93 116.30 1vdj h MET 176 Ca 0.86 0.00 0.16 0.00 -0.28 0.00 0.00 59.70 60.44 1vdj h MET 176 Cb 3.56 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 34.25 1vdj h MET 176 CO -0.01 0.00 -0.00 0.34 0.23 0.00 0.00 176.91 177.47 1vdj n PHE 177 N -4.35 0.37 -2.35 1.39 -0.00 0.34 -4.80 117.46 108.06 1vdj n PHE 177 Ca -0.05 0.72 0.00 0.00 -0.00 0.00 0.00 57.45 58.12 1vdj n PHE 177 Cb 0.20 -0.94 0.00 0.00 -0.00 0.00 0.00 39.48 38.74 1vdj n PHE 177 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1vdj n GLU 178 N -4.78 -0.46 -2.68 -4.13 1.02 -0.59 -4.93 120.64 104.09 1vdj n GLU 178 Ca 0.14 0.67 -0.05 0.00 -0.02 0.00 0.00 57.16 57.90 1vdj n GLU 178 Cb 0.45 -0.66 0.04 0.00 -0.02 0.00 0.00 31.44 31.25 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vdj n ALA 179 N 1.45 -0.88 0.00 0.62 0.00 -1.26 -5.08 120.51 115.36 1vdj n ALA 179 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1vdj n ALA 179 Cb 0.23 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.52 1.39 2.80 0.00 0.00 -1.26 -5.17 105.19 102.43 1vdj n GLY 180 Ca -0.17 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.27 0.00 1.61 2.12 -1.26 -5.19 118.70 116.26 1vdj s GLU 181 Ca 0.00 0.11 0.20 0.00 0.36 0.00 0.00 54.97 55.64 1vdj s GLU 181 Cb 0.00 -0.50 0.16 0.00 0.26 0.00 0.00 34.13 34.05 1vdj s GLU 181 CO 0.00 -0.16 1.14 -1.13 -0.54 0.00 0.00 175.26 174.57