#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d n ARG 127 N 0.00 3.09 -4.08 1.20 0.63 -1.26 -5.04 116.66 111.19 1w3d n ARG 127 Ca 0.00 -4.81 -0.21 0.00 -0.92 0.00 0.00 57.85 51.92 1w3d n ARG 127 Cb 0.00 -2.25 -0.07 0.00 0.45 0.00 0.00 32.46 30.59 1w3d n ARG 127 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1w3d n ARG 128 N 0.10 0.51 -4.31 -0.14 1.74 -1.26 -5.17 116.66 108.12 1w3d n ARG 128 Ca 0.31 -3.04 -0.24 0.00 -0.77 0.00 0.00 57.85 54.11 1w3d n ARG 128 Cb 0.39 1.99 -0.12 0.00 -1.02 0.00 0.00 32.46 33.70 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1w3d s VAL 129 N -3.04 1.81 -1.42 1.55 1.01 -1.26 -5.05 120.40 114.00 1w3d s VAL 129 Ca 0.25 -1.69 -0.13 0.00 0.00 0.00 0.00 61.98 60.41 1w3d s VAL 129 Cb 0.01 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.76 1w3d s VAL 129 CO 0.18 -0.13 2.14 -0.38 0.00 0.00 0.00 175.10 176.91 1w3d n ILE 130 N 0.80 3.63 -4.36 2.22 -0.00 -1.26 -4.91 119.36 115.48 1w3d n ILE 130 Ca -0.17 -3.32 -0.21 0.00 -0.00 0.00 0.00 62.75 59.05 1w3d n ILE 130 Cb 0.55 -2.55 -0.10 0.00 -0.00 0.00 0.00 39.64 37.53 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1w3d s ALA 131 N 2.80 2.13 0.53 -1.39 0.00 -1.26 -1.52 121.76 123.05 1w3d s ALA 131 Ca 0.46 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 1w3d s ALA 131 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1w3d s ALA 131 CO -0.06 0.17 0.85 -1.64 0.00 0.00 0.00 175.76 175.08 1w3d s MET 132 N -3.28 3.37 0.48 0.00 -1.94 -1.24 -4.95 119.30 111.74 1w3d s MET 132 Ca 0.21 0.22 0.14 0.00 -1.71 0.00 0.00 55.69 54.55 1w3d s MET 132 Cb -0.03 -2.30 1.11 0.00 2.01 0.00 0.00 34.83 35.61 1w3d s MET 132 CO 0.08 -0.40 2.08 -1.00 -0.01 0.00 0.00 175.02 175.78 1w3d h PRO 133 N 0.03 0.10 0.17 2.03 0.13 -2.01 -2.18 132.00 130.28 1w3d h PRO 133 Ca -0.46 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 1w3d h PRO 133 Cb 1.22 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1w3d h PRO 133 CO 0.61 0.13 -1.48 1.03 -0.23 0.00 0.00 178.00 178.06 1w3d h SER 134 N 0.10 0.57 -0.37 1.44 0.87 -1.99 -3.24 113.55 110.94 1w3d h SER 134 Ca 0.03 -0.69 -0.02 0.00 -1.23 0.00 0.00 61.79 59.88 1w3d h SER 134 Cb 0.09 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1w3d h SER 134 CO 0.00 1.55 0.18 0.58 -0.53 0.00 0.00 176.83 178.62 1w3d h VAL 135 N 0.10 1.15 0.20 2.23 2.07 -1.78 -1.03 116.25 119.19 1w3d h VAL 135 Ca -0.23 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1w3d h VAL 135 Cb 2.06 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1w3d h VAL 135 CO 0.21 0.18 -0.10 0.03 0.02 0.00 0.00 177.57 177.91 1w3d h ARG 136 N 0.59 -0.26 -0.71 1.57 2.47 -1.50 -1.90 114.38 114.63 1w3d h ARG 136 Ca 0.15 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 59.01 1w3d h ARG 136 Cb 0.10 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 1w3d h ARG 136 CO -0.02 0.03 0.48 -0.22 0.56 0.00 0.00 179.97 180.80 1w3d h LYS 137 N -0.57 0.44 0.76 0.04 3.64 -1.52 0.43 116.57 119.78 1w3d h LYS 137 Ca -0.03 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1w3d h LYS 137 Cb 0.42 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1w3d h LYS 137 CO 0.05 0.29 -0.41 -0.92 -2.27 0.00 0.00 179.45 176.19 1w3d h TYR 138 N 0.45 -1.07 0.00 1.91 5.03 -0.85 0.43 116.97 122.87 1w3d h TYR 138 Ca 0.34 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.63 1w3d h TYR 138 Cb 0.71 0.37 -0.00 0.00 1.55 0.00 0.00 36.73 39.35 1w3d h TYR 138 CO -0.00 -0.63 -0.04 0.00 -1.32 0.00 0.00 178.16 176.17 1w3d h ALA 139 N -1.40 1.32 0.00 1.82 0.00 -0.76 -0.40 119.26 119.85 1w3d h ALA 139 Ca -0.10 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1w3d h ALA 139 Cb 0.84 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1w3d h ALA 139 CO 0.14 0.05 -1.07 0.00 0.00 0.00 0.00 179.25 178.37 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 2.47 -0.55 0.54 114.38 116.84 1w3d h ARG 140 Ca -0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 1w3d h ARG 140 Cb 0.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1w3d h ARG 140 CO 0.01 0.77 -1.09 0.93 0.56 0.00 0.00 179.97 181.14 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 4.39 0.86 -3.34 114.58 116.53 1w3d h GLU 141 Ca -0.07 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.40 1w3d h GLU 141 Cb 1.73 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.34 1w3d h GLU 141 CO 0.10 0.61 -1.96 1.63 -1.16 0.00 0.00 179.01 178.23 1w3d n LYS 142 N -3.15 0.66 0.00 2.33 4.01 -0.26 -4.99 118.16 116.76 1w3d n LYS 142 Ca -0.05 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1w3d n LYS 142 Cb 0.88 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.77 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1w3d n GLY 143 N 1.53 1.07 3.94 0.72 0.00 0.04 -5.07 105.19 107.43 1w3d n GLY 143 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1w3d n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w3d s VAL 144 N -2.00 5.12 -0.31 1.61 1.01 0.17 -4.97 120.40 121.02 1w3d s VAL 144 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1w3d s VAL 144 Cb 0.00 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.56 1w3d s VAL 144 CO 0.00 -0.53 0.04 -0.62 0.00 0.00 0.00 175.10 173.99 1w3d s ASP 145 N -4.01 5.02 0.30 3.32 -1.08 -1.26 -4.14 116.67 114.82 1w3d s ASP 145 Ca 0.39 -1.11 0.05 0.00 -0.52 0.00 0.00 52.55 51.37 1w3d s ASP 145 Cb -0.10 -1.79 0.71 0.00 -1.46 0.00 0.00 42.92 40.28 1w3d s ASP 145 CO 0.35 -0.26 1.80 0.16 0.52 0.00 0.00 175.17 177.74 1w3d h ILE 146 N 6.24 0.76 -0.64 4.11 3.07 -1.92 0.14 117.51 129.28 1w3d h ILE 146 Ca -0.24 -0.28 0.18 0.00 1.55 0.00 0.00 64.86 66.07 1w3d h ILE 146 Cb 1.08 -0.12 -0.03 0.00 -0.27 0.00 0.00 36.82 37.48 1w3d h ILE 146 CO 0.57 0.15 0.69 0.03 -1.05 0.00 0.00 178.15 178.54 1w3d h ARG 147 N 0.81 0.00 -0.02 0.16 3.08 -1.93 0.30 114.38 116.79 1w3d h ARG 147 Ca 0.55 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 1w3d h ARG 147 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1w3d h ARG 147 CO -0.34 0.00 -0.39 1.47 -1.07 0.00 0.00 179.97 179.64 1w3d n LEU 148 N -3.59 2.71 -4.94 3.04 -0.00 0.03 -5.04 117.00 109.21 1w3d n LEU 148 Ca 0.13 -3.75 -0.26 0.00 -0.00 0.00 0.00 56.01 52.13 1w3d n LEU 148 Cb 0.92 -0.52 -0.03 0.00 -0.00 0.00 0.00 43.42 43.80 1w3d n LEU 148 CO 0.27 1.27 -0.02 -0.69 -0.00 0.00 0.00 177.39 178.22 1w3d s VAL 149 N -3.17 5.25 -1.24 1.47 1.01 0.11 -4.98 120.40 118.85 1w3d s VAL 149 Ca 0.37 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1w3d s VAL 149 Cb 0.36 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1w3d s VAL 149 CO -0.05 -0.18 1.85 0.00 0.00 0.00 0.00 175.10 176.72 1w3d n GLN 150 N -0.77 2.39 -2.45 2.72 3.00 -1.26 -4.93 117.38 116.08 1w3d n GLN 150 Ca -0.06 -2.83 -0.43 0.00 -0.01 0.00 0.00 57.00 53.67 1w3d n GLN 150 Cb 0.54 -3.58 -0.02 0.00 0.00 0.00 0.00 30.24 27.18 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1w3d s GLY 151 N 5.25 1.39 -0.27 1.08 0.00 -1.26 -4.61 107.32 108.90 1w3d s GLY 151 Ca 0.60 0.05 0.11 0.00 0.00 0.00 0.00 44.72 45.49 1w3d s GLY 151 CO 0.10 2.55 1.50 -1.30 0.00 0.00 0.00 173.10 175.95 1w3d n THR 152 N 6.22 2.53 -2.99 0.90 -2.24 -1.15 -4.34 114.28 113.21 1w3d n THR 152 Ca 0.14 -2.34 -0.20 0.00 -2.27 0.00 0.00 64.05 59.38 1w3d n THR 152 Cb 0.47 -0.31 0.07 0.00 -2.10 0.00 0.00 70.33 68.46 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w3d s GLY 153 N -2.18 1.71 -0.22 3.38 0.00 0.61 -4.84 107.32 105.78 1w3d s GLY 153 Ca 0.45 -2.16 -0.37 0.00 0.00 0.00 0.00 44.72 42.64 1w3d s GLY 153 CO 0.04 -1.65 1.88 1.17 0.00 0.00 0.00 173.10 174.54 1w3d n LYS 154 N -2.36 1.54 -3.36 2.90 3.00 -1.26 -1.62 118.16 117.00 1w3d n LYS 154 Ca 0.17 0.55 -0.16 0.00 -0.00 0.00 0.00 58.31 58.86 1w3d n LYS 154 Cb 0.62 -2.38 0.08 0.00 0.00 0.00 0.00 35.03 33.35 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1w3d n ASN 155 N 6.68 -4.14 -3.58 3.14 4.13 -1.26 -3.04 115.26 117.19 1w3d n ASN 155 Ca 0.28 -0.67 -0.20 0.00 1.68 0.00 0.00 54.58 55.67 1w3d n ASN 155 Cb 0.21 -5.12 0.06 0.00 -1.54 0.00 0.00 39.78 33.39 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w3d n GLY 156 N -1.19 -0.35 3.63 7.41 0.00 -0.64 -4.88 105.19 109.17 1w3d n GLY 156 Ca -0.19 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1w3d n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w3d s ARG 157 N -5.74 4.14 -0.18 1.61 3.52 -0.78 -4.60 118.95 116.92 1w3d s ARG 157 Ca 0.08 0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 56.12 1w3d s ARG 157 Cb -0.04 -3.65 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1w3d s ARG 157 CO 0.77 -0.45 0.85 0.08 -0.81 0.00 0.00 175.30 175.74 1w3d s VAL 158 N 2.62 4.85 0.47 7.11 1.01 -0.57 -0.29 120.40 135.61 1w3d s VAL 158 Ca 0.29 1.67 0.04 0.00 0.00 0.00 0.00 61.98 63.98 1w3d s VAL 158 Cb -0.15 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1w3d s VAL 158 CO 0.08 -0.01 0.09 -0.76 0.00 0.00 0.00 175.10 174.50 1w3d s LEU 159 N 2.34 2.65 0.24 3.92 1.43 -1.26 -3.61 118.68 124.38 1w3d s LEU 159 Ca 0.38 -1.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 1w3d s LEU 159 Cb -0.16 -0.96 0.42 0.00 0.03 0.00 0.00 46.19 45.52 1w3d s LEU 159 CO 0.11 -0.72 1.70 0.50 0.23 0.00 0.00 176.35 178.17 1w3d h LYS 160 N 1.40 0.28 -0.49 1.70 1.63 -1.94 0.28 116.57 119.43 1w3d h LYS 160 Ca -0.43 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1w3d h LYS 160 Cb 1.28 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1w3d h LYS 160 CO 0.73 0.19 0.32 0.93 -3.45 0.00 0.00 179.45 178.17 1w3d h GLU 161 N 0.29 0.64 -0.37 1.90 5.08 -1.95 -1.29 114.58 118.88 1w3d h GLU 161 Ca 0.39 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.61 1w3d h GLU 161 Cb 0.64 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1w3d h GLU 161 CO -0.47 0.43 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.34 1w3d h ASP 162 N 0.66 0.70 0.02 1.42 3.32 -0.75 -1.46 116.42 120.34 1w3d h ASP 162 Ca 0.18 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1w3d h ASP 162 Cb -0.07 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1w3d h ASP 162 CO -0.04 0.89 -0.01 0.40 -1.72 0.00 0.00 179.24 178.76 1w3d h ILE 163 N 0.62 1.13 -0.98 0.35 1.08 -0.16 -1.37 117.51 118.18 1w3d h ILE 163 Ca 0.10 -0.46 0.04 0.00 -0.39 0.00 0.00 64.86 64.14 1w3d h ILE 163 Cb 0.66 1.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.79 1w3d h ILE 163 CO 0.05 0.12 0.64 0.44 -0.69 0.00 0.00 178.15 178.71 1w3d h ASP 164 N -0.23 1.06 -0.74 1.72 5.19 -1.27 -1.71 116.42 120.45 1w3d h ASP 164 Ca -0.00 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1w3d h ASP 164 Cb 0.22 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 1w3d h ASP 164 CO 0.01 0.73 0.34 0.00 -3.12 0.00 0.00 179.24 177.19 1w3d h ALA 165 N 1.43 0.95 0.18 3.45 0.00 -1.05 0.36 119.26 124.58 1w3d h ALA 165 Ca 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1w3d h ALA 165 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1w3d h ALA 165 CO -0.12 0.52 -0.09 0.35 0.00 0.00 0.00 179.25 179.92 1w3d h PHE 166 N 1.04 -0.22 0.00 0.00 3.04 -0.39 -3.35 116.94 117.05 1w3d h PHE 166 Ca 0.25 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1w3d h PHE 166 Cb 0.14 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.72 1w3d h PHE 166 CO 0.01 -0.11 0.00 1.28 -2.02 0.00 0.00 178.31 177.47 1w3d n LEU 167 N -5.18 0.42 -4.62 0.59 4.77 -0.78 -4.88 117.00 107.33 1w3d n LEU 167 Ca -0.09 0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1w3d n LEU 167 Cb 0.13 -0.37 0.20 0.00 -2.33 0.00 0.00 43.42 41.04 1w3d n LEU 167 CO 0.34 -0.37 0.60 0.00 -1.33 0.00 0.00 177.39 176.63 1w3d s ALA 168 N -3.03 0.56 -0.35 -1.18 0.00 0.13 -5.03 121.76 112.86 1w3d s ALA 168 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1w3d s ALA 168 Cb 0.00 -3.18 0.28 0.00 0.00 0.00 0.00 23.12 20.22 1w3d s ALA 168 CO 0.00 -3.12 1.30 0.41 0.00 0.00 0.00 175.76 174.35 1w3d n GLY 169 N -0.43 -0.92 0.09 0.00 0.00 -1.26 -4.51 105.19 98.15 1w3d n GLY 169 Ca 0.05 0.53 -0.02 0.00 0.00 0.00 0.00 46.02 46.58 1w3d n GLY 169 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1w3d h GLY 170 N 2.08 -0.12 0.00 -0.02 0.00 -1.95 -3.54 103.07 99.51 1w3d h GLY 170 Ca -0.34 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1w3d h GLY 170 CO -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.47