#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d s ARG 127 N 0.00 0.63 -0.05 3.52 3.00 -1.26 -5.12 118.95 119.68 1w3d s ARG 127 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 55.73 54.84 1w3d s ARG 127 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 34.95 34.36 1w3d s ARG 127 CO 0.00 0.13 1.40 0.50 0.00 0.00 0.00 175.30 177.33 1w3d s ARG 128 N -1.00 4.26 0.17 3.54 3.52 -1.26 -5.02 118.95 123.16 1w3d s ARG 128 Ca -0.03 1.92 0.01 0.00 -0.13 0.00 0.00 55.73 57.50 1w3d s ARG 128 Cb -0.07 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1w3d s ARG 128 CO 0.00 -0.64 0.32 0.08 -0.81 0.00 0.00 175.30 174.26 1w3d s VAL 129 N 2.87 5.28 -1.11 7.11 1.01 -1.26 -5.03 120.40 129.27 1w3d s VAL 129 Ca 0.63 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1w3d s VAL 129 Cb -0.29 -3.74 0.27 0.00 0.00 0.00 0.00 36.38 32.62 1w3d s VAL 129 CO 0.24 -0.12 1.87 -0.38 0.00 0.00 0.00 175.10 176.72 1w3d n ILE 130 N -0.56 5.67 -4.54 2.22 5.41 -1.26 -4.96 119.36 121.34 1w3d n ILE 130 Ca -0.06 -5.55 -0.26 0.00 1.00 0.00 0.00 62.75 57.88 1w3d n ILE 130 Cb 0.54 -1.82 -0.08 0.00 -0.71 0.00 0.00 39.64 37.57 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 -3.07 3.03 0.36 -1.39 0.00 -1.26 -1.13 121.76 118.29 1w3d s ALA 131 Ca 0.40 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1w3d s ALA 131 Cb 0.15 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1w3d s ALA 131 CO -0.06 -0.29 0.37 -1.64 0.00 0.00 0.00 175.76 174.14 1w3d s MET 132 N -3.75 2.80 0.50 0.00 -1.94 -1.25 -4.96 119.30 110.69 1w3d s MET 132 Ca 0.23 -1.26 0.21 0.00 -1.71 0.00 0.00 55.69 53.16 1w3d s MET 132 Cb 0.03 -2.57 1.29 0.00 2.01 0.00 0.00 34.83 35.59 1w3d s MET 132 CO 0.13 0.01 2.07 -1.00 -0.01 0.00 0.00 175.02 176.22 1w3d h PRO 133 N 1.07 0.00 0.13 2.03 0.13 -2.00 -2.27 132.00 131.09 1w3d h PRO 133 Ca -0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 1w3d h PRO 133 Cb 1.26 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.41 1w3d h PRO 133 CO 0.56 0.12 -0.75 0.77 -0.23 0.00 0.00 178.00 178.47 1w3d h SER 134 N 0.00 0.44 -0.39 1.44 0.02 -1.99 -3.19 113.55 109.87 1w3d h SER 134 Ca -0.00 -0.96 0.02 0.00 -0.84 0.00 0.00 61.79 60.01 1w3d h SER 134 Cb 0.25 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1w3d h SER 134 CO 0.02 1.36 0.26 0.58 -1.14 0.00 0.00 176.83 177.91 1w3d h VAL 135 N -0.41 1.06 0.10 2.27 2.07 -1.84 -1.54 116.25 117.97 1w3d h VAL 135 Ca -0.13 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1w3d h VAL 135 Cb 1.59 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1w3d h VAL 135 CO 0.14 0.09 -0.05 0.03 0.02 0.00 0.00 177.57 177.80 1w3d h ARG 136 N 0.47 -0.13 -0.88 1.57 2.47 -1.49 -1.92 114.38 114.47 1w3d h ARG 136 Ca 0.15 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 59.01 1w3d h ARG 136 Cb 0.03 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.30 1w3d h ARG 136 CO -0.04 0.08 0.50 -0.22 0.56 0.00 0.00 179.97 180.85 1w3d h LYS 137 N -0.33 0.74 0.13 0.04 1.63 -1.41 0.16 116.57 117.52 1w3d h LYS 137 Ca -0.01 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1w3d h LYS 137 Cb 0.28 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1w3d h LYS 137 CO 0.02 0.49 -0.43 -0.92 -3.45 0.00 0.00 179.45 175.16 1w3d h TYR 138 N 0.76 -1.23 0.00 1.91 5.03 -0.89 0.48 116.97 123.03 1w3d h TYR 138 Ca 0.45 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.79 1w3d h TYR 138 Cb 0.53 0.52 -0.00 0.00 1.55 0.00 0.00 36.73 39.33 1w3d h TYR 138 CO -0.06 -0.49 -0.01 0.00 -1.32 0.00 0.00 178.16 176.28 1w3d h ALA 139 N -0.77 1.04 0.00 1.82 0.00 -0.76 -0.74 119.26 119.84 1w3d h ALA 139 Ca -0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1w3d h ALA 139 Cb 0.62 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1w3d h ALA 139 CO -0.21 0.01 -1.05 -0.09 0.00 0.00 0.00 179.25 177.91 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 0.62 0.52 114.38 125.17 1w3d h ARG 140 Ca -0.00 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.64 1w3d h ARG 140 Cb 0.14 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1w3d h ARG 140 CO 0.00 0.65 -1.34 0.93 2.80 0.00 0.00 179.97 183.02 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 5.08 0.10 -3.35 114.58 116.61 1w3d h GLU 141 Ca -0.08 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 1w3d h GLU 141 Cb 1.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.89 1w3d h GLU 141 CO 0.09 0.67 -1.82 1.17 -1.00 0.00 0.00 179.01 178.13 1w3d n LYS 142 N -3.16 0.65 -0.13 2.33 3.00 -0.39 -4.99 118.16 115.47 1w3d n LYS 142 Ca -0.09 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1w3d n LYS 142 Cb 0.97 -1.66 0.00 0.00 0.00 0.00 0.00 35.03 34.34 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1w3d n GLY 143 N 1.46 0.92 3.92 3.14 0.00 0.26 -5.07 105.19 109.83 1w3d n GLY 143 Ca -0.15 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 5.01 -0.42 1.61 1.01 0.16 -4.98 120.40 120.79 1w3d s VAL 144 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1w3d s VAL 144 Cb 0.00 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.64 1w3d s VAL 144 CO 0.00 -0.62 0.24 -0.62 0.00 0.00 0.00 175.10 174.09 1w3d s ASP 145 N -3.87 5.44 0.32 3.32 -1.08 -1.26 -4.32 116.67 115.22 1w3d s ASP 145 Ca 0.44 -1.80 0.10 0.00 -0.52 0.00 0.00 52.55 50.77 1w3d s ASP 145 Cb -0.10 -1.91 0.89 0.00 -1.46 0.00 0.00 42.92 40.35 1w3d s ASP 145 CO 0.38 -0.56 1.73 0.16 0.52 0.00 0.00 175.17 177.41 1w3d h ILE 146 N 6.24 0.54 -0.56 4.11 3.07 -1.92 0.22 117.51 129.21 1w3d h ILE 146 Ca -0.18 -0.20 0.16 0.00 1.55 0.00 0.00 64.86 66.19 1w3d h ILE 146 Cb 1.06 -0.09 -0.02 0.00 -0.27 0.00 0.00 36.82 37.50 1w3d h ILE 146 CO 0.74 0.11 0.67 0.03 -1.05 0.00 0.00 178.15 178.65 1w3d h ARG 147 N 0.58 0.00 0.00 0.16 3.08 -1.93 0.30 114.38 116.57 1w3d h ARG 147 Ca 0.64 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.69 1w3d h ARG 147 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1w3d h ARG 147 CO -0.46 0.00 -0.39 1.47 -1.07 0.00 0.00 179.97 179.51 1w3d n LEU 148 N -3.49 2.54 -4.91 3.04 -0.00 0.75 -5.04 117.00 109.89 1w3d n LEU 148 Ca 0.11 -3.62 -0.30 0.00 -0.00 0.00 0.00 56.01 52.20 1w3d n LEU 148 Cb 0.88 -0.48 -0.04 0.00 -0.00 0.00 0.00 43.42 43.77 1w3d n LEU 148 CO 0.25 1.20 0.03 -0.69 -0.00 0.00 0.00 177.39 178.18 1w3d s VAL 149 N -3.02 5.18 -1.24 1.47 1.01 0.10 -4.99 120.40 118.92 1w3d s VAL 149 Ca 0.36 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 1w3d s VAL 149 Cb 0.34 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1w3d s VAL 149 CO -0.05 -0.07 1.85 0.00 0.00 0.00 0.00 175.10 176.83 1w3d n GLN 150 N -0.29 2.40 -2.44 2.72 6.02 -1.26 -4.93 117.38 119.59 1w3d n GLN 150 Ca -0.03 -2.84 -0.43 0.00 -0.01 0.00 0.00 57.00 53.69 1w3d n GLN 150 Cb 0.53 -3.58 -0.02 0.00 1.02 0.00 0.00 30.24 28.18 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1w3d s GLY 151 N 5.25 1.47 -0.26 1.08 0.00 -1.26 -4.66 107.32 108.94 1w3d s GLY 151 Ca 0.61 0.19 0.10 0.00 0.00 0.00 0.00 44.72 45.62 1w3d s GLY 151 CO 0.10 2.54 1.40 -1.30 0.00 0.00 0.00 173.10 175.84 1w3d n THR 152 N 5.96 2.43 -2.86 0.90 -2.24 -0.66 -3.98 114.28 113.83 1w3d n THR 152 Ca 0.14 -2.74 -0.09 0.00 -2.27 0.00 0.00 64.05 59.09 1w3d n THR 152 Cb 0.46 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1w3d n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w3d n GLY 153 N -1.08 1.63 3.39 3.38 0.00 0.14 -4.77 105.19 107.87 1w3d n GLY 153 Ca 0.29 -2.13 -0.56 0.00 0.00 0.00 0.00 46.02 43.62 1w3d n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w3d n LYS 154 N -1.62 0.56 -3.17 1.61 4.81 -1.26 -0.60 118.16 118.49 1w3d n LYS 154 Ca 0.07 0.16 -0.14 0.00 -0.87 0.00 0.00 58.31 57.53 1w3d n LYS 154 Cb 0.26 -1.97 0.07 0.00 0.02 0.00 0.00 35.03 33.42 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1w3d n ASN 155 N 8.26 -3.17 -3.48 3.14 5.15 -1.26 -3.43 115.26 120.47 1w3d n ASN 155 Ca 0.46 -0.56 -0.19 0.00 -0.60 0.00 0.00 54.58 53.69 1w3d n ASN 155 Cb 0.09 -4.51 0.06 0.00 -0.53 0.00 0.00 39.78 34.89 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1w3d n GLY 156 N -1.16 -0.66 3.85 8.20 0.00 0.23 -4.98 105.19 110.68 1w3d n GLY 156 Ca -0.20 0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.32 3.72 -0.25 1.61 3.52 -0.75 -4.73 118.95 116.76 1w3d s ARG 157 Ca 0.19 0.18 -0.20 0.00 -0.13 0.00 0.00 55.73 55.77 1w3d s ARG 157 Cb -0.04 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 1w3d s ARG 157 CO 0.77 0.72 0.61 0.08 -0.81 0.00 0.00 175.30 176.67 1w3d s VAL 158 N -1.03 5.00 0.47 7.11 1.01 -0.29 0.25 120.40 132.93 1w3d s VAL 158 Ca 0.20 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.33 1w3d s VAL 158 Cb -0.15 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1w3d s VAL 158 CO 0.09 0.05 0.10 -0.76 0.00 0.00 0.00 175.10 174.59 1w3d s LEU 159 N 2.38 2.66 0.21 3.92 1.43 -1.26 -3.90 118.68 124.12 1w3d s LEU 159 Ca 0.26 -1.41 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 1w3d s LEU 159 Cb -0.16 -0.99 0.28 0.00 0.03 0.00 0.00 46.19 45.35 1w3d s LEU 159 CO 0.09 -0.74 1.64 0.50 0.23 0.00 0.00 176.35 178.07 1w3d h LYS 160 N 1.37 0.06 -0.65 1.70 3.64 -1.94 0.29 116.57 121.03 1w3d h LYS 160 Ca -0.43 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1w3d h LYS 160 Cb 1.28 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 1w3d h LYS 160 CO 0.72 0.04 0.43 0.93 -2.27 0.00 0.00 179.45 179.30 1w3d h GLU 161 N 0.06 0.68 -0.57 1.90 4.39 -1.96 -1.06 114.58 118.02 1w3d h GLU 161 Ca 0.32 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.89 1w3d h GLU 161 Cb 0.51 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1w3d h GLU 161 CO -0.59 0.45 0.01 -0.44 -1.16 0.00 0.00 179.01 177.28 1w3d h ASP 162 N 0.70 0.95 -0.11 1.42 3.32 -0.73 -1.47 116.42 120.49 1w3d h ASP 162 Ca 0.28 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1w3d h ASP 162 Cb 0.21 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1w3d h ASP 162 CO -0.08 0.99 0.05 0.40 -1.72 0.00 0.00 179.24 178.88 1w3d h ILE 163 N 0.90 1.13 -1.00 0.35 1.08 -0.17 -0.79 117.51 119.00 1w3d h ILE 163 Ca 0.17 -0.37 0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1w3d h ILE 163 Cb 0.51 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 1w3d h ILE 163 CO 0.02 0.11 0.65 0.44 -0.69 0.00 0.00 178.15 178.69 1w3d h ASP 164 N 0.04 1.08 -0.59 1.72 3.32 -1.21 -1.43 116.42 119.34 1w3d h ASP 164 Ca 0.04 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1w3d h ASP 164 Cb 0.13 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1w3d h ASP 164 CO -0.00 0.72 0.05 0.00 -1.72 0.00 0.00 179.24 178.29 1w3d h ALA 165 N 1.43 0.93 -0.63 3.45 0.00 -0.94 0.45 119.26 123.94 1w3d h ALA 165 Ca 0.41 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1w3d h ALA 165 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1w3d h ALA 165 CO -0.14 0.65 0.16 0.35 0.00 0.00 0.00 179.25 180.27 1w3d h PHE 166 N 0.96 1.03 0.00 0.00 3.04 -0.28 0.47 116.94 122.15 1w3d h PHE 166 Ca 0.18 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1w3d h PHE 166 Cb 0.48 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1w3d h PHE 166 CO 0.03 0.84 0.00 1.28 -2.02 0.00 0.00 178.31 178.45 1w3d n LEU 167 N -4.25 1.26 -0.10 0.59 4.77 -0.62 -2.72 117.00 115.92 1w3d n LEU 167 Ca 0.05 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1w3d n LEU 167 Cb 0.24 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1w3d n LEU 167 CO 0.41 -0.18 0.75 0.00 -1.33 0.00 0.00 177.39 177.04 1w3d h ALA 168 N -2.00 0.39 -0.07 -1.18 0.00 -0.36 -1.09 119.26 114.96 1w3d h ALA 168 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1w3d h ALA 168 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1w3d h ALA 168 CO 0.00 0.17 0.06 0.78 0.00 0.00 0.00 179.25 180.26 1w3d h GLY 169 N 0.31 0.00 0.00 0.00 0.00 0.51 -3.42 103.07 100.47 1w3d h GLY 169 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1w3d h GLY 169 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1w3d n GLY 170 N -1.45 0.68 0.00 4.60 0.00 0.15 -4.92 105.19 104.25 1w3d n GLY 170 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32