#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 0.52 -3.98 1.20 1.74 -1.26 -5.17 116.66 109.71 1w3d n ARG 127 Ca 0.00 -2.65 -0.22 0.00 -0.77 0.00 0.00 57.85 54.21 1w3d n ARG 127 Cb 0.00 2.39 -0.02 0.00 -1.02 0.00 0.00 32.46 33.80 1w3d n ARG 127 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1w3d s ARG 128 N -2.90 3.40 0.40 5.56 3.52 -1.26 -5.09 118.95 122.58 1w3d s ARG 128 Ca 0.29 -0.75 -0.23 0.00 -0.13 0.00 0.00 55.73 54.92 1w3d s ARG 128 Cb 0.00 -2.88 -0.10 0.00 -1.56 0.00 0.00 34.95 30.41 1w3d s ARG 128 CO 0.21 0.45 0.99 0.08 -0.81 0.00 0.00 175.30 176.21 1w3d s VAL 129 N -1.93 4.08 -0.73 7.11 1.01 -1.26 -4.99 120.40 123.70 1w3d s VAL 129 Ca 0.34 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.82 1w3d s VAL 129 Cb -0.09 -3.71 0.36 0.00 0.00 0.00 0.00 36.38 32.94 1w3d s VAL 129 CO 0.29 -0.10 1.59 -0.38 0.00 0.00 0.00 175.10 176.50 1w3d n ILE 130 N -0.21 3.62 -3.23 2.22 5.41 -1.26 -5.02 119.36 120.88 1w3d n ILE 130 Ca 0.05 -4.94 -0.18 0.00 1.00 0.00 0.00 62.75 58.68 1w3d n ILE 130 Cb 0.52 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 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 -3.89 4.38 0.28 -1.39 0.00 -1.26 -1.36 121.76 118.51 1w3d s ALA 131 Ca 0.48 -1.60 -0.00 0.00 0.00 0.00 0.00 51.96 50.83 1w3d s ALA 131 Cb 0.36 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1w3d s ALA 131 CO -0.27 -0.18 0.48 -1.64 0.00 0.00 0.00 175.76 174.16 1w3d s MET 132 N -4.26 3.52 0.33 0.00 -1.94 -1.21 -4.88 119.30 110.86 1w3d s MET 132 Ca 0.50 -0.32 0.06 0.00 -1.71 0.00 0.00 55.69 54.23 1w3d s MET 132 Cb -0.09 -2.74 0.73 0.00 2.01 0.00 0.00 34.83 34.74 1w3d s MET 132 CO 0.32 0.27 1.85 -1.35 -0.01 0.00 0.00 175.02 176.09 1w3d h PRO 133 N 1.35 0.77 0.22 2.03 0.11 -2.00 -0.38 132.00 134.09 1w3d h PRO 133 Ca -0.49 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.25 1w3d h PRO 133 Cb 1.21 -0.17 0.03 0.00 0.11 0.00 0.00 31.00 32.17 1w3d h PRO 133 CO 0.64 0.51 -1.41 1.03 -0.21 0.00 0.00 178.00 178.56 1w3d h SER 134 N 0.79 0.72 -0.57 -2.05 0.87 -1.97 -3.13 113.55 108.21 1w3d h SER 134 Ca 0.48 -0.77 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1w3d h SER 134 Cb 0.69 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1w3d h SER 134 CO -0.25 1.60 0.30 0.58 -0.53 0.00 0.00 176.83 178.54 1w3d h VAL 135 N 0.13 1.19 -0.14 2.23 2.07 -1.65 0.91 116.25 121.00 1w3d h VAL 135 Ca -0.22 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1w3d h VAL 135 Cb 2.11 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1w3d h VAL 135 CO 0.25 0.22 -0.05 0.03 0.02 0.00 0.00 177.57 178.04 1w3d h ARG 136 N 0.83 0.28 -0.69 1.57 2.47 -1.18 -2.01 114.38 115.65 1w3d h ARG 136 Ca 0.21 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1w3d h ARG 136 Cb 0.06 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1w3d h ARG 136 CO -0.03 0.60 0.45 -0.22 0.56 0.00 0.00 179.97 181.33 1w3d h LYS 137 N -0.05 0.92 0.52 0.04 3.64 -1.42 -0.75 116.57 119.48 1w3d h LYS 137 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1w3d h LYS 137 Cb 0.51 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1w3d h LYS 137 CO 0.02 0.62 -0.46 -0.92 -2.27 0.00 0.00 179.45 176.44 1w3d h TYR 138 N 0.94 -1.25 0.00 1.91 3.20 -0.58 0.45 116.97 121.64 1w3d h TYR 138 Ca 0.25 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1w3d h TYR 138 Cb -0.10 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1w3d h TYR 138 CO 0.00 -0.63 -0.04 0.00 -1.64 0.00 0.00 178.16 175.84 1w3d h ALA 139 N -0.74 1.80 0.00 1.82 0.00 -1.05 0.75 119.26 121.84 1w3d h ALA 139 Ca -0.06 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1w3d h ALA 139 Cb 0.83 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1w3d h ALA 139 CO -0.03 0.06 -0.89 -0.09 0.00 0.00 0.00 179.25 178.29 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 -0.42 0.63 114.38 124.24 1w3d h ARG 140 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1w3d h ARG 140 Cb 0.09 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1w3d h ARG 140 CO 0.01 0.89 -0.86 0.93 2.80 0.00 0.00 179.97 183.74 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 4.39 0.86 -3.34 114.58 116.70 1w3d h GLU 141 Ca -0.01 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1w3d h GLU 141 Cb 1.62 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.24 1w3d h GLU 141 CO 0.12 0.26 -1.81 1.17 -1.16 0.00 0.00 179.01 177.59 1w3d n LYS 142 N -2.98 0.65 0.00 2.33 3.00 0.16 -4.99 118.16 116.34 1w3d n LYS 142 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1w3d n LYS 142 Cb 0.71 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 34.10 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 1.42 0.84 3.90 3.14 0.00 0.00 -5.07 105.19 109.42 1w3d n GLY 143 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 4.89 -0.41 1.61 1.01 0.20 -4.97 120.40 120.73 1w3d s VAL 144 Ca 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 1w3d s VAL 144 Cb 0.00 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1w3d s VAL 144 CO 0.00 -0.68 0.25 -0.62 0.00 0.00 0.00 175.10 174.04 1w3d s ASP 145 N -3.70 5.62 0.28 3.32 -1.08 -1.26 -3.98 116.67 115.87 1w3d s ASP 145 Ca 0.48 -1.45 0.03 0.00 -0.52 0.00 0.00 52.55 51.09 1w3d s ASP 145 Cb -0.10 -1.98 0.67 0.00 -1.46 0.00 0.00 42.92 40.05 1w3d s ASP 145 CO 0.39 -0.51 1.73 0.16 0.52 0.00 0.00 175.17 177.45 1w3d h ILE 146 N 6.07 0.59 -0.90 4.11 3.07 -1.89 0.57 117.51 129.13 1w3d h ILE 146 Ca -0.23 -0.18 0.26 0.00 1.55 0.00 0.00 64.86 66.26 1w3d h ILE 146 Cb 1.08 0.02 -0.04 0.00 -0.27 0.00 0.00 36.82 37.62 1w3d h ILE 146 CO 0.74 0.10 0.76 0.03 -1.05 0.00 0.00 178.15 178.73 1w3d h ARG 147 N 0.53 0.00 -0.12 0.16 3.08 -1.94 0.24 114.38 116.32 1w3d h ARG 147 Ca 0.54 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.55 1w3d h ARG 147 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1w3d h ARG 147 CO -0.45 0.00 -0.13 1.47 -1.07 0.00 0.00 179.97 179.79 1w3d n LEU 148 N -3.89 3.09 -4.87 3.04 -0.00 0.18 -5.03 117.00 109.52 1w3d n LEU 148 Ca 0.19 -3.40 -0.32 0.00 -0.00 0.00 0.00 56.01 52.48 1w3d n LEU 148 Cb 1.07 -0.52 -0.05 0.00 -0.00 0.00 0.00 43.42 43.92 1w3d n LEU 148 CO 0.34 0.97 0.31 -0.69 -0.00 0.00 0.00 177.39 178.31 1w3d s VAL 149 N -3.03 4.83 -1.23 1.47 1.01 0.84 -4.97 120.40 119.33 1w3d s VAL 149 Ca 0.38 0.64 -0.20 0.00 0.00 0.00 0.00 61.98 62.80 1w3d s VAL 149 Cb 0.34 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1w3d s VAL 149 CO 0.01 -0.15 1.86 1.67 0.00 0.00 0.00 175.10 178.50 1w3d n GLN 150 N -0.33 2.38 -2.75 2.72 -0.06 -1.26 -4.93 117.38 113.15 1w3d n GLN 150 Ca 0.02 -2.80 -0.43 0.00 -2.00 0.00 0.00 57.00 51.79 1w3d n GLN 150 Cb 0.53 -3.55 -0.03 0.00 -4.06 0.00 0.00 30.24 23.13 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1w3d s GLY 151 N 5.18 1.68 -0.14 1.69 0.00 -1.26 -4.57 107.32 109.90 1w3d s GLY 151 Ca 0.60 -0.04 0.23 0.00 0.00 0.00 0.00 44.72 45.51 1w3d s GLY 151 CO 0.10 2.06 1.15 -0.37 0.00 0.00 0.00 173.10 176.03 1w3d n THR 152 N 5.47 0.81 -2.60 0.90 5.66 -1.19 -4.37 114.28 118.97 1w3d n THR 152 Ca 0.09 -2.13 -0.41 0.00 -3.05 0.00 0.00 64.05 58.55 1w3d n THR 152 Cb 0.47 0.95 -0.03 0.00 -1.55 0.00 0.00 70.33 70.17 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1w3d s GLY 153 N -2.94 1.23 0.00 1.09 0.00 0.62 -4.51 107.32 102.81 1w3d s GLY 153 Ca 0.32 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1w3d s GLY 153 CO -0.10 2.60 0.00 1.17 0.00 0.00 0.00 173.10 176.77 1w3d n LYS 154 N 8.77 0.00 -0.69 2.90 4.81 -1.26 -1.48 118.16 131.22 1w3d n LYS 154 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1w3d n LYS 154 Cb 0.50 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.79 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 1.47 3.38 0.00 3.14 5.15 -1.26 -4.88 115.26 122.26 1w3d n ASN 155 Ca 0.00 -3.38 0.00 0.00 -0.60 0.00 0.00 54.58 50.60 1w3d n ASN 155 Cb 0.00 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.63 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 -0.78 1.71 3.67 8.20 0.00 -1.06 -5.02 105.19 111.92 1w3d n GLY 156 Ca 0.30 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1w3d n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w3d s ARG 157 N -1.44 4.32 -0.88 1.61 0.52 -0.55 -4.32 118.95 118.21 1w3d s ARG 157 Ca 0.00 1.37 -0.25 0.00 -0.52 0.00 0.00 55.73 56.34 1w3d s ARG 157 Cb 0.00 -3.61 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1w3d s ARG 157 CO 0.00 -0.52 1.66 0.08 0.02 0.00 0.00 175.30 176.54 1w3d s VAL 158 N 2.78 3.65 0.55 3.52 1.01 -0.47 -0.28 120.40 131.17 1w3d s VAL 158 Ca 0.46 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1w3d s VAL 158 Cb -0.16 -4.52 0.05 0.00 0.00 0.00 0.00 36.38 31.75 1w3d s VAL 158 CO 0.10 -1.44 0.76 -0.76 0.00 0.00 0.00 175.10 173.77 1w3d s LEU 159 N 7.43 3.29 0.28 3.92 1.43 -1.26 -3.29 118.68 130.48 1w3d s LEU 159 Ca 0.56 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1w3d s LEU 159 Cb -0.05 -2.45 0.65 0.00 0.03 0.00 0.00 46.19 44.37 1w3d s LEU 159 CO 0.01 -1.21 1.72 0.50 0.23 0.00 0.00 176.35 177.60 1w3d h LYS 160 N 0.12 0.48 -0.96 1.70 3.64 -1.93 0.26 116.57 119.88 1w3d h LYS 160 Ca -0.38 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.05 1w3d h LYS 160 Cb 1.29 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 1w3d h LYS 160 CO 0.46 0.32 0.61 0.93 -2.27 0.00 0.00 179.45 179.50 1w3d h GLU 161 N 0.49 1.01 -0.46 1.90 4.39 -1.95 0.10 114.58 120.07 1w3d h GLU 161 Ca 0.52 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 60.11 1w3d h GLU 161 Cb 0.90 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1w3d h GLU 161 CO -0.46 0.67 0.10 -0.44 -1.16 0.00 0.00 179.01 177.72 1w3d h ASP 162 N 1.04 0.71 -0.78 1.42 3.32 -0.77 -1.66 116.42 119.69 1w3d h ASP 162 Ca 0.44 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1w3d h ASP 162 Cb 0.30 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1w3d h ASP 162 CO -0.22 0.77 0.41 0.40 -1.72 0.00 0.00 179.24 178.88 1w3d h ILE 163 N 0.62 1.24 -0.41 0.35 1.08 -0.33 -1.70 117.51 118.35 1w3d h ILE 163 Ca 0.14 -0.62 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1w3d h ILE 163 Cb 0.34 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1w3d h ILE 163 CO 0.00 0.27 0.20 0.44 -0.69 0.00 0.00 178.15 178.37 1w3d h ASP 164 N 1.11 0.54 -0.73 1.72 5.19 -0.50 -0.63 116.42 123.12 1w3d h ASP 164 Ca 0.28 -0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.58 1w3d h ASP 164 Cb 0.06 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.38 1w3d h ASP 164 CO -0.04 0.51 0.47 0.00 -3.12 0.00 0.00 179.24 177.06 1w3d h ALA 165 N 1.05 0.95 -0.09 3.45 0.00 -0.84 0.66 119.26 124.44 1w3d h ALA 165 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1w3d h ALA 165 Cb 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1w3d h ALA 165 CO -0.02 0.28 0.05 0.35 0.00 0.00 0.00 179.25 179.91 1w3d h PHE 166 N 0.93 0.13 0.00 0.00 3.04 -0.97 -2.48 116.94 117.59 1w3d h PHE 166 Ca 0.29 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.23 1w3d h PHE 166 Cb -0.02 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.45 1w3d h PHE 166 CO -0.03 0.16 0.00 1.28 -2.02 0.00 0.00 178.31 177.70 1w3d n LEU 167 N -4.98 1.17 0.00 0.59 4.77 -0.28 -4.71 117.00 113.57 1w3d n LEU 167 Ca -0.06 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1w3d n LEU 167 Cb 0.07 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1w3d n LEU 167 CO 0.34 -0.19 0.19 0.00 -1.33 0.00 0.00 177.39 176.39 1w3d n ALA 168 N -1.07 -0.05 -1.13 -1.18 0.00 0.23 -5.01 120.51 112.29 1w3d n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1w3d n ALA 168 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1w3d n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w3d n GLY 169 N 0.49 0.50 0.00 0.00 0.00 -0.93 -4.95 105.19 100.30 1w3d n GLY 169 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1w3d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w3d n GLY 170 N -0.54 -0.42 0.00 -0.02 0.00 -1.26 -5.05 105.19 97.90 1w3d n GLY 170 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32