#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 3.34 0.72 1.20 0.52 -1.26 -5.11 118.95 118.37 1w3d s ARG 127 Ca 0.00 -0.24 -0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1w3d s ARG 127 Cb 0.00 -2.54 0.12 0.00 0.52 0.00 0.00 34.95 33.04 1w3d s ARG 127 CO 0.00 -0.10 1.00 1.03 0.02 0.00 0.00 175.30 177.25 1w3d s ARG 128 N -4.52 1.73 0.24 3.54 3.00 -1.26 -5.11 118.95 116.57 1w3d s ARG 128 Ca 0.45 -0.93 0.05 0.00 0.00 0.00 0.00 55.73 55.31 1w3d s ARG 128 Cb -0.10 -2.29 -0.03 0.00 0.00 0.00 0.00 34.95 32.53 1w3d s ARG 128 CO 0.39 -1.43 0.32 0.08 0.00 0.00 0.00 175.30 174.67 1w3d s VAL 129 N -3.17 5.11 -1.62 3.52 1.01 -1.26 -5.00 120.40 118.98 1w3d s VAL 129 Ca 0.65 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1w3d s VAL 129 Cb -0.06 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1w3d s VAL 129 CO 0.44 -0.32 2.97 -0.38 0.00 0.00 0.00 175.10 177.82 1w3d n ILE 130 N -1.30 4.32 -4.61 2.22 5.41 -1.26 -4.87 119.36 119.26 1w3d n ILE 130 Ca -0.09 -2.58 -0.28 0.00 1.00 0.00 0.00 62.75 60.81 1w3d n ILE 130 Cb 0.57 -2.61 -0.11 0.00 -0.71 0.00 0.00 39.64 36.77 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 2.16 3.14 0.34 -1.39 0.00 -1.26 -0.80 121.76 123.95 1w3d s ALA 131 Ca 0.70 -2.30 0.06 0.00 0.00 0.00 0.00 51.96 50.42 1w3d s ALA 131 Cb 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1w3d s ALA 131 CO -0.06 -0.12 0.48 -1.64 0.00 0.00 0.00 175.76 174.42 1w3d s MET 132 N -3.71 3.11 0.17 0.00 -1.94 -1.22 -4.92 119.30 110.79 1w3d s MET 132 Ca 0.35 -0.98 -0.14 0.00 -1.71 0.00 0.00 55.69 53.21 1w3d s MET 132 Cb 0.10 -2.81 0.09 0.00 2.01 0.00 0.00 34.83 34.22 1w3d s MET 132 CO 0.18 0.04 1.81 -1.00 -0.01 0.00 0.00 175.02 176.04 1w3d h PRO 133 N 0.86 0.56 -0.29 2.03 0.13 -2.00 -0.25 132.00 133.04 1w3d h PRO 133 Ca -0.46 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 1w3d h PRO 133 Cb 1.26 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1w3d h PRO 133 CO 0.53 0.37 -0.42 0.77 -0.23 0.00 0.00 178.00 179.02 1w3d h SER 134 N 0.57 0.76 -0.54 1.44 0.02 -1.98 -2.73 113.55 111.09 1w3d h SER 134 Ca 0.20 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 1w3d h SER 134 Cb 0.03 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1w3d h SER 134 CO -0.09 1.08 0.13 0.58 -1.14 0.00 0.00 176.83 177.39 1w3d h VAL 135 N 0.58 1.24 -0.07 2.27 2.07 -1.78 -0.59 116.25 119.96 1w3d h VAL 135 Ca 0.04 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1w3d h VAL 135 Cb 0.96 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1w3d h VAL 135 CO 0.09 0.33 0.02 0.03 0.02 0.00 0.00 177.57 178.06 1w3d h ARG 136 N 0.87 0.11 -0.37 1.57 -0.00 -0.94 -1.89 114.38 113.73 1w3d h ARG 136 Ca 0.19 -0.03 0.03 0.00 -0.50 0.00 0.00 59.98 59.67 1w3d h ARG 136 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.26 1w3d h ARG 136 CO 0.00 0.29 0.25 -0.22 0.00 0.00 0.00 179.97 180.29 1w3d h LYS 137 N -0.08 0.36 0.81 0.04 3.64 -1.27 -1.21 116.57 118.86 1w3d h LYS 137 Ca 0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1w3d h LYS 137 Cb 0.22 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1w3d h LYS 137 CO -0.00 0.24 -0.47 -0.92 -2.27 0.00 0.00 179.45 176.03 1w3d h TYR 138 N 0.38 -1.24 0.00 1.91 5.03 -0.45 0.47 116.97 123.06 1w3d h TYR 138 Ca 0.15 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1w3d h TYR 138 Cb 0.14 0.43 -0.00 0.00 1.55 0.00 0.00 36.73 38.86 1w3d h TYR 138 CO -0.00 -0.71 -0.03 0.00 -1.32 0.00 0.00 178.16 176.10 1w3d h ALA 139 N -1.27 1.90 0.00 1.82 0.00 -0.98 0.17 119.26 120.91 1w3d h ALA 139 Ca -0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1w3d h ALA 139 Cb 0.94 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1w3d h ALA 139 CO 0.13 0.04 -0.73 0.00 0.00 0.00 0.00 179.25 178.69 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 3.08 -0.90 0.54 114.38 117.10 1w3d h ARG 140 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1w3d h ARG 140 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1w3d h ARG 140 CO 0.00 0.73 -1.34 0.93 -1.07 0.00 0.00 179.97 179.23 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 5.08 1.00 -3.34 114.58 117.35 1w3d h GLU 141 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1w3d h GLU 141 Cb 1.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1w3d h GLU 141 CO 0.09 0.57 -1.56 1.63 -1.00 0.00 0.00 179.01 178.74 1w3d n LYS 142 N -3.10 0.63 -0.02 2.33 4.01 0.50 -4.98 118.16 117.53 1w3d n LYS 142 Ca -0.09 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1w3d n LYS 142 Cb 0.94 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.75 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 1.36 0.99 3.91 0.72 0.00 0.14 -5.06 105.19 107.25 1w3d n GLY 143 Ca -0.09 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 4.97 -0.45 1.61 1.01 0.17 -4.97 120.40 120.73 1w3d s VAL 144 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1w3d s VAL 144 Cb 0.00 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.63 1w3d s VAL 144 CO 0.00 -0.66 0.33 -0.62 0.00 0.00 0.00 175.10 174.15 1w3d s ASP 145 N -3.85 5.83 0.27 3.32 -1.08 -1.26 -4.16 116.67 115.74 1w3d s ASP 145 Ca 0.45 -1.52 -0.00 0.00 -0.52 0.00 0.00 52.55 50.96 1w3d s ASP 145 Cb -0.10 -2.06 0.62 0.00 -1.46 0.00 0.00 42.92 39.92 1w3d s ASP 145 CO 0.39 -0.61 1.67 0.16 0.52 0.00 0.00 175.17 177.30 1w3d h ILE 146 N 5.98 0.42 -0.34 4.11 3.07 -1.89 0.20 117.51 129.05 1w3d h ILE 146 Ca -0.25 -0.09 0.10 0.00 1.55 0.00 0.00 64.86 66.17 1w3d h ILE 146 Cb 1.09 0.12 -0.01 0.00 -0.27 0.00 0.00 36.82 37.75 1w3d h ILE 146 CO 0.82 0.05 0.57 0.03 -1.05 0.00 0.00 178.15 178.58 1w3d h ARG 147 N 0.27 0.00 0.00 0.16 2.47 -1.95 0.17 114.38 115.50 1w3d h ARG 147 Ca 0.50 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.22 1w3d h ARG 147 Cb 0.95 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 1w3d h ARG 147 CO -0.58 0.00 -0.17 1.47 0.56 0.00 0.00 179.97 181.25 1w3d n LEU 148 N -3.28 2.35 -4.85 3.04 -0.00 0.69 -5.04 117.00 109.90 1w3d n LEU 148 Ca 0.06 -3.23 -0.33 0.00 -0.00 0.00 0.00 56.01 52.51 1w3d n LEU 148 Cb 0.71 -0.44 -0.06 0.00 -0.00 0.00 0.00 43.42 43.64 1w3d n LEU 148 CO 0.20 0.89 0.34 -0.69 -0.00 0.00 0.00 177.39 178.13 1w3d s VAL 149 N -2.84 4.76 -1.24 1.47 1.01 0.59 -4.97 120.40 119.19 1w3d s VAL 149 Ca 0.33 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.93 1w3d s VAL 149 Cb 0.30 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1w3d s VAL 149 CO -0.00 -0.07 1.85 0.00 0.00 0.00 0.00 175.10 176.88 1w3d n GLN 150 N -0.08 2.39 -2.89 2.72 3.00 -1.26 -4.93 117.38 116.33 1w3d n GLN 150 Ca 0.01 -2.83 -0.42 0.00 -0.01 0.00 0.00 57.00 53.75 1w3d n GLN 150 Cb 0.53 -3.58 -0.04 0.00 0.00 0.00 0.00 30.24 27.14 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 5.26 1.64 -0.28 1.08 0.00 -1.26 -4.67 107.32 109.08 1w3d s GLY 151 Ca 0.61 -0.48 0.21 0.00 0.00 0.00 0.00 44.72 45.05 1w3d s GLY 151 CO 0.10 1.87 1.08 -0.37 0.00 0.00 0.00 173.10 175.78 1w3d n THR 152 N 5.77 1.15 -3.82 0.90 5.66 -1.21 -4.27 114.28 118.47 1w3d n THR 152 Ca 0.05 -2.90 -0.35 0.00 -3.05 0.00 0.00 64.05 57.80 1w3d n THR 152 Cb 0.48 1.13 -0.12 0.00 -1.55 0.00 0.00 70.33 70.26 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 -3.53 1.96 -0.11 1.09 0.00 0.05 -4.72 107.32 102.06 1w3d s GLY 153 Ca 0.27 -2.44 -0.08 0.00 0.00 0.00 0.00 44.72 42.47 1w3d s GLY 153 CO -0.02 0.98 0.15 1.17 0.00 0.00 0.00 173.10 175.38 1w3d n LYS 154 N 4.56 -4.01 -1.18 2.90 4.81 -1.26 -0.99 118.16 122.98 1w3d n LYS 154 Ca -0.03 3.02 -0.06 0.00 -0.87 0.00 0.00 58.31 60.37 1w3d n LYS 154 Cb 0.42 -4.12 -0.03 0.00 0.02 0.00 0.00 35.03 31.32 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1w3d n ASN 155 N 1.90 -5.01 -0.78 3.14 4.13 -1.26 -2.83 115.26 114.54 1w3d n ASN 155 Ca -0.25 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.16 1w3d n ASN 155 Cb 0.39 -3.07 0.00 0.00 -1.54 0.00 0.00 39.78 35.56 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 -0.55 0.60 3.74 7.41 0.00 -1.25 -5.05 105.19 110.08 1w3d n GLY 156 Ca -0.06 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.90 4.19 -0.25 1.61 3.52 -0.16 -4.54 118.95 119.42 1w3d s ARG 157 Ca 0.00 0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.35 1w3d s ARG 157 Cb 0.00 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1w3d s ARG 157 CO 0.00 0.29 1.32 0.08 -0.81 0.00 0.00 175.30 176.19 1w3d s VAL 158 N 0.31 4.14 0.47 7.11 1.01 0.02 -0.77 120.40 132.70 1w3d s VAL 158 Ca 0.15 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.50 1w3d s VAL 158 Cb -0.13 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1w3d s VAL 158 CO 0.03 -0.34 0.20 -0.76 0.00 0.00 0.00 175.10 174.23 1w3d s LEU 159 N 4.17 2.82 0.25 3.92 1.43 -1.26 -3.37 118.68 126.64 1w3d s LEU 159 Ca 0.57 -1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1w3d s LEU 159 Cb -0.19 -1.21 0.49 0.00 0.03 0.00 0.00 46.19 45.31 1w3d s LEU 159 CO 0.21 -0.76 1.72 0.50 0.23 0.00 0.00 176.35 178.25 1w3d h LYS 160 N 1.23 0.40 -0.53 1.70 3.64 -1.94 0.27 116.57 121.34 1w3d h LYS 160 Ca -0.41 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1w3d h LYS 160 Cb 1.28 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1w3d h LYS 160 CO 0.68 0.26 0.33 0.93 -2.27 0.00 0.00 179.45 179.38 1w3d h GLU 161 N 0.41 0.71 -0.54 1.90 5.08 -1.95 -1.58 114.58 118.61 1w3d h GLU 161 Ca 0.43 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.64 1w3d h GLU 161 Cb 0.69 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1w3d h GLU 161 CO -0.44 0.49 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.57 1w3d h ASP 162 N 0.73 0.94 0.01 1.42 3.32 -0.79 -1.55 116.42 120.50 1w3d h ASP 162 Ca 0.19 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1w3d h ASP 162 Cb -0.04 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1w3d h ASP 162 CO -0.04 1.02 -0.01 0.40 -1.72 0.00 0.00 179.24 178.90 1w3d h ILE 163 N 0.87 1.06 -0.90 0.35 1.08 -0.36 -1.38 117.51 118.23 1w3d h ILE 163 Ca 0.15 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 1w3d h ILE 163 Cb 0.58 1.22 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 1w3d h ILE 163 CO 0.03 0.06 0.57 -0.78 -0.69 0.00 0.00 178.15 177.34 1w3d h ASP 164 N -0.12 0.91 -0.82 1.72 3.58 -1.25 -1.51 116.42 118.93 1w3d h ASP 164 Ca -0.00 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1w3d h ASP 164 Cb 0.11 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1w3d h ASP 164 CO 0.00 0.60 0.48 0.00 -2.88 0.00 0.00 179.24 177.44 1w3d h ALA 165 N 1.40 1.05 -0.18 -0.78 0.00 -0.99 0.57 119.26 120.34 1w3d h ALA 165 Ca 0.38 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1w3d h ALA 165 Cb 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1w3d h ALA 165 CO -0.16 0.53 0.11 0.35 0.00 0.00 0.00 179.25 180.08 1w3d h PHE 166 N 1.13 0.24 0.00 0.00 3.04 -0.29 -3.35 116.94 117.72 1w3d h PHE 166 Ca 0.29 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.24 1w3d h PHE 166 Cb -0.02 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.41 1w3d h PHE 166 CO -0.00 0.20 0.00 1.28 -2.02 0.00 0.00 178.31 177.77 1w3d n LEU 167 N -4.93 0.42 -4.77 0.59 4.77 -0.74 -4.84 117.00 107.50 1w3d n LEU 167 Ca -0.04 0.54 -0.40 0.00 -0.03 0.00 0.00 56.01 56.08 1w3d n LEU 167 Cb 0.05 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1w3d n LEU 167 CO 0.34 -0.41 1.10 0.00 -1.33 0.00 0.00 177.39 177.10 1w3d s ALA 168 N -3.09 3.35 0.00 -1.18 0.00 0.20 -4.82 121.76 116.22 1w3d s ALA 168 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1w3d s ALA 168 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1w3d s ALA 168 CO 0.00 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1w3d n GLY 169 N 0.53 1.70 0.00 0.00 0.00 -1.26 -4.50 105.19 101.65 1w3d n GLY 169 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 1.91 0.00 -0.02 0.00 -1.26 -5.11 105.19 100.70 1w3d n GLY 170 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32