#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 2.79 1.16 3.52 3.52 -1.26 -4.97 118.95 123.71 1w3d s ARG 127 Ca 0.00 2.03 -0.13 0.00 -0.13 0.00 0.00 55.73 57.49 1w3d s ARG 127 Cb 0.00 -1.95 0.25 0.00 -1.56 0.00 0.00 34.95 31.69 1w3d s ARG 127 CO 0.00 -1.40 0.86 -2.13 -0.81 0.00 0.00 175.30 171.82 1w3d n ARG 128 N -1.64 -2.24 -2.62 5.12 0.63 -1.26 -4.95 116.66 109.70 1w3d n ARG 128 Ca 0.14 -0.62 -0.40 0.00 -0.92 0.00 0.00 57.85 56.05 1w3d n ARG 128 Cb 0.48 -2.10 -0.05 0.00 0.45 0.00 0.00 32.46 31.23 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1w3d s VAL 129 N -2.39 3.80 -1.49 5.15 1.01 -1.26 -4.94 120.40 120.29 1w3d s VAL 129 Ca 0.67 1.82 -0.13 0.00 0.00 0.00 0.00 61.98 64.33 1w3d s VAL 129 Cb -0.23 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1w3d s VAL 129 CO 0.65 0.43 2.36 -0.38 0.00 0.00 0.00 175.10 178.16 1w3d n ILE 130 N 1.36 3.62 -4.42 2.22 5.41 -1.26 -4.88 119.36 121.40 1w3d n ILE 130 Ca -0.02 -2.95 -0.21 0.00 1.00 0.00 0.00 62.75 60.58 1w3d n ILE 130 Cb 0.46 -2.61 -0.10 0.00 -0.71 0.00 0.00 39.64 36.68 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 2.98 2.27 0.41 -1.39 0.00 -1.26 -1.23 121.76 123.54 1w3d s ALA 131 Ca 0.51 -1.88 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 1w3d s ALA 131 Cb 0.15 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 24.02 1w3d s ALA 131 CO -0.08 -0.36 0.65 -1.64 0.00 0.00 0.00 175.76 174.33 1w3d s MET 132 N -3.90 3.47 0.61 0.00 -1.94 -1.24 -4.94 119.30 111.35 1w3d s MET 132 Ca 0.35 -0.14 0.34 0.00 -1.71 0.00 0.00 55.69 54.54 1w3d s MET 132 Cb 0.07 -2.54 1.98 0.00 2.01 0.00 0.00 34.83 36.35 1w3d s MET 132 CO 0.15 -0.03 2.27 -1.00 -0.01 0.00 0.00 175.02 176.40 1w3d h PRO 133 N 0.51 0.00 0.10 2.03 0.13 -2.00 -1.81 132.00 130.97 1w3d h PRO 133 Ca -0.48 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 1w3d h PRO 133 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1w3d h PRO 133 CO 0.61 0.01 -1.92 0.43 -0.23 0.00 0.00 178.00 176.90 1w3d n SER 134 N -3.58 2.09 -0.36 1.44 7.64 -1.26 -3.75 113.62 115.84 1w3d n SER 134 Ca -0.03 0.23 -0.02 0.00 1.01 0.00 0.00 58.87 60.07 1w3d n SER 134 Cb 0.10 -0.87 0.13 0.00 -1.01 0.00 0.00 64.21 62.56 1w3d n SER 134 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1w3d h VAL 135 N -0.09 1.25 -0.56 0.44 2.07 -1.78 -0.12 116.25 117.45 1w3d h VAL 135 Ca -0.42 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1w3d h VAL 135 Cb 1.93 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1w3d h VAL 135 CO 0.04 0.24 0.26 0.03 0.02 0.00 0.00 177.57 178.16 1w3d h ARG 136 N 1.32 0.81 -0.29 1.57 2.47 -1.51 -1.12 114.38 117.63 1w3d h ARG 136 Ca 0.36 -0.12 -0.03 0.00 -1.26 0.00 0.00 59.98 58.93 1w3d h ARG 136 Cb -0.14 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.02 1w3d h ARG 136 CO -0.08 0.67 0.06 -0.22 0.56 0.00 0.00 179.97 180.96 1w3d h LYS 137 N 0.76 0.41 0.72 0.04 3.64 -1.47 -1.09 116.57 119.58 1w3d h LYS 137 Ca 0.19 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1w3d h LYS 137 Cb 0.13 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1w3d h LYS 137 CO -0.02 0.39 -0.46 -0.92 -2.27 0.00 0.00 179.45 176.17 1w3d h TYR 138 N 0.41 -1.23 0.00 1.91 5.03 0.18 0.45 116.97 123.72 1w3d h TYR 138 Ca 0.10 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1w3d h TYR 138 Cb 0.17 0.44 -0.00 0.00 1.55 0.00 0.00 36.73 38.89 1w3d h TYR 138 CO 0.00 -0.68 -0.06 0.00 -1.32 0.00 0.00 178.16 176.11 1w3d h ALA 139 N -1.22 1.86 0.00 1.82 0.00 -1.16 0.06 119.26 120.63 1w3d h ALA 139 Ca -0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1w3d h ALA 139 Cb 0.89 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1w3d h ALA 139 CO 0.09 0.08 -0.29 0.00 0.00 0.00 0.00 179.25 179.12 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 2.47 -0.80 0.57 114.38 116.62 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 0.11 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 1w3d h ARG 140 CO 0.01 0.29 -1.43 0.93 0.56 0.00 0.00 179.97 180.33 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 5.08 0.11 -3.36 114.58 116.45 1w3d h GLU 141 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1w3d h GLU 141 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1w3d h GLU 141 CO 0.04 0.34 -1.72 1.17 -1.00 0.00 0.00 179.01 177.83 1w3d n LYS 142 N -2.93 0.64 0.00 2.33 3.00 -0.11 -4.98 118.16 116.11 1w3d n LYS 142 Ca -0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1w3d n LYS 142 Cb 0.88 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 34.27 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 1.33 0.92 3.89 3.14 0.00 0.04 -5.07 105.19 109.44 1w3d n GLY 143 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 4.92 -0.40 1.61 1.01 0.18 -4.97 120.40 120.75 1w3d s VAL 144 Ca 0.00 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 1w3d s VAL 144 Cb 0.00 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1w3d s VAL 144 CO 0.00 -0.45 0.27 -0.62 0.00 0.00 0.00 175.10 174.30 1w3d s ASP 145 N -3.25 5.92 0.25 3.32 -1.08 -1.26 -3.97 116.67 116.61 1w3d s ASP 145 Ca 0.47 -1.03 -0.02 0.00 -0.52 0.00 0.00 52.55 51.45 1w3d s ASP 145 Cb -0.10 -2.09 0.51 0.00 -1.46 0.00 0.00 42.92 39.77 1w3d s ASP 145 CO 0.32 -0.45 1.73 0.16 0.52 0.00 0.00 175.17 177.45 1w3d h ILE 146 N 5.78 0.64 -0.47 4.11 3.07 -1.89 0.08 117.51 128.83 1w3d h ILE 146 Ca -0.26 -0.16 0.14 0.00 1.55 0.00 0.00 64.86 66.12 1w3d h ILE 146 Cb 1.11 0.13 -0.02 0.00 -0.27 0.00 0.00 36.82 37.77 1w3d h ILE 146 CO 0.72 0.09 0.62 0.03 -1.05 0.00 0.00 178.15 178.56 1w3d h ARG 147 N 0.47 0.00 -0.03 0.16 3.08 -1.94 0.19 114.38 116.31 1w3d h ARG 147 Ca 0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 1w3d h ARG 147 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1w3d h ARG 147 CO -0.42 0.00 -0.18 1.47 -1.07 0.00 0.00 179.97 179.77 1w3d n LEU 148 N -3.45 2.64 -4.88 3.04 -0.00 -0.00 -5.04 117.00 109.30 1w3d n LEU 148 Ca 0.09 -3.41 -0.29 0.00 -0.00 0.00 0.00 56.01 52.40 1w3d n LEU 148 Cb 0.80 -0.48 -0.02 0.00 -0.00 0.00 0.00 43.42 43.72 1w3d n LEU 148 CO 0.24 0.98 0.44 -0.69 -0.00 0.00 0.00 177.39 178.35 1w3d s VAL 149 N -3.02 4.83 -1.15 1.47 1.01 0.68 -4.96 120.40 119.26 1w3d s VAL 149 Ca 0.35 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.63 1w3d s VAL 149 Cb 0.32 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1w3d s VAL 149 CO -0.00 -0.61 1.97 1.67 0.00 0.00 0.00 175.10 178.13 1w3d n GLN 150 N -1.55 2.23 -2.19 2.72 7.27 -1.26 -4.92 117.38 119.68 1w3d n GLN 150 Ca 0.02 -2.47 -0.42 0.00 0.07 0.00 0.00 57.00 54.19 1w3d n GLN 150 Cb 0.54 -3.31 -0.03 0.00 2.41 0.00 0.00 30.24 29.86 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1w3d s GLY 151 N 4.69 0.81 -0.11 1.69 0.00 -1.26 -4.64 107.32 108.50 1w3d s GLY 151 Ca 0.56 -0.20 0.16 0.00 0.00 0.00 0.00 44.72 45.25 1w3d s GLY 151 CO 0.06 3.05 1.17 -1.30 0.00 0.00 0.00 173.10 176.08 1w3d n THR 152 N 7.17 1.17 -3.61 0.90 -2.24 -1.15 -4.21 114.28 112.31 1w3d n THR 152 Ca 0.18 -2.01 -0.40 0.00 -2.27 0.00 0.00 64.05 59.55 1w3d n THR 152 Cb 0.48 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.54 1.95 -0.17 3.38 0.00 -0.33 -4.83 107.32 104.78 1w3d s GLY 153 Ca 0.32 -1.97 -0.08 0.00 0.00 0.00 0.00 44.72 42.98 1w3d s GLY 153 CO -0.09 0.91 0.17 1.17 0.00 0.00 0.00 173.10 175.26 1w3d n LYS 154 N 4.94 -3.81 0.00 2.90 3.00 -1.26 -0.89 118.16 123.05 1w3d n LYS 154 Ca -0.11 2.95 0.00 0.00 -0.00 0.00 0.00 58.31 61.15 1w3d n LYS 154 Cb 0.44 -4.36 0.00 0.00 0.00 0.00 0.00 35.03 31.11 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1w3d n ASN 155 N 1.67 0.00 0.00 3.14 5.15 -1.26 -3.27 115.26 120.69 1w3d n ASN 155 Ca -0.28 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 1w3d n ASN 155 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 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 0.00 -1.55 3.61 8.20 0.00 -1.25 -4.93 105.19 109.27 1w3d n GLY 156 Ca 0.00 0.76 -0.34 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 2.94 -0.37 1.61 3.52 -0.06 -4.79 118.95 121.80 1w3d s ARG 157 Ca 0.00 -0.49 -0.27 0.00 -0.13 0.00 0.00 55.73 54.84 1w3d s ARG 157 Cb 0.00 -2.70 0.02 0.00 -1.56 0.00 0.00 34.95 30.71 1w3d s ARG 157 CO 0.00 0.63 0.98 0.08 -0.81 0.00 0.00 175.30 176.18 1w3d s VAL 158 N -0.71 4.53 0.49 7.11 1.01 -0.37 -1.18 120.40 131.28 1w3d s VAL 158 Ca 0.11 1.32 0.06 0.00 0.00 0.00 0.00 61.98 63.46 1w3d s VAL 158 Cb -0.11 -4.38 -0.00 0.00 0.00 0.00 0.00 36.38 31.88 1w3d s VAL 158 CO 0.02 -0.57 0.27 -0.76 0.00 0.00 0.00 175.10 174.06 1w3d s LEU 159 N 3.61 2.83 0.24 3.92 1.43 -1.26 -3.62 118.68 125.83 1w3d s LEU 159 Ca 0.41 -1.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.25 1w3d s LEU 159 Cb -0.11 -1.27 0.45 0.00 0.03 0.00 0.00 46.19 45.28 1w3d s LEU 159 CO 0.19 -0.85 1.71 0.50 0.23 0.00 0.00 176.35 178.13 1w3d h LYS 160 N 1.08 0.36 -0.41 1.70 1.63 -1.94 0.29 116.57 119.27 1w3d h LYS 160 Ca -0.40 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.37 1w3d h LYS 160 Cb 1.29 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 1w3d h LYS 160 CO 0.64 0.24 0.21 0.93 -3.45 0.00 0.00 179.45 178.02 1w3d h GLU 161 N 0.37 0.57 -0.42 1.90 4.39 -1.95 -1.62 114.58 117.82 1w3d h GLU 161 Ca 0.41 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.95 1w3d h GLU 161 Cb 0.65 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1w3d h GLU 161 CO -0.44 0.43 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.26 1w3d h ASP 162 N 0.57 0.76 -0.05 1.42 3.32 -0.74 -1.37 116.42 120.34 1w3d h ASP 162 Ca 0.15 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1w3d h ASP 162 Cb 0.04 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1w3d h ASP 162 CO -0.02 0.92 0.01 0.40 -1.72 0.00 0.00 179.24 178.82 1w3d h ILE 163 N 0.69 1.21 -0.87 0.35 1.08 -0.37 -1.28 117.51 118.33 1w3d h ILE 163 Ca 0.11 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 63.98 1w3d h ILE 163 Cb 0.63 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 1w3d h ILE 163 CO 0.04 0.17 0.57 0.44 -0.69 0.00 0.00 178.15 178.69 1w3d h ASP 164 N -0.15 0.93 -0.59 1.72 3.32 -1.26 -1.73 116.42 118.66 1w3d h ASP 164 Ca 0.02 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1w3d h ASP 164 Cb 0.27 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1w3d h ASP 164 CO 0.00 0.64 0.07 0.00 -1.72 0.00 0.00 179.24 178.23 1w3d h ALA 165 N 1.49 0.79 -0.41 3.45 0.00 -1.05 0.80 119.26 124.34 1w3d h ALA 165 Ca 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1w3d h ALA 165 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1w3d h ALA 165 CO -0.10 0.56 0.24 0.35 0.00 0.00 0.00 179.25 180.30 1w3d h PHE 166 N 0.89 0.54 0.03 0.00 3.04 -0.44 -3.33 116.94 117.67 1w3d h PHE 166 Ca 0.18 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.12 1w3d h PHE 166 Cb 0.46 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1w3d h PHE 166 CO 0.03 0.39 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.63 1w3d h LEU 167 N 0.53 -0.03 -9.43 0.59 3.38 -1.20 -3.45 115.31 105.69 1w3d h LEU 167 Ca 0.14 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.56 1w3d h LEU 167 Cb 0.02 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1w3d h LEU 167 CO -0.03 0.18 0.13 0.00 0.09 0.00 0.00 178.44 178.82 1w3d s ALA 168 N -2.90 3.34 0.00 1.53 0.00 0.28 -5.03 121.76 118.97 1w3d s ALA 168 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1w3d s ALA 168 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1w3d s ALA 168 CO 0.02 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1w3d n GLY 169 N 2.81 0.69 3.57 0.00 0.00 -1.26 -3.94 105.19 107.05 1w3d n GLY 169 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1w3d n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w3d s GLY 170 N 0.00 0.53 0.00 -0.02 0.00 -1.26 -4.98 107.32 101.59 1w3d s GLY 170 Ca 0.00 3.76 0.00 0.00 0.00 0.00 0.00 44.72 48.48 1w3d s GLY 170 CO 0.00 2.87 0.00 0.00 0.00 0.00 0.00 173.10 175.97