#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 1.62 0.60 1.20 0.52 -1.26 -5.18 118.95 116.45 1w3d s ARG 127 Ca 0.00 -1.93 0.03 0.00 -0.52 0.00 0.00 55.73 53.31 1w3d s ARG 127 Cb 0.00 0.05 0.11 0.00 0.52 0.00 0.00 34.95 35.64 1w3d s ARG 127 CO 0.00 -0.51 0.82 0.54 0.02 0.00 0.00 175.30 176.17 1w3d n ARG 128 N -0.58 0.20 -3.82 3.54 5.12 -1.26 -5.11 116.66 114.75 1w3d n ARG 128 Ca 0.03 -2.49 -0.22 0.00 -1.93 0.00 0.00 57.85 53.23 1w3d n ARG 128 Cb 0.64 -0.46 -0.02 0.00 -1.16 0.00 0.00 32.46 31.46 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1w3d s VAL 129 N -2.50 5.23 -1.47 1.55 1.01 -1.26 -5.00 120.40 117.95 1w3d s VAL 129 Ca 0.56 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1w3d s VAL 129 Cb -0.04 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1w3d s VAL 129 CO 0.37 -0.36 2.31 -0.38 0.00 0.00 0.00 175.10 177.03 1w3d n ILE 130 N -1.42 3.53 -3.88 2.22 2.08 -1.26 -4.86 119.36 115.77 1w3d n ILE 130 Ca -0.08 -2.95 -0.12 0.00 0.56 0.00 0.00 62.75 60.17 1w3d n ILE 130 Cb 0.57 -2.61 -0.13 0.00 -0.75 0.00 0.00 39.64 36.72 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1w3d s ALA 131 N 3.10 -0.11 0.84 -1.39 0.00 -1.26 -1.01 121.76 121.92 1w3d s ALA 131 Ca 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1w3d s ALA 131 Cb 0.14 -0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.33 1w3d s ALA 131 CO -0.08 -0.07 1.09 -1.64 0.00 0.00 0.00 175.76 175.06 1w3d s MET 132 N -0.36 1.74 0.60 0.00 -1.94 -1.26 -4.84 119.30 113.24 1w3d s MET 132 Ca -0.04 0.97 0.31 0.00 -1.71 0.00 0.00 55.69 55.22 1w3d s MET 132 Cb -0.03 -1.85 1.77 0.00 2.01 0.00 0.00 34.83 36.73 1w3d s MET 132 CO 0.00 -1.95 2.14 -1.00 -0.01 0.00 0.00 175.02 174.20 1w3d h PRO 133 N -1.34 0.00 0.03 2.03 0.13 -2.00 -1.80 132.00 129.05 1w3d h PRO 133 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1w3d h PRO 133 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1w3d h PRO 133 CO 0.53 0.00 -0.59 0.77 -0.23 0.00 0.00 178.00 178.49 1w3d h SER 134 N 0.00 0.47 -0.51 1.44 0.02 -1.99 -2.94 113.55 110.03 1w3d h SER 134 Ca 0.06 -0.81 0.01 0.00 -0.84 0.00 0.00 61.79 60.21 1w3d h SER 134 Cb 0.38 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1w3d h SER 134 CO -0.00 1.22 0.34 0.58 -1.14 0.00 0.00 176.83 177.83 1w3d h VAL 135 N -0.23 1.12 0.09 2.27 2.07 -1.67 -0.40 116.25 119.51 1w3d h VAL 135 Ca -0.08 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1w3d h VAL 135 Cb 1.33 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1w3d h VAL 135 CO 0.11 0.12 -0.04 0.03 0.02 0.00 0.00 177.57 177.81 1w3d h ARG 136 N 0.67 -0.12 -0.32 1.57 2.47 -1.52 -1.88 114.38 115.24 1w3d h ARG 136 Ca 0.19 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.01 1w3d h ARG 136 Cb -0.05 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1w3d h ARG 136 CO -0.04 0.21 0.23 -0.22 0.56 0.00 0.00 179.97 180.71 1w3d h LYS 137 N -0.46 0.00 0.62 0.04 3.64 -1.27 0.12 116.57 119.25 1w3d h LYS 137 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1w3d h LYS 137 Cb 0.39 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1w3d h LYS 137 CO 0.02 0.00 -0.30 -0.92 -2.27 0.00 0.00 179.45 175.99 1w3d h TYR 138 N 0.00 -0.77 0.00 1.91 5.03 -0.66 0.46 116.97 122.95 1w3d h TYR 138 Ca 0.15 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 1w3d h TYR 138 Cb 0.62 0.25 -0.00 0.00 1.55 0.00 0.00 36.73 39.15 1w3d h TYR 138 CO 0.00 -0.48 -0.07 0.00 -1.32 0.00 0.00 178.16 176.29 1w3d h ALA 139 N -1.50 1.34 0.00 1.82 0.00 -0.89 0.65 119.26 120.68 1w3d h ALA 139 Ca -0.08 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1w3d h ALA 139 Cb 0.63 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1w3d h ALA 139 CO 0.14 0.09 -1.00 -0.09 0.00 0.00 0.00 179.25 178.39 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 -0.66 0.58 114.38 123.95 1w3d h ARG 140 Ca -0.00 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.67 1w3d h ARG 140 Cb 0.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 1w3d h ARG 140 CO 0.01 0.59 -1.24 0.93 2.80 0.00 0.00 179.97 183.05 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 4.39 0.89 -3.35 114.58 116.71 1w3d h GLU 141 Ca -0.08 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.43 1w3d h GLU 141 Cb 1.61 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.23 1w3d h GLU 141 CO 0.08 0.57 -2.01 1.63 -1.16 0.00 0.00 179.01 178.12 1w3d n LYS 142 N -3.11 0.66 0.00 2.33 4.76 0.13 -4.99 118.16 117.93 1w3d n LYS 142 Ca -0.07 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1w3d n LYS 142 Cb 0.91 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1w3d n GLY 143 N 1.49 1.04 3.93 0.72 0.00 0.14 -5.06 105.19 107.46 1w3d n GLY 143 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 5.07 -0.36 1.61 1.01 0.18 -4.97 120.40 120.94 1w3d s VAL 144 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1w3d s VAL 144 Cb 0.00 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1w3d s VAL 144 CO 0.00 -0.57 0.13 -0.62 0.00 0.00 0.00 175.10 174.03 1w3d s ASP 145 N -3.95 5.29 0.30 3.32 -1.08 -1.26 -4.18 116.67 115.11 1w3d s ASP 145 Ca 0.41 -1.36 0.04 0.00 -0.52 0.00 0.00 52.55 51.13 1w3d s ASP 145 Cb -0.10 -1.86 0.68 0.00 -1.46 0.00 0.00 42.92 40.19 1w3d s ASP 145 CO 0.37 -0.39 1.79 0.16 0.52 0.00 0.00 175.17 177.62 1w3d h ILE 146 N 6.24 0.76 -0.70 4.11 3.07 -1.92 0.15 117.51 129.21 1w3d h ILE 146 Ca -0.21 -0.28 0.20 0.00 1.55 0.00 0.00 64.86 66.12 1w3d h ILE 146 Cb 1.07 -0.12 -0.03 0.00 -0.27 0.00 0.00 36.82 37.47 1w3d h ILE 146 CO 0.63 0.15 0.71 0.03 -1.05 0.00 0.00 178.15 178.62 1w3d h ARG 147 N 0.81 0.00 -0.03 0.16 3.08 -1.93 0.28 114.38 116.75 1w3d h ARG 147 Ca 0.55 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.59 1w3d h ARG 147 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1w3d h ARG 147 CO -0.36 0.00 -0.32 1.47 -1.07 0.00 0.00 179.97 179.70 1w3d n LEU 148 N -3.67 2.75 -4.93 3.04 -0.00 0.03 -5.04 117.00 109.17 1w3d n LEU 148 Ca 0.14 -3.65 -0.26 0.00 -0.00 0.00 0.00 56.01 52.25 1w3d n LEU 148 Cb 0.96 -0.51 -0.02 0.00 -0.00 0.00 0.00 43.42 43.85 1w3d n LEU 148 CO 0.29 1.18 0.17 -0.69 -0.00 0.00 0.00 177.39 178.34 1w3d s VAL 149 N -3.13 5.09 -1.19 1.47 1.01 0.98 -4.98 120.40 119.65 1w3d s VAL 149 Ca 0.37 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 1w3d s VAL 149 Cb 0.35 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1w3d s VAL 149 CO -0.03 -0.44 1.92 1.67 0.00 0.00 0.00 175.10 178.22 1w3d n GLN 150 N -1.38 2.31 -2.22 2.72 -0.06 -1.26 -4.92 117.38 112.56 1w3d n GLN 150 Ca -0.04 -2.62 -0.43 0.00 -2.00 0.00 0.00 57.00 51.91 1w3d n GLN 150 Cb 0.55 -3.42 -0.02 0.00 -4.06 0.00 0.00 30.24 23.29 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 4.89 0.94 0.02 1.69 0.00 -1.26 -4.66 107.32 108.93 1w3d s GLY 151 Ca 0.58 -0.08 0.22 0.00 0.00 0.00 0.00 44.72 45.44 1w3d s GLY 151 CO 0.07 2.97 0.65 -1.30 0.00 0.00 0.00 173.10 175.50 1w3d n THR 152 N 7.19 0.13 -0.58 0.90 -2.24 -1.22 -4.43 114.28 114.03 1w3d n THR 152 Ca 0.18 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 1w3d n THR 152 Cb 0.48 0.01 0.21 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.27 -2.12 3.66 3.38 0.00 0.32 -4.72 105.19 106.98 1w3d n GLY 153 Ca -0.02 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.59 1.93 -2.85 1.61 4.81 -1.26 -1.37 118.16 117.44 1w3d n LYS 154 Ca 0.03 0.68 -0.22 0.00 -0.87 0.00 0.00 58.31 57.93 1w3d n LYS 154 Cb 0.57 -2.28 0.02 0.00 0.02 0.00 0.00 35.03 33.37 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 1.61 -5.96 -2.65 3.14 5.03 -1.26 -2.03 115.26 113.14 1w3d n ASN 155 Ca 0.09 -0.21 -0.16 0.00 0.87 0.00 0.00 54.58 55.18 1w3d n ASN 155 Cb 0.33 -4.86 0.06 0.00 -1.02 0.00 0.00 39.78 34.28 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1w3d n GLY 156 N -1.36 -0.09 3.66 7.41 0.00 -0.47 -4.93 105.19 109.40 1w3d n GLY 156 Ca -0.15 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.72 4.27 -0.19 1.61 3.52 -0.59 -4.70 118.95 117.16 1w3d s ARG 157 Ca 0.33 1.18 -0.24 0.00 -0.13 0.00 0.00 55.73 56.86 1w3d s ARG 157 Cb -0.14 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.62 1w3d s ARG 157 CO 0.51 -0.49 0.79 0.08 -0.81 0.00 0.00 175.30 175.38 1w3d s VAL 158 N 2.70 4.90 0.50 7.11 1.01 -0.18 -0.52 120.40 135.91 1w3d s VAL 158 Ca 0.41 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.96 1w3d s VAL 158 Cb -0.16 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1w3d s VAL 158 CO 0.10 0.02 0.15 -0.76 0.00 0.00 0.00 175.10 174.61 1w3d s LEU 159 N 2.23 2.56 0.23 3.92 1.02 -1.26 -4.19 118.68 123.19 1w3d s LEU 159 Ca 0.36 -1.44 -0.08 0.00 0.02 0.00 0.00 54.13 52.99 1w3d s LEU 159 Cb -0.16 -0.97 0.37 0.00 0.02 0.00 0.00 46.19 45.45 1w3d s LEU 159 CO 0.11 -0.87 1.69 0.50 0.02 0.00 0.00 176.35 177.80 1w3d h LYS 160 N 1.19 0.24 -0.45 1.70 3.64 -1.95 0.25 116.57 121.20 1w3d h LYS 160 Ca -0.42 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1w3d h LYS 160 Cb 1.30 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1w3d h LYS 160 CO 0.69 0.16 0.30 0.93 -2.27 0.00 0.00 179.45 179.26 1w3d h GLU 161 N 0.25 0.56 -0.40 1.90 5.08 -1.95 -1.30 114.58 118.71 1w3d h GLU 161 Ca 0.36 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.57 1w3d h GLU 161 Cb 0.58 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1w3d h GLU 161 CO -0.47 0.37 -0.21 -0.44 -1.00 0.00 0.00 179.01 177.26 1w3d h ASP 162 N 0.58 0.80 -0.08 1.42 3.32 -0.82 -1.61 116.42 120.03 1w3d h ASP 162 Ca 0.17 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1w3d h ASP 162 Cb -0.02 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1w3d h ASP 162 CO -0.04 0.99 0.02 0.40 -1.72 0.00 0.00 179.24 178.89 1w3d h ILE 163 N 0.69 1.17 -0.80 0.35 1.08 -0.21 -1.41 117.51 118.38 1w3d h ILE 163 Ca 0.10 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1w3d h ILE 163 Cb 0.73 1.38 -0.05 0.00 -3.07 0.00 0.00 36.82 35.81 1w3d h ILE 163 CO 0.06 0.15 0.51 0.44 -0.69 0.00 0.00 178.15 178.62 1w3d h ASP 164 N -0.07 0.85 -0.83 1.72 5.19 -1.28 -1.89 116.42 120.11 1w3d h ASP 164 Ca 0.02 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1w3d h ASP 164 Cb 0.21 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.49 1w3d h ASP 164 CO -0.00 0.59 0.46 0.00 -3.12 0.00 0.00 179.24 177.17 1w3d h ALA 165 N 1.33 1.07 0.13 3.45 0.00 -1.11 0.54 119.26 124.67 1w3d h ALA 165 Ca 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1w3d h ALA 165 Cb -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1w3d h ALA 165 CO -0.11 0.58 -0.06 0.35 0.00 0.00 0.00 179.25 180.01 1w3d h PHE 166 N 1.16 -0.16 -0.03 0.00 3.04 -0.54 -2.75 116.94 117.65 1w3d h PHE 166 Ca 0.29 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.12 1w3d h PHE 166 Cb 0.03 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1w3d h PHE 166 CO 0.01 -0.08 -0.52 -0.07 -2.02 0.00 0.00 178.31 175.63 1w3d h LEU 167 N -0.20 0.10-10.60 0.59 3.38 -1.16 -3.45 115.31 103.96 1w3d h LEU 167 Ca -0.02 -0.05 -0.44 0.00 0.09 0.00 0.00 57.88 57.47 1w3d h LEU 167 Cb 0.16 -0.03 0.17 0.00 0.09 0.00 0.00 40.66 41.05 1w3d h LEU 167 CO 0.03 0.60 0.29 0.00 0.09 0.00 0.00 178.44 179.44 1w3d s ALA 168 N -3.88 1.52 0.09 1.53 0.00 0.19 -4.99 121.76 116.22 1w3d s ALA 168 Ca -0.03 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1w3d s ALA 168 Cb 0.13 -2.86 -0.22 0.00 0.00 0.00 0.00 23.12 20.17 1w3d s ALA 168 CO 0.76 -2.87 1.18 0.78 0.00 0.00 0.00 175.76 175.61 1w3d h GLY 169 N -1.99 0.04 -3.03 0.00 0.00 -1.87 -3.47 103.07 92.76 1w3d h GLY 169 Ca -0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1w3d h GLY 169 CO 0.40 0.08 -0.00 0.61 0.00 0.00 0.00 176.54 177.64 1w3d n GLY 170 N 1.40 0.10 0.00 4.60 0.00 -1.26 -5.09 105.19 104.94 1w3d n GLY 170 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32