#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3duf s ALA 131 N 0.00 -1.76 0.24 1.51 0.00 -1.26 -4.66 121.76 115.83 3duf s ALA 131 Ca 0.00 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 3duf s ALA 131 Cb 0.00 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.46 3duf s ALA 131 CO 0.00 -0.65 1.04 -1.64 0.00 0.00 0.00 175.76 174.51 3duf s MET 132 N -2.98 4.71 0.46 0.00 1.00 -1.26 -4.86 119.30 116.36 3duf s MET 132 Ca 0.02 1.66 0.26 0.00 0.00 0.00 0.00 55.69 57.63 3duf s MET 132 Cb -0.01 -3.25 1.30 0.00 0.00 0.00 0.00 34.83 32.87 3duf s MET 132 CO -0.08 0.29 1.77 -1.35 0.00 0.00 0.00 175.02 175.65 3duf h PRO 133 N 4.29 0.21 -0.25 2.03 0.11 -2.01 0.79 132.00 137.18 3duf h PRO 133 Ca -0.45 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 3duf h PRO 133 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3duf h PRO 133 CO 0.69 0.14 -0.35 1.03 -0.21 0.00 0.00 178.00 179.30 3duf h SER 134 N 0.22 0.56 0.40 -2.05 0.87 -2.00 -3.01 113.55 108.54 3duf h SER 134 Ca 0.60 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 3duf h SER 134 Cb 1.88 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 3duf h SER 134 CO -0.20 0.86 -0.19 0.58 -0.53 0.00 0.00 176.83 177.35 3duf h VAL 135 N 0.45 0.25 0.00 2.23 2.07 0.19 -2.78 116.25 118.67 3duf h VAL 135 Ca 0.05 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3duf h VAL 135 Cb 0.82 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3duf h VAL 135 CO 0.07 0.06 0.00 -2.11 0.02 0.00 0.00 177.57 175.60 3duf n ARG 136 N -5.15 0.00 -0.05 1.57 1.85 -0.65 -0.95 116.66 113.28 3duf n ARG 136 Ca -0.08 0.45 -0.06 0.00 -1.00 0.00 0.00 57.85 57.16 3duf n ARG 136 Cb 0.26 -1.51 -0.14 0.00 -1.05 0.00 0.00 32.46 30.02 3duf n ARG 136 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3duf n LYS 137 N -1.51 0.66 0.03 2.89 4.81 -1.14 -3.32 118.16 120.58 3duf n LYS 137 Ca 0.01 0.08 -0.09 0.00 -0.87 0.00 0.00 58.31 57.44 3duf n LYS 137 Cb 0.04 -1.63 0.06 0.00 0.02 0.00 0.00 35.03 33.52 3duf n LYS 137 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 3duf h TYR 138 N 0.00 0.60 -0.09 5.64 5.03 -0.74 -2.82 116.97 124.58 3duf h TYR 138 Ca -0.36 -0.23 -0.15 0.00 2.58 0.00 0.00 58.73 60.57 3duf h TYR 138 Cb 1.95 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 40.11 3duf h TYR 138 CO 0.00 0.95 -0.58 0.00 -1.32 0.00 0.00 178.16 177.21 3duf h ALA 139 N 1.00 0.84 -0.33 1.82 0.00 -1.40 -3.19 119.26 118.00 3duf h ALA 139 Ca -0.00 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.39 3duf h ALA 139 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3duf h ALA 139 CO 0.11 0.71 0.19 -0.09 0.00 0.00 0.00 179.25 180.17 3duf h ARG 140 N 0.22 0.37 0.00 0.00 2.43 -1.50 -0.80 114.38 115.11 3duf h ARG 140 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3duf h ARG 140 Cb 1.09 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3duf h ARG 140 CO 0.09 0.25 0.00 -0.85 -1.51 0.00 0.00 179.97 177.95 3duf n GLU 141 N -4.91 0.02 -0.29 0.20 0.28 -1.13 -2.53 120.64 112.27 3duf n GLU 141 Ca -0.00 0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 3duf n GLU 141 Cb 0.06 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 31.71 3duf n GLU 141 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3duf n LYS 142 N -1.49 2.62 -3.57 3.44 4.76 -0.94 -4.96 118.16 118.02 3duf n LYS 142 Ca 0.07 -2.49 -0.22 0.00 -2.87 0.00 0.00 58.31 52.80 3duf n LYS 142 Cb 0.31 -1.55 0.05 0.00 -1.84 0.00 0.00 35.03 32.00 3duf n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3duf n GLY 143 N 1.60 -0.61 3.01 0.72 0.00 -1.02 -5.00 105.19 103.88 3duf n GLY 143 Ca 0.22 0.28 -0.22 0.00 0.00 0.00 0.00 46.02 46.30 3duf n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3duf s VAL 144 N -3.54 0.93 -0.47 1.61 1.01 -0.35 -5.05 120.40 114.55 3duf s VAL 144 Ca 0.19 -0.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 3duf s VAL 144 Cb -0.05 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.52 3duf s VAL 144 CO 0.80 0.29 0.85 -0.62 0.00 0.00 0.00 175.10 176.42 3duf s ASP 145 N 0.42 6.43 0.41 3.32 3.68 -1.26 -4.31 116.67 125.36 3duf s ASP 145 Ca -0.08 -0.07 0.26 0.00 2.13 0.00 0.00 52.55 54.79 3duf s ASP 145 Cb -0.12 -2.41 1.41 0.00 -1.45 0.00 0.00 42.92 40.35 3duf s ASP 145 CO 0.02 -1.00 1.79 -0.29 0.13 0.00 0.00 175.17 175.82 3duf h ILE 146 N 6.02 0.00 0.00 4.11 2.10 -1.95 -1.43 117.51 126.36 3duf h ILE 146 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.69 3duf h ILE 146 Cb 1.08 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 3duf h ILE 146 CO 1.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 178.61 3duf n ARG 147 N -2.43 0.52 -0.10 2.19 1.74 -1.26 -3.83 116.66 113.48 3duf n ARG 147 Ca -0.02 0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.91 3duf n ARG 147 Cb 0.08 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.94 3duf n ARG 147 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3duf n LEU 148 N -1.14 2.03 -4.68 0.55 4.77 -0.54 -4.97 117.00 113.02 3duf n LEU 148 Ca 0.14 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 3duf n LEU 148 Cb 0.13 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 3duf n LEU 148 CO 0.15 0.58 1.53 0.55 -1.33 0.00 0.00 177.39 178.87 3duf n VAL 149 N -3.62 0.55 -2.25 4.08 3.14 -1.25 -4.92 118.33 114.06 3duf n VAL 149 Ca -0.39 -0.10 -0.42 0.00 -2.96 0.00 0.00 64.34 60.47 3duf n VAL 149 Cb 0.82 -2.19 -0.03 0.00 -1.06 0.00 0.00 33.84 31.39 3duf n VAL 149 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 3duf s GLN 150 N 3.54 4.27 -0.01 1.45 2.00 -1.26 -4.96 119.66 124.70 3duf s GLN 150 Ca 0.86 1.91 -0.30 0.00 -2.00 0.00 0.00 55.36 55.83 3duf s GLN 150 Cb -0.48 -3.66 -0.05 0.00 0.80 0.00 0.00 33.01 29.63 3duf s GLN 150 CO 0.40 -0.62 1.26 0.20 -0.50 0.00 0.00 175.29 176.04 3duf s GLY 151 N 2.04 2.09 0.00 2.59 0.00 -1.26 -4.85 107.32 107.94 3duf s GLY 151 Ca 0.63 0.76 0.25 0.00 0.00 0.00 0.00 44.72 46.36 3duf s GLY 151 CO 0.24 2.27 1.44 2.41 0.00 0.00 0.00 173.10 179.45 3duf n THR 152 N 4.46 0.00 0.00 0.90 -1.04 -1.26 -4.45 114.28 112.89 3duf n THR 152 Ca 0.11 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3duf n THR 152 Cb 0.45 0.89 0.00 0.00 -1.82 0.00 0.00 70.33 69.85 3duf n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3duf n GLY 153 N 1.31 0.00 3.12 3.41 0.00 -1.26 -4.83 105.19 106.94 3duf n GLY 153 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3duf n GLY 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3duf n LYS 154 N 0.00 -0.96 -1.50 1.61 4.76 -1.26 -4.86 118.16 115.95 3duf n LYS 154 Ca 0.00 0.24 -0.57 0.00 -2.87 0.00 0.00 58.31 55.11 3duf n LYS 154 Cb 0.00 -4.33 -0.07 0.00 -1.84 0.00 0.00 35.03 28.79 3duf n LYS 154 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3duf n ASN 155 N -0.48 0.06 -1.55 4.39 3.02 -1.26 -4.66 115.26 114.78 3duf n ASN 155 Ca 0.00 1.15 -0.04 0.00 -0.03 0.00 0.00 54.58 55.66 3duf n ASN 155 Cb 0.24 -0.96 0.01 0.00 -0.61 0.00 0.00 39.78 38.46 3duf n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3duf n GLY 156 N 1.67 2.85 0.00 7.41 0.00 -1.26 -2.05 105.19 113.82 3duf n GLY 156 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3duf n GLY 156 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3duf n ARG 157 N 1.07 0.09 0.00 1.61 0.63 -1.26 -4.78 116.66 114.02 3duf n ARG 157 Ca 0.08 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.13 3duf n ARG 157 Cb 0.54 -0.60 0.73 0.00 0.45 0.00 0.00 32.46 33.58 3duf n ARG 157 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 3duf n VAL 158 N -1.61 0.00 0.53 5.15 0.24 -0.87 -1.72 118.33 120.06 3duf n VAL 158 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 3duf n VAL 158 Cb 0.10 -0.52 -0.13 0.00 -1.47 0.00 0.00 33.84 31.82 3duf n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3duf n LEU 159 N -0.95 0.54 0.12 1.34 -0.00 -1.24 -3.55 117.00 113.25 3duf n LEU 159 Ca 0.19 -0.24 0.02 0.00 -0.00 0.00 0.00 56.01 55.97 3duf n LEU 159 Cb 0.08 -0.01 -0.00 0.00 -0.00 0.00 0.00 43.42 43.50 3duf n LEU 159 CO 0.14 0.12 0.30 0.50 -0.00 0.00 0.00 177.39 178.46 3duf h LYS 160 N 0.00 0.00 -0.08 1.47 1.63 -1.64 -2.02 116.57 115.92 3duf h LYS 160 Ca 0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 3duf h LYS 160 Cb 0.73 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 3duf h LYS 160 CO 0.00 0.46 -0.66 1.49 -3.45 0.00 0.00 179.45 177.28 3duf h GLU 161 N 0.00 0.34 0.18 1.90 4.81 -1.64 -3.21 114.58 116.95 3duf h GLU 161 Ca -0.04 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 3duf h GLU 161 Cb 1.42 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.85 3duf h GLU 161 CO 0.06 0.88 -0.08 0.22 -0.73 0.00 0.00 179.01 179.36 3duf h ASP 162 N 0.24 -0.20 -1.25 1.04 3.58 -1.57 -2.43 116.42 115.84 3duf h ASP 162 Ca -0.02 -0.29 0.37 0.00 0.42 0.00 0.00 57.03 57.51 3duf h ASP 162 Cb 1.21 0.05 -0.09 0.00 1.72 0.00 0.00 39.33 42.21 3duf h ASP 162 CO 0.11 0.22 0.84 0.40 -2.88 0.00 0.00 179.24 177.93 3duf h ILE 163 N -0.67 0.32 0.00 2.25 2.04 -1.37 -2.03 117.51 118.05 3duf h ILE 163 Ca -0.02 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3duf h ILE 163 Cb 0.48 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3duf h ILE 163 CO 0.04 0.03 -0.30 -0.78 0.00 0.00 0.00 178.15 177.14 3duf h ASP 164 N 0.17 0.00 -0.02 1.72 3.58 -1.56 -3.52 116.42 116.79 3duf h ASP 164 Ca 0.69 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.92 3duf h ASP 164 Cb 2.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.28 3duf h ASP 164 CO -0.25 0.77 0.00 0.00 -2.88 0.00 0.00 179.24 176.88