#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3duf s VAL 129 N 0.00 -0.64 -0.34 1.55 -7.23 -1.26 -5.09 120.40 107.39 3duf s VAL 129 Ca 0.00 -0.21 -0.15 0.00 -1.81 0.00 0.00 61.98 59.81 3duf s VAL 129 Cb 0.00 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 3duf s VAL 129 CO 0.00 -0.22 0.35 0.27 -0.31 0.00 0.00 175.10 175.18 3duf s ILE 130 N 2.56 5.18 -0.24 -0.62 -4.36 -1.26 -5.02 121.20 117.45 3duf s ILE 130 Ca 0.11 0.05 -0.26 0.00 -0.26 0.00 0.00 60.65 60.29 3duf s ILE 130 Cb -0.13 -3.80 0.09 0.00 1.25 0.00 0.00 42.46 39.87 3duf s ILE 130 CO -0.25 -0.06 0.83 0.00 0.24 0.00 0.00 174.94 175.69 3duf s ALA 131 N 1.99 -1.85 -0.28 2.27 0.00 -1.26 -4.49 121.76 118.14 3duf s ALA 131 Ca 0.11 1.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.82 3duf s ALA 131 Cb -0.17 -1.08 0.10 0.00 0.00 0.00 0.00 23.12 21.97 3duf s ALA 131 CO 0.11 -0.31 0.63 0.00 0.00 0.00 0.00 175.76 176.20 3duf s MET 132 N 0.04 0.60 0.00 0.00 0.23 -1.26 -4.82 119.30 114.09 3duf s MET 132 Ca -0.00 1.29 0.00 0.00 -1.03 0.00 0.00 55.69 55.95 3duf s MET 132 Cb -0.04 0.49 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 3duf s MET 132 CO -0.00 -0.18 0.00 -0.35 -2.03 0.00 0.00 175.02 172.46 3duf n PRO 133 N 4.93 3.91 0.18 3.16 -0.04 -1.26 -4.58 135.00 141.30 3duf n PRO 133 Ca -0.16 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 3duf n PRO 133 Cb 0.53 -0.55 0.17 0.00 -0.04 0.00 0.00 33.50 33.61 3duf n PRO 133 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3duf h SER 134 N 0.00 0.00 -0.90 3.54 4.64 -1.99 -2.55 113.55 116.30 3duf h SER 134 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3duf h SER 134 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3duf h SER 134 CO 0.00 0.33 0.54 0.58 -0.87 0.00 0.00 176.83 177.41 3duf h VAL 135 N 0.00 1.25 -0.74 0.95 2.07 -1.93 0.52 116.25 118.36 3duf h VAL 135 Ca -0.00 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 3duf h VAL 135 Cb 1.14 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3duf h VAL 135 CO 0.04 0.27 0.31 -0.09 0.02 0.00 0.00 177.57 178.12 3duf h ARG 136 N 1.24 1.10 0.00 1.57 9.65 -1.78 -1.60 114.38 124.57 3duf h ARG 136 Ca 0.32 -0.19 -0.17 0.00 -1.10 0.00 0.00 59.98 58.84 3duf h ARG 136 Cb -0.04 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.33 3duf h ARG 136 CO -0.06 0.89 -0.87 -0.22 2.80 0.00 0.00 179.97 182.52 3duf h LYS 137 N 1.06 0.00 -0.03 0.20 3.11 -1.19 -3.01 116.57 116.71 3duf h LYS 137 Ca 0.25 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.91 3duf h LYS 137 Cb 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 3duf h LYS 137 CO -0.02 0.69 -0.79 -0.92 -2.81 0.00 0.00 179.45 175.60 3duf h TYR 138 N 0.00 0.36 0.02 1.91 5.03 0.17 -2.11 116.97 122.35 3duf h TYR 138 Ca -0.04 -0.18 -0.21 0.00 2.58 0.00 0.00 58.73 60.89 3duf h TYR 138 Cb 1.61 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.82 3duf h TYR 138 CO 0.00 0.94 -0.95 0.00 -1.32 0.00 0.00 178.16 176.84 3duf h ALA 139 N 1.01 0.44 0.00 1.82 0.00 -1.36 -2.96 119.26 118.21 3duf h ALA 139 Ca -0.04 -0.79 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 3duf h ALA 139 Cb 1.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3duf h ALA 139 CO 0.12 1.01 -0.47 -0.09 0.00 0.00 0.00 179.25 179.82 3duf h ARG 140 N 0.06 0.00 0.00 0.00 2.43 -1.52 0.45 114.38 115.81 3duf h ARG 140 Ca -0.04 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 3duf h ARG 140 Cb 1.62 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 3duf h ARG 140 CO 0.14 0.47 -0.61 1.49 -1.51 0.00 0.00 179.97 179.95 3duf h GLU 141 N 0.00 0.00 -0.38 0.20 4.81 -1.38 -3.22 114.58 114.61 3duf h GLU 141 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3duf h GLU 141 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3duf h GLU 141 CO 0.06 0.51 0.00 1.63 -0.73 0.00 0.00 179.01 180.48 3duf n LYS 142 N -3.20 2.32 -3.03 1.92 4.76 -1.12 -4.96 118.16 114.86 3duf n LYS 142 Ca 0.01 -2.01 -0.12 0.00 -2.87 0.00 0.00 58.31 53.32 3duf n LYS 142 Cb 0.76 -1.48 0.05 0.00 -1.84 0.00 0.00 35.03 32.51 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 1.42 0.07 3.27 0.72 0.00 -1.12 -5.05 105.19 104.51 3duf n GLY 143 Ca 0.19 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.19 1.90 -0.38 1.61 1.01 0.16 -5.03 120.40 116.48 3duf s VAL 144 Ca 0.23 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 3duf s VAL 144 Cb -0.10 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.70 3duf s VAL 144 CO 0.41 0.54 0.61 -0.62 0.00 0.00 0.00 175.10 176.03 3duf s ASP 145 N -0.46 6.37 0.56 3.32 3.68 -1.26 -4.06 116.67 124.83 3duf s ASP 145 Ca 0.06 -0.03 0.30 0.00 2.13 0.00 0.00 52.55 55.01 3duf s ASP 145 Cb -0.10 -2.31 1.62 0.00 -1.45 0.00 0.00 42.92 40.68 3duf s ASP 145 CO 0.00 -0.61 1.90 0.16 0.13 0.00 0.00 175.17 176.74 3duf h ILE 146 N 5.71 0.00 -0.01 4.11 -0.00 -1.96 -2.33 117.51 123.03 3duf h ILE 146 Ca -0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 64.86 64.49 3duf h ILE 146 Cb 1.11 0.66 -0.01 0.00 -0.00 0.00 0.00 36.82 38.58 3duf h ILE 146 CO 0.84 0.00 -0.47 0.03 -0.00 0.00 0.00 178.15 178.54 3duf h ARG 147 N 0.00 0.03 -0.19 0.16 3.08 -1.99 -3.23 114.38 112.24 3duf h ARG 147 Ca 0.00 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 3duf h ARG 147 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3duf h ARG 147 CO 0.00 0.50 -0.64 -0.07 -1.07 0.00 0.00 179.97 178.69 3duf h LEU 148 N 0.03 0.81-10.12 3.04 -0.00 -1.85 -3.45 115.31 103.76 3duf h LEU 148 Ca -0.00 -0.48 -0.50 0.00 -0.00 0.00 0.00 57.88 56.90 3duf h LEU 148 Cb 0.85 -0.24 0.08 0.00 -0.00 0.00 0.00 40.66 41.35 3duf h LEU 148 CO 0.06 1.25 0.41 0.68 -0.00 0.00 0.00 178.44 180.84 3duf s VAL 149 N -3.91 3.23 -0.47 1.22 -7.23 -1.22 -5.01 120.40 107.00 3duf s VAL 149 Ca -0.09 0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 60.67 3duf s VAL 149 Cb 0.10 -3.24 0.11 0.00 0.56 0.00 0.00 36.38 33.91 3duf s VAL 149 CO 0.88 -0.23 0.36 -1.58 -0.31 0.00 0.00 175.10 174.21 3duf s GLN 150 N -3.56 2.63 -0.22 4.82 0.74 -1.26 -5.04 119.66 117.77 3duf s GLN 150 Ca 0.70 -1.65 -0.30 0.00 0.05 0.00 0.00 55.36 54.17 3duf s GLN 150 Cb -0.22 -3.97 -0.07 0.00 1.10 0.00 0.00 33.01 29.85 3duf s GLN 150 CO 0.32 -1.15 2.19 0.41 -0.55 0.00 0.00 175.29 176.51 3duf n GLY 151 N 4.99 1.00 0.25 2.59 0.00 -1.26 -4.77 105.19 107.99 3duf n GLY 151 Ca -0.10 0.81 0.12 0.00 0.00 0.00 0.00 46.02 46.85 3duf n GLY 151 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3duf h THR 152 N 6.99 0.61 0.00 2.61 2.02 -1.96 -3.28 112.91 119.90 3duf h THR 152 Ca -0.39 -0.65 -0.16 0.00 0.77 0.00 0.00 66.41 65.98 3duf h THR 152 Cb 1.26 1.42 -0.13 0.00 -1.74 0.00 0.00 68.15 68.95 3duf h THR 152 CO 0.97 0.14 -0.24 0.61 0.37 0.00 0.00 175.52 177.38 3duf n GLY 153 N -0.57 1.39 2.14 2.16 0.00 -1.26 -4.92 105.19 104.12 3duf n GLY 153 Ca -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.08 -0.49 -0.94 1.61 4.76 -1.24 -4.86 118.16 115.92 3duf n LYS 154 Ca -0.13 0.41 0.13 0.00 -2.87 0.00 0.00 58.31 55.85 3duf n LYS 154 Cb 0.82 -4.25 -0.03 0.00 -1.84 0.00 0.00 35.03 29.73 3duf n LYS 154 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3duf n ASN 155 N 0.83 -7.17 0.00 4.39 2.85 -1.26 -4.49 115.26 110.41 3duf n ASN 155 Ca -0.07 1.01 0.00 0.00 -0.11 0.00 0.00 54.58 55.41 3duf n ASN 155 Cb 0.47 -2.83 0.00 0.00 1.24 0.00 0.00 39.78 38.66 3duf n ASN 155 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3duf n GLY 156 N -2.81 3.07 0.00 8.20 0.00 -1.26 -4.82 105.19 107.56 3duf n GLY 156 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3duf n GLY 156 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3duf n ARG 157 N 0.00 0.54 -0.06 1.61 -4.01 -1.26 -4.76 116.66 108.72 3duf n ARG 157 Ca 0.00 -0.02 0.12 0.00 -1.04 0.00 0.00 57.85 56.91 3duf n ARG 157 Cb 0.00 -0.23 0.31 0.00 -3.04 0.00 0.00 32.46 29.50 3duf n ARG 157 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 3duf n VAL 158 N -0.08 0.16 0.04 8.89 0.24 -1.26 -3.61 118.33 122.71 3duf n VAL 158 Ca 0.00 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.34 61.75 3duf n VAL 158 Cb 0.07 0.83 -0.13 0.00 -1.47 0.00 0.00 33.84 33.14 3duf n VAL 158 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3duf h LEU 159 N 3.38 0.14 -1.04 1.34 4.07 -1.95 -3.03 115.31 118.22 3duf h LEU 159 Ca 0.00 -0.20 -0.09 0.00 0.08 0.00 0.00 57.88 57.68 3duf h LEU 159 Cb 0.73 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 3duf h LEU 159 CO 0.00 1.16 -0.24 0.11 -1.08 0.00 0.00 178.44 178.40 3duf h LYS 160 N 0.02 0.40 0.00 1.13 1.79 -1.90 -1.46 116.57 116.55 3duf h LYS 160 Ca -0.17 -0.14 -0.06 0.00 -2.18 0.00 0.00 60.65 58.09 3duf h LYS 160 Cb 1.93 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.54 3duf h LYS 160 CO 0.13 0.61 -0.30 0.93 -1.08 0.00 0.00 179.45 179.74 3duf h GLU 161 N 0.36 0.00 -0.01 3.15 4.39 -1.65 -2.43 114.58 118.39 3duf h GLU 161 Ca 0.06 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 3duf h GLU 161 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3duf h GLU 161 CO 0.04 0.30 -0.18 0.22 -1.16 0.00 0.00 179.01 178.24 3duf h ASP 162 N 0.00 0.18 -0.08 1.42 3.58 -1.20 -2.07 116.42 118.25 3duf h ASP 162 Ca -0.00 -0.75 0.02 0.00 0.42 0.00 0.00 57.03 56.72 3duf h ASP 162 Cb 0.80 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.79 3duf h ASP 162 CO 0.04 0.90 0.06 -0.29 -2.88 0.00 0.00 179.24 177.07 3duf h ILE 163 N -0.53 0.93 0.00 2.25 2.10 -1.18 -1.36 117.51 119.72 3duf h ILE 163 Ca -0.02 0.00 -0.16 0.00 1.08 0.00 0.00 64.86 65.76 3duf h ILE 163 Cb 0.92 0.96 -0.02 0.00 -1.09 0.00 0.00 36.82 37.58 3duf h ILE 163 CO 0.04 0.00 -0.91 -2.24 -1.08 0.00 0.00 178.15 173.95 3duf h ASP 164 N 0.00 0.00 0.00 2.19 2.03 -1.43 -3.51 116.42 115.69 3duf h ASP 164 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 3duf h ASP 164 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 3duf h ASP 164 CO -0.00 0.68 0.00 0.00 -1.03 0.00 0.00 179.24 178.89