#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ijw s ARG 140 N 0.00 4.13 0.64 1.61 3.52 -1.26 -5.05 118.95 122.54 1ijw s ARG 140 Ca 0.00 0.45 -0.17 0.00 -0.13 0.00 0.00 55.73 55.88 1ijw s ARG 140 Cb 0.00 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 1ijw s ARG 140 CO 0.00 0.46 1.19 -1.25 -0.81 0.00 0.00 175.30 174.88 1ijw s PRO 141 N -0.34 2.72 0.72 5.12 0.04 -1.26 -5.00 135.00 137.00 1ijw s PRO 141 Ca 0.25 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 1ijw s PRO 141 Cb -0.16 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.50 1ijw s PRO 141 CO 0.12 -1.38 1.09 1.03 0.04 0.00 0.00 177.00 177.91 1ijw s ARG 142 N -3.62 2.52 0.11 4.56 0.52 -1.26 -4.96 118.95 116.82 1ijw s ARG 142 Ca 0.75 1.24 -0.09 0.00 -0.52 0.00 0.00 55.73 57.11 1ijw s ARG 142 Cb -0.28 -1.93 -0.14 0.00 0.52 0.00 0.00 34.95 33.13 1ijw s ARG 142 CO 0.38 -1.45 1.28 0.00 0.02 0.00 0.00 175.30 175.52 1ijw h ALA 143 N -0.65 0.30 -3.99 2.13 0.00 -2.00 -3.45 119.26 111.60 1ijw h ALA 143 Ca -0.45 -0.68 -0.52 0.00 0.00 0.00 0.00 54.91 53.26 1ijw h ALA 143 Cb 1.23 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.72 1ijw h ALA 143 CO 0.53 0.75 -0.82 0.96 0.00 0.00 0.00 179.25 180.66 1ijw s ILE 144 N -3.38 1.22 0.90 0.00 -0.00 -1.26 -5.04 121.20 113.64 1ijw s ILE 144 Ca -0.08 -0.62 -0.14 0.00 -0.00 0.00 0.00 60.65 59.81 1ijw s ILE 144 Cb 0.08 -1.05 0.14 0.00 -0.00 0.00 0.00 42.46 41.64 1ijw s ILE 144 CO 0.89 0.36 1.21 0.54 -0.00 0.00 0.00 174.94 177.94 1ijw s ASN 145 N -0.05 3.64 0.51 4.36 2.20 -1.26 -4.79 114.94 119.54 1ijw s ASN 145 Ca -0.01 0.64 0.16 0.00 -0.94 0.00 0.00 52.86 52.71 1ijw s ASN 145 Cb -0.09 -0.99 1.23 0.00 -2.00 0.00 0.00 41.25 39.40 1ijw s ASN 145 CO 0.01 -2.44 2.13 0.07 -2.94 0.00 0.00 177.10 173.93 1ijw h LYS 146 N -1.43 0.06 0.64 3.55 5.09 -2.01 -0.64 116.57 121.83 1ijw h LYS 146 Ca -0.46 -0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.24 1ijw h LYS 146 Cb 1.30 -0.01 0.01 0.00 0.10 0.00 0.00 32.23 33.62 1ijw h LYS 146 CO 0.54 0.04 -0.31 1.12 -2.09 0.00 0.00 179.45 178.76 1ijw h HIS 147 N 0.06 -0.79 -0.56 0.07 2.07 -2.01 -2.61 115.15 111.39 1ijw h HIS 147 Ca 0.04 -0.02 0.12 0.00 -2.85 0.00 0.00 60.37 57.65 1ijw h HIS 147 Cb 0.06 0.26 -0.03 0.00 2.57 0.00 0.00 27.41 30.28 1ijw h HIS 147 CO -0.00 -0.45 0.38 0.93 -3.07 0.00 0.00 177.93 175.72 1ijw h GLU 148 N -1.02 0.25 -0.43 5.12 5.08 -1.75 -1.24 114.58 120.57 1ijw h GLU 148 Ca -0.09 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1ijw h GLU 148 Cb 0.70 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1ijw h GLU 148 CO 0.14 0.16 0.07 1.96 -1.00 0.00 0.00 179.01 180.34 1ijw h GLN 149 N 0.25 0.72 -0.48 2.33 4.20 -0.92 0.28 115.11 121.49 1ijw h GLN 149 Ca 0.26 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1ijw h GLN 149 Cb 0.69 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1ijw h GLN 149 CO -0.05 0.75 0.13 0.93 -0.67 0.00 0.00 178.83 179.92 1ijw h GLU 150 N 0.58 0.76 0.69 1.46 5.08 -0.87 0.22 114.58 122.50 1ijw h GLU 150 Ca 0.13 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1ijw h GLU 150 Cb 0.38 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1ijw h GLU 150 CO 0.01 0.73 -0.33 0.37 -1.00 0.00 0.00 179.01 178.79 1ijw h GLN 151 N 0.65 -0.89 -0.71 2.33 4.15 -1.31 -1.55 115.11 117.78 1ijw h GLN 151 Ca 0.15 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.75 1ijw h GLN 151 Cb 0.30 0.20 -0.08 0.00 0.21 0.00 0.00 27.48 28.11 1ijw h GLN 151 CO -0.00 -0.56 0.30 0.82 -1.93 0.00 0.00 178.83 177.46 1ijw h ILE 152 N -1.13 0.75 -0.79 2.39 2.04 -0.40 0.32 117.51 120.69 1ijw h ILE 152 Ca -0.09 -0.17 0.14 0.00 1.00 0.00 0.00 64.86 65.74 1ijw h ILE 152 Cb 0.74 0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 1ijw h ILE 152 CO 0.16 0.09 0.36 -1.28 0.00 0.00 0.00 178.15 177.47 1ijw h SER 153 N 0.49 0.38 0.49 1.72 0.87 -0.47 0.27 113.55 117.31 1ijw h SER 153 Ca 0.37 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 61.01 1ijw h SER 153 Cb 0.48 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1ijw h SER 153 CO -0.33 0.15 -0.24 -0.09 -0.53 0.00 0.00 176.83 175.79 1ijw h ARG 154 N 0.51 -0.64 -0.78 2.24 2.43 0.54 -1.99 114.38 116.69 1ijw h ARG 154 Ca 0.43 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.82 1ijw h ARG 154 Cb 0.64 0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 30.22 1ijw h ARG 154 CO -0.39 -0.34 0.23 -0.07 -1.51 0.00 0.00 179.97 177.89 1ijw h LEU 155 N -0.90 0.09 -0.95 3.80 3.38 0.08 0.16 115.31 120.97 1ijw h LEU 155 Ca -0.07 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ijw h LEU 155 Cb 0.60 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1ijw h LEU 155 CO 0.11 -0.03 0.58 -0.07 0.09 0.00 0.00 178.44 179.12 1ijw h LEU 156 N 0.30 1.14 -0.95 1.67 3.38 -0.35 -1.38 115.31 119.13 1ijw h LEU 156 Ca 0.45 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 1ijw h LEU 156 Cb 0.79 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ijw h LEU 156 CO -0.52 0.87 -0.49 -0.33 0.09 0.00 0.00 178.44 178.06 1ijw h GLU 157 N 1.31 0.00 0.00 1.13 5.08 -0.11 -1.94 114.58 120.05 1ijw h GLU 157 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1ijw h GLU 157 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ijw h GLU 157 CO -0.07 0.49 0.00 1.63 -1.00 0.00 0.00 179.01 180.07 1ijw n LYS 158 N -3.81 0.65 -0.01 2.33 5.02 0.34 -4.89 118.16 117.79 1ijw n LYS 158 Ca -0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1ijw n LYS 158 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1ijw n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ijw n GLY 159 N 0.84 0.99 3.70 0.72 0.00 -0.73 -5.06 105.19 105.66 1ijw n GLY 159 Ca 0.17 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ijw n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ijw s HIS 160 N -2.00 3.44 0.10 1.61 3.76 -0.61 -4.98 115.29 116.61 1ijw s HIS 160 Ca 0.00 1.43 -0.31 0.00 -0.15 0.00 0.00 55.06 56.03 1ijw s HIS 160 Cb 0.00 -3.31 -0.10 0.00 1.11 0.00 0.00 32.58 30.28 1ijw s HIS 160 CO 0.00 -0.80 1.89 -1.25 -0.85 0.00 0.00 174.74 173.73 1ijw s PRO 161 N 1.48 4.13 0.50 8.40 0.04 -1.26 -4.57 135.00 143.72 1ijw s PRO 161 Ca 0.55 2.63 0.27 0.00 0.04 0.00 0.00 61.00 64.48 1ijw s PRO 161 Cb -0.24 -3.78 1.36 0.00 0.04 0.00 0.00 34.50 31.87 1ijw s PRO 161 CO 0.25 -0.89 1.87 0.00 0.04 0.00 0.00 177.00 178.28 1ijw h ARG 162 N 9.29 0.13 -0.42 4.56 3.08 -1.98 0.21 114.38 129.24 1ijw h ARG 162 Ca -0.48 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 1ijw h ARG 162 Cb 1.23 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1ijw h ARG 162 CO 0.95 0.08 0.06 1.96 -1.07 0.00 0.00 179.97 181.95 1ijw h GLN 163 N 0.13 0.70 -0.22 0.04 4.20 -1.97 0.12 115.11 118.11 1ijw h GLN 163 Ca 0.45 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1ijw h GLN 163 Cb 1.56 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 1ijw h GLN 163 CO -0.07 0.74 0.11 1.96 -0.67 0.00 0.00 178.83 180.90 1ijw h GLN 164 N 0.55 0.31 -0.67 1.46 1.08 -1.00 -1.71 115.11 115.13 1ijw h GLN 164 Ca 0.13 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1ijw h GLN 164 Cb 0.38 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1ijw h GLN 164 CO 0.01 0.32 0.33 -0.07 -0.95 0.00 0.00 178.83 178.47 1ijw h LEU 165 N 0.22 0.86 0.70 1.46 3.38 -1.13 -1.20 115.31 119.61 1ijw h LEU 165 Ca 0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ijw h LEU 165 Cb 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ijw h LEU 165 CO -0.01 0.73 -0.45 0.00 0.09 0.00 0.00 178.44 178.79 1ijw h ALA 166 N 1.41 -1.23 -0.44 1.53 0.00 -0.42 -0.39 119.26 119.71 1ijw h ALA 166 Ca 0.23 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1ijw h ALA 166 Cb 0.09 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1ijw h ALA 166 CO -0.03 -1.20 -0.28 0.82 0.00 0.00 0.00 179.25 178.56 1ijw h ILE 167 N -1.09 0.28 0.18 0.00 2.04 -1.07 0.35 117.51 118.21 1ijw h ILE 167 Ca -0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1ijw h ILE 167 Cb 0.88 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1ijw h ILE 167 CO 0.08 0.00 -0.11 0.40 0.00 0.00 0.00 178.15 178.52 1ijw h ILE 168 N -0.19 0.76 0.00 -0.67 2.04 -1.16 -2.05 117.51 116.24 1ijw h ILE 168 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1ijw h ILE 168 Cb 0.51 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1ijw h ILE 168 CO -0.55 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.09 1ijw n PHE 169 N -5.23 0.00 -3.26 1.37 3.01 -0.16 -4.90 117.46 108.29 1ijw n PHE 169 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.22 1ijw n PHE 169 Cb 0.15 -0.19 0.08 0.00 -0.01 0.00 0.00 39.48 39.50 1ijw n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ijw n GLY 170 N 0.70 -0.58 3.39 1.37 0.00 0.11 -5.03 105.19 105.16 1ijw n GLY 170 Ca 0.14 0.24 -0.17 0.00 0.00 0.00 0.00 46.02 46.23 1ijw n GLY 170 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ijw s ILE 171 N -3.35 0.00 0.05 -0.61 -4.36 -0.62 -5.02 121.20 107.29 1ijw s ILE 171 Ca 0.16 -1.78 -0.09 0.00 -0.26 0.00 0.00 60.65 58.68 1ijw s ILE 171 Cb -0.02 -2.58 -0.05 0.00 1.25 0.00 0.00 42.46 41.05 1ijw s ILE 171 CO 0.69 0.00 0.36 -0.83 0.24 0.00 0.00 174.94 175.39 1ijw s GLY 172 N -3.30 2.32 0.27 6.27 0.00 -1.26 -4.31 107.32 107.32 1ijw s GLY 172 Ca 0.35 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1ijw s GLY 172 CO 0.24 -0.22 1.80 -2.08 0.00 0.00 0.00 173.10 172.83 1ijw h VAL 173 N 2.97 0.81 -0.45 1.40 2.07 -1.94 0.46 116.25 121.57 1ijw h VAL 173 Ca -0.49 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1ijw h VAL 173 Cb 1.20 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1ijw h VAL 173 CO 0.66 0.15 0.28 0.77 0.02 0.00 0.00 177.57 179.44 1ijw h SER 174 N 0.80 0.52 -0.42 0.57 4.64 -1.98 -1.55 113.55 116.13 1ijw h SER 174 Ca 0.49 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 1ijw h SER 174 Cb 0.60 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1ijw h SER 174 CO -0.32 0.39 0.14 0.74 -0.87 0.00 0.00 176.83 176.92 1ijw h THR 175 N 0.61 1.21 -0.07 2.95 2.02 -1.32 -1.84 112.91 116.47 1ijw h THR 175 Ca 0.16 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1ijw h THR 175 Cb -0.04 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1ijw h THR 175 CO -0.03 0.25 0.04 -0.07 0.37 0.00 0.00 175.52 176.08 1ijw h LEU 176 N 0.53 0.09 -2.24 2.58 3.38 -0.88 0.62 115.31 119.39 1ijw h LEU 176 Ca 0.14 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1ijw h LEU 176 Cb 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ijw h LEU 176 CO -0.01 0.12 0.17 1.88 0.09 0.00 0.00 178.44 180.69 1ijw h TYR 177 N 0.05 0.00 0.05 1.13 0.05 -1.14 0.78 116.97 117.88 1ijw h TYR 177 Ca 0.03 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.72 1ijw h TYR 177 Cb 0.05 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.80 1ijw h TYR 177 CO -0.05 0.00 -0.37 -0.09 -1.05 0.00 0.00 178.16 176.59 1ijw h ARG 178 N 0.00 0.16 -0.48 4.88 2.43 -0.31 -2.83 114.38 118.23 1ijw h ARG 178 Ca 0.08 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 1ijw h ARG 178 Cb 0.42 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1ijw h ARG 178 CO -0.00 1.08 -0.08 1.88 -1.51 0.00 0.00 179.97 181.34 1ijw h TYR 179 N -0.64 0.92 -2.79 2.20 -1.99 -0.21 -3.39 116.97 111.08 1ijw h TYR 179 Ca -0.06 -0.16 -0.60 0.00 2.00 0.00 0.00 58.73 59.91 1ijw h TYR 179 Cb 1.25 -0.24 -0.40 0.00 2.00 0.00 0.00 36.73 39.34 1ijw h TYR 179 CO 0.22 0.88 -0.79 -0.06 -0.00 0.00 0.00 178.16 178.41 1ijw s PHE 180 N -4.86 1.53 0.47 4.88 0.40 0.26 -5.09 117.98 115.56 1ijw s PHE 180 Ca -0.10 -2.18 -0.23 0.00 -0.60 0.00 0.00 56.93 53.82 1ijw s PHE 180 Cb 0.14 -1.49 -0.09 0.00 0.51 0.00 0.00 43.02 42.09 1ijw s PHE 180 CO 0.83 -0.79 1.15 -2.30 0.70 0.00 0.00 175.22 174.81 1ijw n PRO 181 N 3.57 1.55 -0.15 0.24 -0.02 -1.07 -4.37 135.00 134.75 1ijw n PRO 181 Ca 0.13 0.56 -0.04 0.00 -2.02 0.00 0.00 63.50 62.13 1ijw n PRO 181 Cb 0.37 -2.27 0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1ijw n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ijw h ALA 182 N 1.57 0.55 0.00 3.55 0.00 -1.95 -2.54 119.26 120.44 1ijw h ALA 182 Ca -0.47 0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.19 1ijw h ALA 182 Cb 1.32 0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.17 1ijw h ALA 182 CO 0.57 -0.23 2.02 -1.13 0.00 0.00 0.00 179.25 180.48 1ijw n SER 183 N -5.01 2.94 -0.02 0.00 3.41 -1.26 -2.40 113.62 111.28 1ijw n SER 183 Ca 0.04 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1ijw n SER 183 Cb 0.18 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 1ijw n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ijw n SER 184 N 5.07 0.00 -0.16 4.04 3.41 -0.96 -5.18 113.62 119.84 1ijw n SER 184 Ca 0.31 -0.15 0.02 0.00 -0.26 0.00 0.00 58.87 58.79 1ijw n SER 184 Cb 0.14 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1ijw n SER 184 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50