#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1far s THR 137 N 0.00 3.55 0.00 -5.08 -4.23 -1.26 -4.97 115.64 103.65 1far s THR 137 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1far s THR 137 Cb 0.00 -4.35 0.00 0.00 1.34 0.00 0.00 72.50 69.49 1far s THR 137 CO 0.00 -1.29 0.00 0.35 -0.54 0.00 0.00 174.62 173.14 1far n THR 138 N 7.18 0.00 -0.73 3.99 -2.24 -1.26 -4.80 114.28 116.42 1far n THR 138 Ca 0.25 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.70 1far n THR 138 Cb 0.50 -1.00 0.15 0.00 -2.10 0.00 0.00 70.33 67.87 1far n THR 138 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1far n HIS 139 N -0.86 -1.19 -4.11 4.78 -0.00 -1.22 -4.86 115.22 107.76 1far n HIS 139 Ca 0.00 0.20 -0.15 0.00 0.46 0.00 0.00 57.72 58.23 1far n HIS 139 Cb 0.00 -1.74 -0.14 0.00 -0.12 0.00 0.00 29.99 27.98 1far n HIS 139 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1far s ASN 140 N -2.06 0.53 -0.19 0.26 3.84 -1.26 -5.01 114.94 111.05 1far s ASN 140 Ca 0.58 -0.08 -0.03 0.00 0.21 0.00 0.00 52.86 53.55 1far s ASN 140 Cb -0.19 -0.07 0.06 0.00 -0.55 0.00 0.00 41.25 40.50 1far s ASN 140 CO 0.66 0.05 0.03 -0.36 -2.79 0.00 0.00 177.10 174.69 1far s PHE 141 N -0.06 1.07 -0.30 0.43 0.08 -1.26 -3.40 117.98 114.54 1far s PHE 141 Ca 0.01 -0.87 0.01 0.00 0.12 0.00 0.00 56.93 56.20 1far s PHE 141 Cb -0.02 -1.04 0.09 0.00 -0.57 0.00 0.00 43.02 41.47 1far s PHE 141 CO -0.00 -0.61 0.04 0.00 -0.10 0.00 0.00 175.22 174.55 1far s ALA 142 N 1.84 2.03 -0.28 5.36 0.00 -1.24 -4.99 121.76 124.49 1far s ALA 142 Ca -0.01 -1.81 -0.31 0.00 0.00 0.00 0.00 51.96 49.83 1far s ALA 142 Cb -0.17 -1.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.22 1far s ALA 142 CO -0.08 -1.53 2.22 2.89 0.00 0.00 0.00 175.76 179.26 1far n ARG 143 N 4.63 1.59 -3.56 0.00 1.85 -1.26 -4.13 116.66 115.78 1far n ARG 143 Ca -0.03 0.42 -0.17 0.00 -1.00 0.00 0.00 57.85 57.08 1far n ARG 143 Cb 0.43 -2.94 -0.06 0.00 -1.05 0.00 0.00 32.46 28.84 1far n ARG 143 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1far s LYS 144 N 6.37 0.99 0.43 2.89 -2.85 -1.17 -5.02 119.74 121.37 1far s LYS 144 Ca 1.04 0.46 -0.21 0.00 -1.00 0.00 0.00 55.97 56.26 1far s LYS 144 Cb -0.54 0.47 -0.11 0.00 -2.06 0.00 0.00 37.83 35.59 1far s LYS 144 CO 0.40 -0.26 0.95 0.99 0.10 0.00 0.00 175.35 177.53 1far s THR 145 N -0.75 4.37 0.06 3.79 2.01 -1.26 -3.95 115.64 119.92 1far s THR 145 Ca -0.08 1.48 -0.01 0.00 0.31 0.00 0.00 61.69 63.39 1far s THR 145 Cb -0.02 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.91 1far s THR 145 CO 0.07 -0.32 0.08 0.49 -0.69 0.00 0.00 174.62 174.26 1far n PHE 146 N -0.64 -3.76 -0.07 4.92 3.01 -1.26 -5.02 117.46 114.64 1far n PHE 146 Ca 0.07 -0.07 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1far n PHE 146 Cb 0.54 -0.06 -0.04 0.00 -0.01 0.00 0.00 39.48 39.91 1far n PHE 146 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1far h LEU 147 N 0.00 0.00 0.00 4.37 3.38 -2.01 -3.48 115.31 117.57 1far h LEU 147 Ca -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1far h LEU 147 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1far h LEU 147 CO 0.02 0.79 0.00 0.29 0.09 0.00 0.00 178.44 179.63 1far n LYS 148 N -4.65 0.00 -3.94 1.13 5.02 -1.26 -5.13 118.16 109.32 1far n LYS 148 Ca -0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.12 1far n LYS 148 Cb 0.25 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.17 1far n LYS 148 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1far s LEU 149 N -1.79 1.85 0.00 -0.35 2.96 -1.26 -5.12 118.68 114.97 1far s LEU 149 Ca 0.00 -0.68 0.00 0.00 -0.22 0.00 0.00 54.13 53.23 1far s LEU 149 Cb 0.00 0.64 0.00 0.00 0.50 0.00 0.00 46.19 47.33 1far s LEU 149 CO 0.00 -0.60 0.00 0.00 -1.32 0.00 0.00 176.35 174.43 1far n ALA 150 N 0.35 0.00 -3.65 5.97 0.00 -1.25 -4.98 120.51 116.95 1far n ALA 150 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1far n ALA 150 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 1far n ALA 150 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1far s PHE 151 N -2.02 -1.10 -0.56 0.00 0.08 -1.26 -1.24 117.98 111.88 1far s PHE 151 Ca 0.00 2.06 -0.27 0.00 0.12 0.00 0.00 56.93 58.84 1far s PHE 151 Cb 0.00 0.63 -0.01 0.00 -0.57 0.00 0.00 43.02 43.07 1far s PHE 151 CO 0.00 -0.56 1.70 0.00 -0.10 0.00 0.00 175.22 176.27 1far h ASP 153 N 13.34 0.00 0.34 0.00 3.32 -1.87 -1.84 116.42 129.71 1far h ASP 153 Ca -0.28 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.45 1far h ASP 153 Cb 1.14 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.71 1far h ASP 153 CO 1.18 0.00 -1.52 0.40 -1.72 0.00 0.00 179.24 177.58 1far h ILE 154 N 0.00 1.21 0.00 0.35 1.08 -1.88 -3.43 117.51 114.85 1far h ILE 154 Ca 0.00 -2.74 0.00 0.00 -0.39 0.00 0.00 64.86 61.73 1far h ILE 154 Cb 0.01 2.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 1far h ILE 154 CO 0.00 0.84 0.00 0.00 -0.69 0.00 0.00 178.15 178.30 1far n GLN 156 N -0.51 0.00 -4.19 0.00 6.02 -1.07 -5.08 117.38 112.55 1far n GLN 156 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1far n GLN 156 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 1far n GLN 156 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1far n LYS 157 N 0.00 0.94 -0.87 -1.09 4.01 -1.26 -4.93 118.16 114.95 1far n LYS 157 Ca 0.00 -3.13 -0.30 0.00 -0.51 0.00 0.00 58.31 54.37 1far n LYS 157 Cb 0.00 0.79 0.06 0.00 -0.51 0.00 0.00 35.03 35.36 1far n LYS 157 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1far n PHE 158 N -1.13 -1.38 -5.22 2.13 -1.74 -1.26 -1.33 117.46 107.53 1far n PHE 158 Ca -0.16 0.54 -0.31 0.00 -0.56 0.00 0.00 57.45 56.95 1far n PHE 158 Cb 0.55 -1.41 -0.16 0.00 1.52 0.00 0.00 39.48 39.98 1far n PHE 158 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1far s LEU 159 N 5.92 2.19 0.00 5.98 1.98 -0.38 -3.41 118.68 130.96 1far s LEU 159 Ca 0.33 -0.43 0.00 0.00 -2.89 0.00 0.00 54.13 51.15 1far s LEU 159 Cb 0.04 -1.39 0.00 0.00 0.66 0.00 0.00 46.19 45.50 1far s LEU 159 CO 0.53 0.31 0.00 0.00 -1.89 0.00 0.00 176.35 175.30 1far n LEU 160 N 2.53 0.00 -4.54 -0.68 -0.00 -1.26 -3.87 117.00 109.18 1far n LEU 160 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.49 1far n LEU 160 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.87 1far n LEU 160 CO 0.24 -0.03 2.03 -0.46 -0.00 0.00 0.00 177.39 179.18 1far n ASN 161 N -1.03 1.74 0.00 1.45 6.94 -1.26 -4.72 115.26 118.38 1far n ASN 161 Ca 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 54.58 54.15 1far n ASN 161 Cb 0.00 -1.42 0.00 0.00 -2.36 0.00 0.00 39.78 36.00 1far n ASN 161 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1far n GLY 162 N 6.16 4.26 2.89 4.83 0.00 -1.25 -4.92 105.19 117.15 1far n GLY 162 Ca 0.45 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1far n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1far s PHE 163 N 3.49 1.73 -0.03 1.61 0.08 -1.05 -3.04 117.98 120.77 1far s PHE 163 Ca 0.00 -1.13 0.07 0.00 0.12 0.00 0.00 56.93 55.99 1far s PHE 163 Cb 0.00 -1.32 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 1far s PHE 163 CO 0.00 -0.63 -0.24 -0.98 -0.10 0.00 0.00 175.22 173.27 1far s ARG 164 N 1.62 2.26 -0.15 0.44 1.70 -1.26 -2.41 118.95 121.16 1far s ARG 164 Ca 0.00 -0.88 -0.29 0.00 -0.47 0.00 0.00 55.73 54.09 1far s ARG 164 Cb -0.16 -2.13 -0.01 0.00 -0.57 0.00 0.00 34.95 32.08 1far s ARG 164 CO -0.08 0.54 1.18 0.00 -1.08 0.00 0.00 175.30 175.87 1far n GLN 166 N 6.08 2.58 -0.03 0.00 7.27 -1.26 -1.47 117.38 130.55 1far n GLN 166 Ca 0.12 -1.35 -0.03 0.00 0.07 0.00 0.00 57.00 55.81 1far n GLN 166 Cb 0.46 -1.76 -0.04 0.00 2.41 0.00 0.00 30.24 31.31 1far n GLN 166 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1far n THR 167 N 0.30 0.37 -0.03 1.69 -1.04 -1.26 -4.77 114.28 109.54 1far n THR 167 Ca 0.12 -0.19 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 1far n THR 167 Cb 0.61 -0.81 -0.05 0.00 -1.82 0.00 0.00 70.33 68.26 1far n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1far n GLY 169 N 2.55 0.82 3.95 0.00 0.00 -0.54 -5.08 105.19 106.89 1far n GLY 169 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1far n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1far s TYR 170 N -1.64 3.30 -0.26 1.61 4.12 -1.07 -4.86 117.35 118.54 1far s TYR 170 Ca 0.00 0.30 -0.18 0.00 0.02 0.00 0.00 57.07 57.21 1far s TYR 170 Cb 0.00 -2.24 0.07 0.00 -1.52 0.00 0.00 41.96 38.28 1far s TYR 170 CO 0.00 -0.26 0.67 -1.59 0.02 0.00 0.00 175.55 174.38 1far s LYS 171 N -4.53 0.72 -0.01 -0.62 -2.85 -1.26 -1.41 119.74 109.79 1far s LYS 171 Ca 0.47 1.09 -0.30 0.00 -1.00 0.00 0.00 55.97 56.23 1far s LYS 171 Cb -0.10 0.22 0.11 0.00 -2.06 0.00 0.00 37.83 36.01 1far s LYS 171 CO 0.38 -0.13 1.27 -0.59 0.10 0.00 0.00 175.35 176.38 1far s PHE 172 N 1.14 -0.03 0.00 1.78 -0.12 -1.01 -4.33 117.98 115.41 1far s PHE 172 Ca -0.06 -0.09 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 1far s PHE 172 Cb -0.05 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 1far s PHE 172 CO -0.12 -0.31 0.00 0.72 -0.05 0.00 0.00 175.22 175.47 1far n HIS 173 N -0.57 0.00 0.32 3.49 8.25 -1.26 -2.52 115.22 122.93 1far n HIS 173 Ca -0.06 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.54 1far n HIS 173 Cb 0.62 0.00 0.50 0.00 1.12 0.00 0.00 29.99 32.23 1far n HIS 173 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1far h GLU 174 N 0.00 0.00 0.00 -0.41 5.08 -2.00 -2.98 114.58 114.27 1far h GLU 174 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1far h GLU 174 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1far h GLU 174 CO 0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 1far n HIS 175 N -2.86 0.00 -2.44 4.33 8.25 -1.26 -3.09 115.22 118.15 1far n HIS 175 Ca 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 1far n HIS 175 Cb 0.36 -0.25 0.06 0.00 1.12 0.00 0.00 29.99 31.27 1far n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1far n SER 177 N -0.35 2.09 -0.02 0.00 7.64 -1.18 -4.31 113.62 117.48 1far n SER 177 Ca 0.15 0.11 -0.02 0.00 1.01 0.00 0.00 58.87 60.11 1far n SER 177 Cb 0.92 -0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 1far n SER 177 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1far n THR 178 N -3.42 0.32 0.33 0.44 -2.24 -1.26 -4.56 114.28 103.89 1far n THR 178 Ca -0.36 -0.19 0.21 0.00 -2.27 0.00 0.00 64.05 61.43 1far n THR 178 Cb 1.03 -0.87 1.12 0.00 -2.10 0.00 0.00 70.33 69.52 1far n THR 178 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1far h LYS 179 N 0.00 0.00 -6.30 -0.78 3.64 -1.82 -3.42 116.57 107.90 1far h LYS 179 Ca -0.13 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.65 1far h LYS 179 Cb 1.28 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1far h LYS 179 CO 0.01 0.00 1.10 1.55 -2.27 0.00 0.00 179.45 179.83 1far n VAL 180 N -3.27 0.56 0.00 2.00 3.14 -1.26 -4.93 118.33 114.57 1far n VAL 180 Ca -0.03 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1far n VAL 180 Cb 0.09 -1.90 0.00 0.00 -1.06 0.00 0.00 33.84 30.97 1far n VAL 180 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1far n PRO 181 N 6.53 0.00 -1.98 1.45 -0.04 -1.26 -4.69 135.00 135.02 1far n PRO 181 Ca 0.22 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 1far n PRO 181 Cb 0.30 -0.25 -0.03 0.00 -0.04 0.00 0.00 33.50 33.49 1far n PRO 181 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1far s THR 182 N -0.06 3.50 1.33 0.52 2.01 -1.26 -4.97 115.64 116.72 1far s THR 182 Ca 0.00 0.57 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 1far s THR 182 Cb 0.00 -3.50 0.33 0.00 0.01 0.00 0.00 72.50 69.34 1far s THR 182 CO 0.00 -0.19 0.84 0.80 -0.69 0.00 0.00 174.62 175.38 1far n MET 183 N 7.73 -3.73 -2.55 4.92 1.56 -1.26 -4.80 117.12 118.98 1far n MET 183 Ca 0.20 -1.09 -0.41 0.00 -0.27 0.00 0.00 57.70 56.13 1far n MET 183 Cb 0.44 -1.97 -0.03 0.00 2.15 0.00 0.00 33.22 33.81 1far n MET 183 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1far n VAL 185 N 6.74 1.72 -2.07 0.00 0.31 -1.26 -3.43 118.33 120.34 1far n VAL 185 Ca 0.24 -3.46 -0.28 0.00 -0.01 0.00 0.00 64.34 60.84 1far n VAL 185 Cb 0.50 0.33 0.06 0.00 -0.91 0.00 0.00 33.84 33.82 1far n VAL 185 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1far s ASP 186 N -3.67 5.05 0.00 4.52 1.47 -1.26 -5.16 116.67 117.61 1far s ASP 186 Ca 0.36 0.78 0.00 0.00 1.18 0.00 0.00 52.55 54.87 1far s ASP 186 Cb 0.36 -1.49 0.00 0.00 -0.34 0.00 0.00 42.92 41.46 1far s ASP 186 CO -0.01 -1.51 0.00 -2.67 0.68 0.00 0.00 175.17 171.66