#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5d n ASN 147 N 0.00 1.37 -4.73 6.15 2.85 -1.26 -5.00 115.26 114.64 2j5d n ASN 147 Ca 0.00 0.05 -0.36 0.00 -0.11 0.00 0.00 54.58 54.16 2j5d n ASN 147 Cb 0.00 -0.11 0.08 0.00 1.24 0.00 0.00 39.78 40.99 2j5d n ASN 147 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2j5d s THR 148 N -2.53 2.14 0.11 -0.44 -4.23 -1.26 -4.98 115.64 104.45 2j5d s THR 148 Ca -0.22 0.08 -0.22 0.00 -1.18 0.00 0.00 61.69 60.15 2j5d s THR 148 Cb 0.08 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.96 2j5d s THR 148 CO 0.73 -0.03 1.70 -1.28 -0.54 0.00 0.00 174.62 175.20 2j5d h SER 149 N 0.20 -0.26 -2.63 3.99 0.87 -2.11 -3.43 113.55 110.19 2j5d h SER 149 Ca -0.50 0.05 -0.56 0.00 -1.23 0.00 0.00 61.79 59.56 2j5d h SER 149 Cb 1.32 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2j5d h SER 149 CO 0.52 -0.12 1.13 -0.69 -0.53 0.00 0.00 176.83 177.14 2j5d s VAL 150 N -6.17 3.58 -0.11 2.23 1.01 -1.26 -5.00 120.40 114.68 2j5d s VAL 150 Ca -0.14 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.53 2j5d s VAL 150 Cb 0.09 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2j5d s VAL 150 CO 0.67 -0.15 -0.16 -0.04 0.00 0.00 0.00 175.10 175.41 2j5d s MET 151 N 4.46 2.36 -0.39 2.72 -1.94 -1.26 -5.04 119.30 120.20 2j5d s MET 151 Ca 0.75 -0.61 -0.02 0.00 -1.71 0.00 0.00 55.69 54.09 2j5d s MET 151 Cb -0.30 -1.97 0.10 0.00 2.01 0.00 0.00 34.83 34.67 2j5d s MET 151 CO 0.30 -0.05 0.17 0.15 -0.01 0.00 0.00 175.02 175.58 2j5d s LYS 152 N 0.94 1.97 0.89 2.03 -0.14 -1.26 -5.09 119.74 119.08 2j5d s LYS 152 Ca -0.07 -1.78 -0.12 0.00 -1.36 0.00 0.00 55.97 52.63 2j5d s LYS 152 Cb -0.15 -3.51 0.13 0.00 -1.68 0.00 0.00 37.83 32.61 2j5d s LYS 152 CO -0.01 -1.02 1.11 0.15 -0.76 0.00 0.00 175.35 174.82 2j5d s LYS 153 N 1.12 1.30 0.73 1.68 1.02 -1.26 -5.05 119.74 119.28 2j5d s LYS 153 Ca 0.08 0.48 -0.11 0.00 0.02 0.00 0.00 55.97 56.44 2j5d s LYS 153 Cb -0.22 -1.84 0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2j5d s LYS 153 CO -0.04 -2.13 1.07 0.20 -0.92 0.00 0.00 175.35 173.53 2j5d s GLY 154 N -3.84 1.67 0.24 -3.33 0.00 -1.26 -4.94 107.32 95.87 2j5d s GLY 154 Ca 0.63 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.52 2j5d s GLY 154 CO 0.55 0.49 0.00 0.61 0.00 0.00 0.00 173.10 174.75 2j5d n GLY 155 N -1.63 -4.40 3.75 0.20 0.00 -1.26 -4.96 105.19 96.89 2j5d n GLY 155 Ca 0.08 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2j5d n GLY 155 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j5d n ILE 156 N 0.13 2.64 0.00 -0.61 -6.64 -1.26 -5.00 119.36 108.62 2j5d n ILE 156 Ca 0.00 -0.50 0.00 0.00 -1.77 0.00 0.00 62.75 60.48 2j5d n ILE 156 Cb 0.00 -1.79 0.00 0.00 -1.44 0.00 0.00 39.64 36.41 2j5d n ILE 156 CO 0.00 0.00 0.00 0.33 -1.77 0.00 0.00 176.55 175.11 2j5d n PHE 157 N -0.13 0.00 0.04 4.28 7.35 -1.26 -4.89 117.46 122.86 2j5d n PHE 157 Ca 0.05 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.59 2j5d n PHE 157 Cb 0.41 -0.03 -0.09 0.00 0.35 0.00 0.00 39.48 40.11 2j5d n PHE 157 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2j5d h SER 158 N 0.00 -1.59 -6.68 -2.13 0.87 -1.95 -3.44 113.55 98.62 2j5d h SER 158 Ca 0.00 0.18 -0.50 0.00 -1.23 0.00 0.00 61.79 60.25 2j5d h SER 158 Cb 0.00 0.61 -0.16 0.00 -0.44 0.00 0.00 62.40 62.41 2j5d h SER 158 CO 0.00 -0.51 -0.78 0.00 -0.53 0.00 0.00 176.83 175.02 2j5d n ALA 159 N -2.96 -1.82 0.00 6.23 0.00 -1.26 -0.92 120.51 119.77 2j5d n ALA 159 Ca -0.07 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2j5d n ALA 159 Cb 0.39 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2j5d n ALA 159 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2j5d n GLU 160 N -3.88 0.00 0.10 0.00 2.13 -1.26 -4.62 120.64 113.10 2j5d n GLU 160 Ca -0.26 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.69 2j5d n GLU 160 Cb 0.56 0.00 0.45 0.00 0.27 0.00 0.00 31.44 32.72 2j5d n GLU 160 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2j5d n PHE 161 N 0.00 0.76 0.06 4.31 3.01 -1.07 -1.98 117.46 122.55 2j5d n PHE 161 Ca 0.00 0.25 -0.12 0.00 1.01 0.00 0.00 57.45 58.59 2j5d n PHE 161 Cb 0.00 -0.91 -0.13 0.00 -0.01 0.00 0.00 39.48 38.43 2j5d n PHE 161 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2j5d h LEU 162 N 0.00 0.20 -1.32 4.37 3.38 -1.29 -3.28 115.31 117.38 2j5d h LEU 162 Ca 0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2j5d h LEU 162 Cb 0.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2j5d h LEU 162 CO 0.00 1.21 -0.18 0.50 0.09 0.00 0.00 178.44 180.05 2j5d h LYS 163 N 0.04 0.23 -1.41 1.13 3.64 -1.52 0.59 116.57 119.27 2j5d h LYS 163 Ca -0.14 -0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.56 2j5d h LYS 163 Cb 1.92 -0.03 -0.25 0.00 -0.41 0.00 0.00 32.23 33.46 2j5d h LYS 163 CO 0.15 0.42 0.79 1.33 -2.27 0.00 0.00 179.45 179.86 2j5d n VAL 164 N -4.23 3.44 0.04 2.00 0.24 -0.89 -4.41 118.33 114.52 2j5d n VAL 164 Ca -0.01 -2.99 0.00 0.00 -2.04 0.00 0.00 64.34 59.30 2j5d n VAL 164 Cb 0.31 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.42 2j5d n VAL 164 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2j5d n PHE 165 N -0.43 -1.88 -0.10 6.34 7.35 -0.84 -4.98 117.46 122.92 2j5d n PHE 165 Ca 0.53 0.21 0.01 0.00 -0.76 0.00 0.00 57.45 57.45 2j5d n PHE 165 Cb 0.54 0.90 0.31 0.00 0.35 0.00 0.00 39.48 41.58 2j5d n PHE 165 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2j5d h LEU 166 N 0.00 0.66 0.40 -2.13 5.85 -1.15 -1.77 115.31 117.17 2j5d h LEU 166 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2j5d h LEU 166 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2j5d h LEU 166 CO 0.00 0.53 -0.47 -0.65 -0.34 0.00 0.00 178.44 177.51 2j5d h PRO 167 N 0.75 -0.86 -0.95 5.25 0.11 -1.77 0.97 132.00 135.50 2j5d h PRO 167 Ca 0.20 0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.40 2j5d h PRO 167 Cb 0.01 0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 2j5d h PRO 167 CO -0.03 -0.57 0.63 0.66 -0.21 0.00 0.00 178.00 178.47 2j5d h SER 168 N -0.89 1.03 0.17 -2.05 4.64 -1.84 -2.16 113.55 112.46 2j5d h SER 168 Ca -0.04 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2j5d h SER 168 Cb 0.80 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2j5d h SER 168 CO -0.10 0.71 -0.20 -0.07 -0.87 0.00 0.00 176.83 176.29 2j5d h LEU 169 N 1.20 -0.57 -0.82 5.97 4.07 -1.15 -1.78 115.31 122.23 2j5d h LEU 169 Ca 0.38 0.05 0.16 0.00 0.08 0.00 0.00 57.88 58.55 2j5d h LEU 169 Cb 0.02 0.19 -0.10 0.00 1.08 0.00 0.00 40.66 41.85 2j5d h LEU 169 CO -0.12 -0.26 0.37 -0.07 -1.08 0.00 0.00 178.44 177.28 2j5d h LEU 170 N -0.38 0.37 -0.01 1.67 3.38 -0.73 0.29 115.31 119.91 2j5d h LEU 170 Ca -0.02 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2j5d h LEU 170 Cb 0.34 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2j5d h LEU 170 CO -0.04 0.12 0.00 0.25 0.09 0.00 0.00 178.44 178.86 2j5d h LEU 171 N 0.50 0.01 -1.08 1.67 5.85 -1.43 -1.33 115.31 119.49 2j5d h LEU 171 Ca 0.47 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 2j5d h LEU 171 Cb 0.74 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2j5d h LEU 171 CO -0.42 0.22 -0.44 0.77 -0.34 0.00 0.00 178.44 178.22 2j5d h SER 172 N -0.19 0.00 -0.58 1.25 4.64 -0.29 -2.01 113.55 116.37 2j5d h SER 172 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2j5d h SER 172 Cb 0.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 2j5d h SER 172 CO -0.00 0.44 0.31 0.45 -0.87 0.00 0.00 176.83 177.16 2j5d h HIS 173 N 0.00 0.57 -0.49 4.77 3.86 -0.39 -1.64 115.15 121.82 2j5d h HIS 173 Ca -0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2j5d h HIS 173 Cb 0.82 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 2j5d h HIS 173 CO 0.00 0.28 0.27 -0.07 0.86 0.00 0.00 177.93 179.27 2j5d h LEU 174 N 0.59 0.60 -0.13 2.43 3.38 -0.55 0.28 115.31 121.92 2j5d h LEU 174 Ca 0.25 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2j5d h LEU 174 Cb 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2j5d h LEU 174 CO -0.16 0.48 -0.05 -0.07 0.09 0.00 0.00 178.44 178.73 2j5d h LEU 175 N 0.68 -0.17 -0.17 1.67 3.38 -1.00 0.12 115.31 119.83 2j5d h LEU 175 Ca 0.18 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2j5d h LEU 175 Cb 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2j5d h LEU 175 CO -0.03 -0.07 0.05 0.00 0.09 0.00 0.00 178.44 178.49 2j5d h ALA 176 N 1.09 0.18 -0.33 1.53 0.00 -0.54 0.15 119.26 121.34 2j5d h ALA 176 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2j5d h ALA 176 Cb 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2j5d h ALA 176 CO -0.15 -0.38 0.17 0.82 0.00 0.00 0.00 179.25 179.71 2j5d h ILE 177 N 0.13 0.99 0.05 0.00 2.04 -0.41 0.15 117.51 120.47 2j5d h ILE 177 Ca 0.07 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2j5d h ILE 177 Cb 0.05 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 2j5d h ILE 177 CO -0.08 0.06 -0.44 1.23 0.00 0.00 0.00 178.15 178.93 2j5d h GLY 178 N 0.35 -0.85 -0.03 5.37 0.00 -0.56 -1.61 103.07 105.73 2j5d h GLY 178 Ca 0.14 0.53 0.15 0.00 0.00 0.00 0.00 47.33 48.14 2j5d h GLY 178 CO -0.09 -0.26 0.15 -2.00 0.00 0.00 0.00 176.54 174.34 2j5d h LEU 179 N -0.62 -0.02 -0.24 3.11 5.85 -0.76 0.48 115.31 123.10 2j5d h LEU 179 Ca 0.03 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2j5d h LEU 179 Cb 0.68 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2j5d h LEU 179 CO -0.29 -0.04 -0.43 1.23 -0.34 0.00 0.00 178.44 178.57 2j5d h GLY 180 N 0.25 -1.22 1.83 3.75 0.00 -0.22 -1.95 103.07 105.52 2j5d h GLY 180 Ca 0.39 0.72 -0.12 0.00 0.00 0.00 0.00 47.33 48.33 2j5d h GLY 180 CO -0.49 -0.27 -0.48 -2.22 0.00 0.00 0.00 176.54 173.08 2j5d h ILE 181 N -0.36 1.34 -0.02 2.60 2.04 -0.61 0.18 117.51 122.68 2j5d h ILE 181 Ca 0.04 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.24 2j5d h ILE 181 Cb 0.48 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2j5d h ILE 181 CO -0.42 0.49 -0.14 0.22 0.00 0.00 0.00 178.15 178.31 2j5d h TYR 182 N 0.15 -0.42 -0.01 1.37 3.20 -0.70 0.20 116.97 120.77 2j5d h TYR 182 Ca 0.01 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2j5d h TYR 182 Cb 0.90 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2j5d h TYR 182 CO 0.01 -0.14 -0.39 -0.84 -1.64 0.00 0.00 178.16 175.16 2j5d h ILE 183 N -0.16 1.28 -0.04 1.81 -0.00 -1.31 -2.52 117.51 116.58 2j5d h ILE 183 Ca 0.01 -1.34 0.01 0.00 -0.00 0.00 0.00 64.86 63.54 2j5d h ILE 183 Cb 0.18 1.72 -0.03 0.00 -0.00 0.00 0.00 36.82 38.68 2j5d h ILE 183 CO -0.11 0.39 -0.31 1.23 -0.00 0.00 0.00 178.15 179.35 2j5d h GLY 184 N 1.17 -1.27 2.00 0.16 0.00 -0.44 -2.08 103.07 102.61 2j5d h GLY 184 Ca -0.00 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2j5d h GLY 184 CO 0.05 -0.37 -0.04 3.21 0.00 0.00 0.00 176.54 179.39 2j5d h ARG 185 N -0.36 0.00 -0.10 4.80 3.08 -0.53 -1.47 114.38 119.80 2j5d h ARG 185 Ca 0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2j5d h ARG 185 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2j5d h ARG 185 CO -0.22 0.04 0.20 0.00 -1.07 0.00 0.00 179.97 178.92 2j5d h ARG 186 N 0.00 0.00 -0.55 0.04 2.47 -0.92 -1.05 114.38 114.38 2j5d h ARG 186 Ca -0.00 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2j5d h ARG 186 Cb 0.24 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.46 2j5d h ARG 186 CO 0.01 0.00 -0.06 1.25 0.56 0.00 0.00 179.97 181.72 2j5d h LEU 187 N 0.00 -0.37 -1.08 3.04 5.85 -1.25 -1.97 115.31 119.54 2j5d h LEU 187 Ca 0.05 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2j5d h LEU 187 Cb 0.45 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2j5d h LEU 187 CO -0.00 -0.14 -0.11 0.35 -0.34 0.00 0.00 178.44 178.20 2j5d n THR 188 N -5.32 0.00 -2.18 1.05 -2.24 -0.45 -3.97 114.28 101.18 2j5d n THR 188 Ca 0.06 -0.28 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 2j5d n THR 188 Cb 0.30 0.78 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 2j5d n THR 188 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2j5d n THR 189 N 0.23 2.42 -1.24 4.28 -2.24 -0.89 -5.15 114.28 111.69 2j5d n THR 189 Ca 0.15 -4.33 0.00 0.00 -2.27 0.00 0.00 64.05 57.60 2j5d n THR 189 Cb 0.42 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2j5d n THR 189 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96