#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 2.80 -4.32 0.55 3.02 -1.26 -5.02 115.26 111.03 2j5d n ASN 147 Ca 0.00 1.04 -0.32 0.00 -0.03 0.00 0.00 54.58 55.27 2j5d n ASN 147 Cb 0.00 -1.26 -0.15 0.00 -0.61 0.00 0.00 39.78 37.76 2j5d n ASN 147 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2j5d s THR 148 N 3.29 2.46 0.00 3.41 2.01 -1.26 -5.08 115.64 120.47 2j5d s THR 148 Ca 0.93 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2j5d s THR 148 Cb -0.88 -1.95 0.00 0.00 0.01 0.00 0.00 72.50 69.69 2j5d s THR 148 CO 0.56 0.56 0.00 -0.24 -0.69 0.00 0.00 174.62 174.82 2j5d n SER 149 N 3.01 0.00 -2.21 3.53 2.88 -1.26 -5.09 113.62 114.48 2j5d n SER 149 Ca -0.18 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2j5d n SER 149 Cb 0.52 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2j5d n SER 149 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2j5d n VAL 150 N -2.30 -0.51 -2.22 2.46 0.24 -1.26 -4.80 118.33 109.94 2j5d n VAL 150 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2j5d n VAL 150 Cb 0.00 -1.75 -0.04 0.00 -1.47 0.00 0.00 33.84 30.57 2j5d n VAL 150 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2j5d s MET 151 N 0.00 2.93 -0.11 7.34 1.75 -1.26 -4.86 119.30 125.09 2j5d s MET 151 Ca 0.00 -1.18 -0.08 0.00 -1.25 0.00 0.00 55.69 53.18 2j5d s MET 151 Cb 0.00 -5.28 0.04 0.00 2.84 0.00 0.00 34.83 32.42 2j5d s MET 151 CO 0.00 -3.33 0.28 0.21 -0.65 0.00 0.00 175.02 171.53 2j5d s LYS 152 N 5.95 0.30 -0.23 4.11 2.47 -1.26 -5.14 119.74 125.94 2j5d s LYS 152 Ca 0.64 0.47 -0.13 0.00 -1.56 0.00 0.00 55.97 55.39 2j5d s LYS 152 Cb -0.01 0.06 0.08 0.00 -1.46 0.00 0.00 37.83 36.50 2j5d s LYS 152 CO 0.07 -0.09 0.56 0.21 0.16 0.00 0.00 175.35 176.27 2j5d s LYS 153 N 0.59 0.56 0.00 4.03 2.47 -1.26 -5.12 119.74 121.00 2j5d s LYS 153 Ca -0.04 1.06 0.00 0.00 -1.56 0.00 0.00 55.97 55.44 2j5d s LYS 153 Cb -0.05 0.13 0.00 0.00 -1.46 0.00 0.00 37.83 36.45 2j5d s LYS 153 CO -0.03 -0.16 0.00 0.41 0.16 0.00 0.00 175.35 175.72 2j5d n GLY 154 N 4.42 0.85 3.65 5.54 0.00 -1.26 -4.98 105.19 113.42 2j5d n GLY 154 Ca -0.20 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.30 2j5d n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5d n GLY 155 N 3.73 0.83 3.78 -0.02 0.00 -1.26 -4.97 105.19 107.30 2j5d n GLY 155 Ca 0.00 0.77 -0.37 0.00 0.00 0.00 0.00 46.02 46.42 2j5d n GLY 155 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2j5d s ILE 156 N 1.83 4.27 0.21 -0.61 1.10 -1.26 -5.00 121.20 121.75 2j5d s ILE 156 Ca 0.88 1.74 -0.08 0.00 -0.51 0.00 0.00 60.65 62.68 2j5d s ILE 156 Cb -0.89 -4.02 0.17 0.00 0.15 0.00 0.00 42.46 37.86 2j5d s ILE 156 CO 0.50 0.21 1.82 2.19 -2.11 0.00 0.00 174.94 177.56 2j5d h PHE 157 N 3.38 1.13 -0.50 3.50 -0.00 -2.04 -3.46 116.94 118.96 2j5d h PHE 157 Ca -0.47 -0.04 0.22 0.00 -0.00 0.00 0.00 57.97 57.69 2j5d h PHE 157 Cb 1.19 -0.36 -0.26 0.00 -0.00 0.00 0.00 35.95 36.53 2j5d h PHE 157 CO 0.62 0.80 0.38 0.45 -0.00 0.00 0.00 178.31 180.57 2j5d s SER 158 N -6.18 -0.30 0.00 -0.68 0.15 -1.26 -5.04 113.70 100.39 2j5d s SER 158 Ca -0.13 0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2j5d s SER 158 Cb 0.16 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 2j5d s SER 158 CO 0.82 -0.06 0.00 0.00 1.20 0.00 0.00 173.24 175.20 2j5d n ALA 159 N 4.79 2.20 -0.34 5.45 0.00 -1.26 -4.68 120.51 126.68 2j5d n ALA 159 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2j5d n ALA 159 Cb 0.54 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.08 2j5d n ALA 159 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2j5d h GLU 160 N 0.00 1.22 -0.51 0.00 4.57 -2.00 -1.02 114.58 116.85 2j5d h GLU 160 Ca 0.00 -0.11 0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2j5d h GLU 160 Cb 0.00 -0.26 -0.06 0.00 -0.16 0.00 0.00 28.75 28.28 2j5d h GLU 160 CO 0.00 0.85 0.19 0.35 -1.18 0.00 0.00 179.01 179.22 2j5d h PHE 161 N 1.24 0.33 0.49 0.92 3.57 -1.98 0.28 116.94 121.78 2j5d h PHE 161 Ca 0.32 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2j5d h PHE 161 Cb -0.06 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2j5d h PHE 161 CO 0.00 0.11 -0.31 1.25 -2.23 0.00 0.00 178.31 177.12 2j5d h LEU 162 N 0.37 -0.80 -0.52 0.59 6.46 -1.73 -3.31 115.31 116.38 2j5d h LEU 162 Ca 0.24 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 58.16 2j5d h LEU 162 Cb 0.26 0.24 -0.10 0.00 -0.73 0.00 0.00 40.66 40.33 2j5d h LEU 162 CO -0.24 -0.49 -0.11 0.11 -0.62 0.00 0.00 178.44 177.09 2j5d h LYS 163 N -0.77 0.02 -0.77 1.25 1.57 -0.48 -1.99 116.57 115.39 2j5d h LYS 163 Ca -0.05 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.89 2j5d h LYS 163 Cb 0.64 -0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.83 2j5d h LYS 163 CO 0.05 0.01 0.23 0.28 -0.57 0.00 0.00 179.45 179.44 2j5d h VAL 164 N 0.02 0.51 -0.50 0.50 2.07 -1.05 -1.23 116.25 116.56 2j5d h VAL 164 Ca 0.25 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2j5d h VAL 164 Cb 0.38 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2j5d h VAL 164 CO -0.52 0.06 0.00 0.49 0.02 0.00 0.00 177.57 177.62 2j5d n PHE 165 N -5.13 1.13 -0.31 1.57 3.72 -0.77 -4.62 117.46 113.06 2j5d n PHE 165 Ca 0.16 -0.45 0.14 0.00 -0.05 0.00 0.00 57.45 57.25 2j5d n PHE 165 Cb 0.49 -0.19 0.33 0.00 -0.94 0.00 0.00 39.48 39.17 2j5d n PHE 165 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2j5d h LEU 166 N 3.15 0.41 0.09 4.37 3.38 -0.97 0.26 115.31 125.99 2j5d h LEU 166 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2j5d h LEU 166 Cb 1.15 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2j5d h LEU 166 CO 0.17 0.02 -0.21 -0.65 0.09 0.00 0.00 178.44 177.87 2j5d h PRO 167 N 0.44 -0.31 -0.27 1.13 0.11 -1.84 -2.56 132.00 128.70 2j5d h PRO 167 Ca 0.58 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.77 2j5d h PRO 167 Cb 1.10 0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2j5d h PRO 167 CO -0.52 -0.21 -0.41 0.77 -0.21 0.00 0.00 178.00 177.43 2j5d h SER 168 N -0.32 -1.32 -0.86 -2.05 0.02 -1.73 -1.02 113.55 106.27 2j5d h SER 168 Ca -0.01 0.19 0.16 0.00 -0.84 0.00 0.00 61.79 61.29 2j5d h SER 168 Cb 0.31 0.56 -0.16 0.00 0.14 0.00 0.00 62.40 63.25 2j5d h SER 168 CO -0.09 -0.39 -0.26 -0.07 -1.14 0.00 0.00 176.83 174.88 2j5d h LEU 169 N -0.39 -0.97 0.00 5.07 3.38 -0.54 0.97 115.31 122.83 2j5d h LEU 169 Ca 0.11 0.27 -0.19 0.00 0.09 0.00 0.00 57.88 58.16 2j5d h LEU 169 Cb 0.59 0.58 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2j5d h LEU 169 CO -0.48 -0.29 -1.44 -0.07 0.09 0.00 0.00 178.44 176.25 2j5d h LEU 170 N -0.02 0.00 -0.65 1.67 3.38 -1.01 -2.43 115.31 116.25 2j5d h LEU 170 Ca 0.38 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 2j5d h LEU 170 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2j5d h LEU 170 CO -0.89 0.67 -0.44 -0.07 0.09 0.00 0.00 178.44 177.80 2j5d h LEU 171 N 0.00 0.58 -0.58 1.67 4.07 -0.40 0.87 115.31 121.51 2j5d h LEU 171 Ca -0.18 -0.27 -0.13 0.00 0.08 0.00 0.00 57.88 57.37 2j5d h LEU 171 Cb 1.67 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.24 2j5d h LEU 171 CO 0.05 0.94 -0.32 0.77 -1.08 0.00 0.00 178.44 178.81 2j5d h SER 172 N 0.44 0.82 -0.38 -0.43 4.64 -0.95 -0.82 113.55 116.87 2j5d h SER 172 Ca 0.03 -0.34 0.03 0.00 -0.47 0.00 0.00 61.79 61.05 2j5d h SER 172 Cb 0.95 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.78 2j5d h SER 172 CO 0.08 1.07 0.17 0.45 -0.87 0.00 0.00 176.83 177.74 2j5d h HIS 173 N 0.66 0.31 -0.30 4.77 3.86 -1.14 0.12 115.15 123.44 2j5d h HIS 173 Ca 0.07 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 2j5d h HIS 173 Cb 0.86 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.18 2j5d h HIS 173 CO 0.05 0.15 -0.10 -0.07 0.86 0.00 0.00 177.93 178.82 2j5d h LEU 174 N 0.35 -0.35 -0.26 2.43 3.38 -0.67 -1.92 115.31 118.27 2j5d h LEU 174 Ca 0.17 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.30 2j5d h LEU 174 Cb 0.10 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2j5d h LEU 174 CO -0.14 -0.13 -0.25 0.25 0.09 0.00 0.00 178.44 178.26 2j5d h LEU 175 N -0.04 -0.82 -0.40 1.67 5.85 -0.89 -1.43 115.31 119.26 2j5d h LEU 175 Ca 0.15 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.10 2j5d h LEU 175 Cb 0.26 0.38 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 2j5d h LEU 175 CO -0.33 -0.29 -0.20 0.00 -0.34 0.00 0.00 178.44 177.29 2j5d h ALA 176 N 0.79 0.09 0.64 1.25 0.00 -0.17 0.32 119.26 122.19 2j5d h ALA 176 Ca 0.14 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2j5d h ALA 176 Cb 0.47 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2j5d h ALA 176 CO -0.41 -0.56 -0.33 0.82 0.00 0.00 0.00 179.25 178.77 2j5d h ILE 177 N -0.13 0.33 -0.36 0.00 2.04 -1.17 -1.07 117.51 117.15 2j5d h ILE 177 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.13 2j5d h ILE 177 Cb 0.43 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2j5d h ILE 177 CO -0.48 0.00 -0.12 1.23 0.00 0.00 0.00 178.15 178.78 2j5d h GLY 178 N -0.88 0.21 0.62 5.37 0.00 -0.67 -0.85 103.07 106.86 2j5d h GLY 178 Ca -0.09 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.47 2j5d h GLY 178 CO 0.13 -0.16 0.36 -2.00 0.00 0.00 0.00 176.54 174.87 2j5d h LEU 179 N -0.04 0.51 -0.43 3.11 5.85 -0.31 -2.45 115.31 121.55 2j5d h LEU 179 Ca 0.18 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2j5d h LEU 179 Cb 0.32 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2j5d h LEU 179 CO -0.40 0.32 0.22 1.23 -0.34 0.00 0.00 178.44 179.48 2j5d h GLY 180 N 0.65 0.59 0.31 3.75 0.00 0.18 0.10 103.07 108.65 2j5d h GLY 180 Ca 0.31 -0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.59 2j5d h GLY 180 CO -0.21 0.12 0.21 -2.22 0.00 0.00 0.00 176.54 174.44 2j5d h ILE 181 N 0.45 0.73 0.28 2.60 5.03 -0.93 0.45 117.51 126.12 2j5d h ILE 181 Ca 0.18 -0.13 0.00 0.00 -0.12 0.00 0.00 64.86 64.79 2j5d h ILE 181 Cb 0.07 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 34.15 2j5d h ILE 181 CO -0.11 0.07 -0.29 0.22 -0.68 0.00 0.00 178.15 177.35 2j5d h TYR 182 N 0.38 -0.78 0.20 1.37 3.20 -1.07 -1.41 116.97 118.85 2j5d h TYR 182 Ca 0.32 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2j5d h TYR 182 Cb 0.43 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2j5d h TYR 182 CO -0.19 -0.42 -0.43 0.82 -1.64 0.00 0.00 178.16 176.31 2j5d h ILE 183 N -0.61 0.15 -0.50 1.81 2.04 -0.51 0.21 117.51 120.09 2j5d h ILE 183 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2j5d h ILE 183 Cb 0.56 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 36.69 2j5d h ILE 183 CO -0.07 0.00 -0.14 1.23 0.00 0.00 0.00 178.15 179.18 2j5d h GLY 184 N -0.71 0.33 0.93 5.37 0.00 -0.94 -1.22 103.07 106.83 2j5d h GLY 184 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2j5d h GLY 184 CO -0.20 -0.19 0.12 3.21 0.00 0.00 0.00 176.54 179.48 2j5d h ARG 185 N -0.02 0.36 0.00 4.80 2.47 -0.79 -0.57 114.38 120.63 2j5d h ARG 185 Ca 0.24 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.86 2j5d h ARG 185 Cb 0.38 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2j5d h ARG 185 CO -0.52 0.35 -0.21 0.00 0.56 0.00 0.00 179.97 180.15 2j5d h ARG 186 N 0.27 0.00 0.05 0.04 2.47 -0.04 0.21 114.38 117.38 2j5d h ARG 186 Ca 0.09 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2j5d h ARG 186 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2j5d h ARG 186 CO -0.01 0.21 -0.02 -0.07 0.56 0.00 0.00 179.97 180.64 2j5d h LEU 187 N 0.00 -0.05 -0.99 3.04 3.38 -1.10 -3.38 115.31 116.21 2j5d h LEU 187 Ca -0.00 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 2j5d h LEU 187 Cb 0.58 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2j5d h LEU 187 CO 0.03 0.57 0.10 0.71 0.09 0.00 0.00 178.44 179.94 2j5d h THR 188 N -0.72 1.23 -1.11 0.22 1.35 -0.70 -3.48 112.91 109.71 2j5d h THR 188 Ca -0.01 -0.87 -0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2j5d h THR 188 Cb 0.62 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2j5d h THR 188 CO 0.01 0.32 -0.02 1.07 -0.25 0.00 0.00 175.52 176.65 2j5d n THR 189 N -4.26 -0.04 -0.13 6.82 5.66 0.69 -5.09 114.28 117.94 2j5d n THR 189 Ca 0.04 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2j5d n THR 189 Cb 0.25 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 2j5d n THR 189 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48