#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5d s ASN 147 N 0.00 5.05 -0.49 0.55 4.22 -1.26 -5.06 114.94 117.96 2j5d s ASN 147 Ca 0.00 -1.78 -0.32 0.00 -2.14 0.00 0.00 52.86 48.62 2j5d s ASN 147 Cb 0.00 -1.76 -0.12 0.00 1.28 0.00 0.00 41.25 40.66 2j5d s ASN 147 CO 0.00 -0.42 2.34 1.07 -2.04 0.00 0.00 177.10 178.05 2j5d n THR 148 N 4.55 0.09 -1.47 0.54 5.66 -1.26 -4.91 114.28 117.48 2j5d n THR 148 Ca -0.05 -0.37 -0.33 0.00 -3.05 0.00 0.00 64.05 60.25 2j5d n THR 148 Cb 0.42 -1.81 0.08 0.00 -1.55 0.00 0.00 70.33 67.48 2j5d n THR 148 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2j5d s SER 149 N 8.94 4.41 0.00 1.09 0.15 -1.26 -5.05 113.70 121.98 2j5d s SER 149 Ca 1.11 2.20 0.00 0.00 0.70 0.00 0.00 55.95 59.96 2j5d s SER 149 Cb -0.72 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.02 2j5d s SER 149 CO 0.42 -2.11 0.00 0.52 1.20 0.00 0.00 173.24 173.27 2j5d n VAL 150 N -2.77 0.00 -3.81 4.45 0.31 -1.26 -5.11 118.33 110.14 2j5d n VAL 150 Ca 0.12 0.06 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 2j5d n VAL 150 Cb 0.51 -0.89 -0.14 0.00 -0.91 0.00 0.00 33.84 32.42 2j5d n VAL 150 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j5d s MET 151 N -0.22 0.09 -0.07 5.55 0.23 -1.26 -5.05 119.30 118.57 2j5d s MET 151 Ca 0.00 0.20 -0.10 0.00 -1.03 0.00 0.00 55.69 54.76 2j5d s MET 151 Cb 0.00 -0.04 -0.04 0.00 -1.53 0.00 0.00 34.83 33.22 2j5d s MET 151 CO 0.00 -0.07 -0.20 1.63 -2.03 0.00 0.00 175.02 174.35 2j5d n LYS 152 N 3.46 0.31 -2.68 3.16 5.02 -1.26 -5.04 118.16 121.13 2j5d n LYS 152 Ca -0.18 0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.81 2j5d n LYS 152 Cb 0.56 -1.04 -0.02 0.00 -0.02 0.00 0.00 35.03 34.51 2j5d n LYS 152 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2j5d s LYS 153 N -2.50 4.16 0.00 1.97 1.02 -1.26 -4.60 119.74 118.53 2j5d s LYS 153 Ca -0.17 1.18 0.00 0.00 0.02 0.00 0.00 55.97 57.00 2j5d s LYS 153 Cb 0.03 -3.69 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2j5d s LYS 153 CO 0.25 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2j5d n GLY 154 N 3.62 0.24 0.00 -3.33 0.00 -1.26 -5.17 105.19 99.29 2j5d n GLY 154 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.42 3.77 -0.02 0.00 -1.26 -5.03 105.19 104.07 2j5d n GLY 155 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2j5d n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j5d s ILE 156 N 0.48 3.11 0.00 -0.61 -5.25 -1.26 -5.06 121.20 112.61 2j5d s ILE 156 Ca 0.00 0.56 0.00 0.00 -0.99 0.00 0.00 60.65 60.22 2j5d s ILE 156 Cb 0.00 -3.11 0.00 0.00 2.95 0.00 0.00 42.46 42.30 2j5d s ILE 156 CO 0.00 -0.28 0.41 0.33 -1.79 0.00 0.00 174.94 173.62 2j5d n PHE 157 N -2.18 0.00 -3.31 1.37 7.35 -1.26 -4.78 117.46 114.66 2j5d n PHE 157 Ca 0.11 0.00 -0.46 0.00 -0.76 0.00 0.00 57.45 56.34 2j5d n PHE 157 Cb 0.51 -0.13 -0.05 0.00 0.35 0.00 0.00 39.48 40.16 2j5d n PHE 157 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2j5d s SER 158 N -1.84 6.19 0.24 -2.13 0.15 -1.26 -4.91 113.70 110.13 2j5d s SER 158 Ca 0.00 -1.72 0.22 0.00 0.70 0.00 0.00 55.95 55.15 2j5d s SER 158 Cb 0.00 -2.21 0.05 0.00 -1.71 0.00 0.00 66.02 62.15 2j5d s SER 158 CO 0.00 -0.85 1.15 0.00 1.20 0.00 0.00 173.24 174.74 2j5d h ALA 159 N 8.89 0.62 -0.17 5.45 0.00 -2.00 -3.12 119.26 128.93 2j5d h ALA 159 Ca -0.30 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 2j5d h ALA 159 Cb 1.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2j5d h ALA 159 CO 1.02 0.12 -0.40 1.05 0.00 0.00 0.00 179.25 181.05 2j5d h GLU 160 N 0.00 0.57 -0.10 0.00 9.09 -2.00 -2.15 114.58 119.99 2j5d h GLU 160 Ca -0.02 -0.39 0.04 0.00 0.05 0.00 0.00 59.36 59.05 2j5d h GLU 160 Cb 1.08 0.05 -0.06 0.00 -1.65 0.00 0.00 28.75 28.17 2j5d h GLU 160 CO 0.01 1.00 -0.33 0.35 0.05 0.00 0.00 179.01 180.09 2j5d h PHE 161 N 0.22 -0.90 -0.55 2.06 3.04 -2.00 -2.69 116.94 116.12 2j5d h PHE 161 Ca -0.00 0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.06 2j5d h PHE 161 Cb 1.00 0.41 -0.06 0.00 2.56 0.00 0.00 35.95 39.87 2j5d h PHE 161 CO 0.10 -0.41 0.23 -0.07 -2.02 0.00 0.00 178.31 176.14 2j5d h LEU 162 N -0.42 0.26 0.04 0.59 3.38 -1.53 -0.32 115.31 117.32 2j5d h LEU 162 Ca 0.09 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2j5d h LEU 162 Cb 0.55 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2j5d h LEU 162 CO -0.33 0.17 -0.32 0.50 0.09 0.00 0.00 178.44 178.55 2j5d h LYS 163 N 0.43 -0.48 0.00 1.13 3.64 -1.23 0.20 116.57 120.26 2j5d h LYS 163 Ca 0.26 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2j5d h LYS 163 Cb 0.27 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2j5d h LYS 163 CO -0.24 -0.32 0.00 -0.39 -2.27 0.00 0.00 179.45 176.23 2j5d h VAL 164 N -0.49 0.00 0.00 2.00 -1.51 -1.15 -3.19 116.25 111.91 2j5d h VAL 164 Ca 0.05 -0.33 -0.11 0.00 -1.23 0.00 0.00 66.70 65.08 2j5d h VAL 164 Cb 0.56 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.85 2j5d h VAL 164 CO -0.24 0.00 -1.95 0.49 -1.23 0.00 0.00 177.57 174.65 2j5d n PHE 165 N -2.56 0.00 -0.27 5.19 3.72 -0.16 -4.72 117.46 118.66 2j5d n PHE 165 Ca 0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.50 2j5d n PHE 165 Cb 0.25 -0.57 0.22 0.00 -0.94 0.00 0.00 39.48 38.45 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 0.00 0.03 0.52 4.37 3.38 -0.61 0.13 115.31 123.13 2j5d h LEU 166 Ca -0.17 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2j5d h LEU 166 Cb 1.27 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2j5d h LEU 166 CO 0.01 -0.07 -0.39 -0.65 0.09 0.00 0.00 178.44 177.43 2j5d h PRO 167 N 0.26 -0.85 -0.84 1.13 0.11 -1.85 0.44 132.00 130.40 2j5d h PRO 167 Ca 0.47 0.06 0.21 0.00 0.11 0.00 0.00 66.00 66.85 2j5d h PRO 167 Cb 0.86 0.19 -0.14 0.00 0.11 0.00 0.00 31.00 32.02 2j5d h PRO 167 CO -0.56 -0.57 0.12 0.77 -0.21 0.00 0.00 178.00 177.55 2j5d h SER 168 N -0.89 -0.19 0.38 -2.05 0.02 -1.67 -0.92 113.55 108.23 2j5d h SER 168 Ca -0.06 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2j5d h SER 168 Cb 0.75 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2j5d h SER 168 CO 0.02 -0.18 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.27 2j5d h LEU 169 N 0.15 -0.43 -0.75 5.07 3.38 -0.47 -1.98 115.31 120.28 2j5d h LEU 169 Ca 0.50 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.53 2j5d h LEU 169 Cb 0.96 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2j5d h LEU 169 CO -0.68 -0.21 0.36 -0.07 0.09 0.00 0.00 178.44 177.93 2j5d h LEU 170 N -0.63 0.44 0.22 1.67 3.38 -0.27 -1.58 115.31 118.54 2j5d h LEU 170 Ca -0.05 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2j5d h LEU 170 Cb 0.46 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2j5d h LEU 170 CO 0.09 0.22 -0.36 -0.07 0.09 0.00 0.00 178.44 178.41 2j5d h LEU 171 N 0.58 -1.04 -0.69 1.67 3.38 -1.14 -0.28 115.31 117.78 2j5d h LEU 171 Ca 0.39 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.48 2j5d h LEU 171 Cb 0.48 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2j5d h LEU 171 CO -0.32 -0.43 0.44 0.77 0.09 0.00 0.00 178.44 178.99 2j5d h SER 172 N -0.62 0.73 -0.19 -0.43 4.64 -1.18 -0.56 113.55 115.95 2j5d h SER 172 Ca -0.02 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2j5d h SER 172 Cb 0.57 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2j5d h SER 172 CO -0.12 0.52 0.01 0.45 -0.87 0.00 0.00 176.83 176.81 2j5d h HIS 173 N 0.87 0.36 -0.55 4.77 3.86 -1.23 0.67 115.15 123.90 2j5d h HIS 173 Ca 0.27 -0.06 0.06 0.00 -1.16 0.00 0.00 60.37 59.48 2j5d h HIS 173 Cb -0.02 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2j5d h HIS 173 CO -0.04 0.52 0.26 -0.07 0.86 0.00 0.00 177.93 179.46 2j5d h LEU 174 N 0.09 0.34 -0.45 2.43 3.38 -0.55 -1.01 115.31 119.54 2j5d h LEU 174 Ca 0.05 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2j5d h LEU 174 Cb 0.37 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2j5d h LEU 174 CO 0.01 0.23 0.27 -0.07 0.09 0.00 0.00 178.44 178.97 2j5d h LEU 175 N 0.49 0.54 -0.48 1.67 3.38 -0.96 -2.66 115.31 117.29 2j5d h LEU 175 Ca 0.25 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.23 2j5d h LEU 175 Cb 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2j5d h LEU 175 CO -0.20 0.43 0.19 0.00 0.09 0.00 0.00 178.44 178.95 2j5d h ALA 176 N 1.13 0.59 -0.45 1.53 0.00 -0.47 -1.22 119.26 120.36 2j5d h ALA 176 Ca 0.16 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2j5d h ALA 176 Cb -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 2j5d h ALA 176 CO -0.03 -0.19 -0.33 0.82 0.00 0.00 0.00 179.25 179.52 2j5d h ILE 177 N 0.38 0.21 0.02 0.00 2.04 -1.03 0.88 117.51 120.00 2j5d h ILE 177 Ca 0.22 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.11 2j5d h ILE 177 Cb 0.20 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 2j5d h ILE 177 CO -0.21 0.00 -0.39 1.23 0.00 0.00 0.00 178.15 178.78 2j5d h GLY 178 N -0.23 -0.72 0.18 5.37 0.00 -1.03 -0.82 103.07 105.82 2j5d h GLY 178 Ca 0.19 0.48 0.09 0.00 0.00 0.00 0.00 47.33 48.09 2j5d h GLY 178 CO -0.58 -0.25 -0.01 1.41 0.00 0.00 0.00 176.54 177.12 2j5d h LEU 179 N -0.56 -0.22 -0.35 3.11 3.38 -1.05 -1.26 115.31 118.36 2j5d h LEU 179 Ca 0.05 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2j5d h LEU 179 Cb 0.63 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2j5d h LEU 179 CO -0.29 -0.08 -0.15 1.23 0.09 0.00 0.00 178.44 179.24 2j5d h GLY 180 N 0.11 0.13 0.47 0.83 0.00 -0.05 0.66 103.07 105.23 2j5d h GLY 180 Ca 0.24 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.79 2j5d h GLY 180 CO -0.41 -0.17 -0.29 -2.22 0.00 0.00 0.00 176.54 173.45 2j5d h ILE 181 N -0.09 0.37 -0.24 2.60 2.04 -0.74 -0.40 117.51 121.05 2j5d h ILE 181 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.09 2j5d h ILE 181 Cb 0.36 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2j5d h ILE 181 CO -0.41 0.00 -0.16 0.22 0.00 0.00 0.00 178.15 177.80 2j5d h TYR 182 N -0.49 -0.41 0.48 1.37 5.03 -0.33 0.10 116.97 122.73 2j5d h TYR 182 Ca 0.04 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 2j5d h TYR 182 Cb 0.53 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 2j5d h TYR 182 CO -0.27 -0.23 -0.36 0.82 -1.32 0.00 0.00 178.16 176.80 2j5d h ILE 183 N -0.15 0.00 -0.73 1.81 2.04 -0.70 0.86 117.51 120.63 2j5d h ILE 183 Ca 0.13 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.09 2j5d h ILE 183 Cb 0.35 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.31 2j5d h ILE 183 CO -0.33 0.00 -0.46 1.23 0.00 0.00 0.00 178.15 178.60 2j5d h GLY 184 N -0.81 -0.43 0.89 5.37 0.00 -0.71 0.25 103.07 107.63 2j5d h GLY 184 Ca -0.06 0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.84 2j5d h GLY 184 CO 0.02 -0.13 -0.26 -0.09 0.00 0.00 0.00 176.54 176.09 2j5d h ARG 185 N -0.15 -0.69 0.00 4.80 2.43 -0.69 -2.87 114.38 117.21 2j5d h ARG 185 Ca 0.21 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2j5d h ARG 185 Cb 0.54 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2j5d h ARG 185 CO -0.79 -0.41 0.00 0.00 -1.51 0.00 0.00 179.97 177.25 2j5d h ARG 186 N -0.84 0.00 0.00 0.20 2.47 -0.35 -2.06 114.38 113.80 2j5d h ARG 186 Ca -0.07 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.57 2j5d h ARG 186 Cb 0.60 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2j5d h ARG 186 CO 0.12 0.00 -0.50 1.25 0.56 0.00 0.00 179.97 181.40 2j5d h LEU 187 N 0.00 0.00 -5.09 3.04 6.46 -0.46 -3.40 115.31 115.87 2j5d h LEU 187 Ca 0.00 0.00 -0.58 0.00 -0.12 0.00 0.00 57.88 57.18 2j5d h LEU 187 Cb 0.41 0.00 -0.42 0.00 -0.73 0.00 0.00 40.66 39.92 2j5d h LEU 187 CO 0.00 0.34 -0.70 0.35 -0.62 0.00 0.00 178.44 177.81 2j5d n THR 188 N -3.12 2.68 -1.86 1.05 -2.24 -0.77 -5.07 114.28 104.95 2j5d n THR 188 Ca 0.01 -5.30 -0.41 0.00 -2.27 0.00 0.00 64.05 56.08 2j5d n THR 188 Cb 0.68 -1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 67.62 2j5d n THR 188 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2j5d s THR 189 N -4.68 2.27 0.00 4.28 -4.23 -1.24 -4.98 115.64 107.07 2j5d s THR 189 Ca 0.48 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2j5d s THR 189 Cb 0.32 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2j5d s THR 189 CO -0.15 0.04 0.00 -0.24 -0.54 0.00 0.00 174.62 173.73