#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 6.41 -0.29 6.15 -0.87 -1.26 -4.93 114.94 120.15 2j5d s ASN 147 Ca 0.00 2.81 0.19 0.00 -1.57 0.00 0.00 52.86 54.29 2j5d s ASN 147 Cb 0.00 -2.59 0.49 0.00 -0.02 0.00 0.00 41.25 39.13 2j5d s ASN 147 CO 0.00 -0.97 1.07 1.07 -2.57 0.00 0.00 177.10 175.70 2j5d n THR 148 N 4.23 1.38 -3.85 1.60 5.66 -1.26 -5.08 114.28 116.97 2j5d n THR 148 Ca 0.16 -3.20 -0.35 0.00 -3.05 0.00 0.00 64.05 57.62 2j5d n THR 148 Cb 0.36 0.74 -0.13 0.00 -1.55 0.00 0.00 70.33 69.76 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 -3.58 5.10 -0.50 1.09 0.15 -1.26 -4.98 113.70 109.71 2j5d s SER 149 Ca 0.31 -1.97 0.03 0.00 0.70 0.00 0.00 55.95 55.02 2j5d s SER 149 Cb 0.37 -1.77 0.13 0.00 -1.71 0.00 0.00 66.02 63.04 2j5d s SER 149 CO -0.02 -0.47 0.25 -0.69 1.20 0.00 0.00 173.24 173.51 2j5d s VAL 150 N 1.10 2.69 -0.65 4.45 1.01 -1.26 -5.09 120.40 122.66 2j5d s VAL 150 Ca 0.07 -3.11 -0.26 0.00 0.00 0.00 0.00 61.98 58.68 2j5d s VAL 150 Cb -0.22 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 2j5d s VAL 150 CO -0.05 -0.78 2.20 -0.04 0.00 0.00 0.00 175.10 176.44 2j5d s MET 151 N -0.06 2.18 -0.30 2.72 -1.94 -1.26 -4.96 119.30 115.69 2j5d s MET 151 Ca 0.16 0.74 -0.27 0.00 -1.71 0.00 0.00 55.69 54.60 2j5d s MET 151 Cb -0.24 -4.65 0.01 0.00 2.01 0.00 0.00 34.83 31.96 2j5d s MET 151 CO -0.02 -3.43 0.99 0.15 -0.01 0.00 0.00 175.02 172.70 2j5d s LYS 152 N 7.91 4.08 -0.00 2.03 1.02 -1.26 -4.95 119.74 128.57 2j5d s LYS 152 Ca 0.85 1.00 -0.01 0.00 0.02 0.00 0.00 55.97 57.83 2j5d s LYS 152 Cb -0.13 -3.71 -0.00 0.00 -0.52 0.00 0.00 37.83 33.46 2j5d s LYS 152 CO 0.16 -0.78 -0.01 1.63 -0.92 0.00 0.00 175.35 175.44 2j5d n LYS 153 N 6.56 0.02 0.00 1.68 5.02 -1.26 -5.13 118.16 125.04 2j5d n LYS 153 Ca 0.10 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2j5d n LYS 153 Cb 0.47 -0.43 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 2j5d n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j5d n GLY 154 N 1.92 -0.59 7.00 0.72 0.00 -1.26 -5.12 105.19 107.85 2j5d n GLY 154 Ca -0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 3.55 3.32 -0.02 0.00 -1.26 -4.22 105.19 106.57 2j5d n GLY 155 Ca 0.00 0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 4.30 0.21 -0.61 1.10 -1.26 -4.98 121.20 119.96 2j5d s ILE 156 Ca 0.00 -1.07 -0.07 0.00 -0.51 0.00 0.00 60.65 59.00 2j5d s ILE 156 Cb 0.00 -3.47 0.15 0.00 0.15 0.00 0.00 42.46 39.29 2j5d s ILE 156 CO 0.00 -0.30 1.76 -0.26 -2.11 0.00 0.00 174.94 174.04 2j5d h PHE 157 N 8.38 1.20 -3.61 3.50 -1.00 -2.02 -3.44 116.94 119.95 2j5d h PHE 157 Ca -0.24 -0.11 -0.68 0.00 2.81 0.00 0.00 57.97 59.75 2j5d h PHE 157 Cb 1.09 -0.35 -0.32 0.00 3.61 0.00 0.00 35.95 39.98 2j5d h PHE 157 CO 0.59 0.93 -0.88 0.45 -1.61 0.00 0.00 178.31 177.79 2j5d s SER 158 N -6.40 3.12 0.52 2.17 0.15 -1.26 -5.02 113.70 106.98 2j5d s SER 158 Ca -0.12 -0.53 0.20 0.00 0.70 0.00 0.00 55.95 56.20 2j5d s SER 158 Cb 0.15 -1.19 1.35 0.00 -1.71 0.00 0.00 66.02 64.63 2j5d s SER 158 CO 0.84 0.20 2.13 0.00 1.20 0.00 0.00 173.24 177.60 2j5d h ALA 159 N 6.44 1.74 -0.27 5.45 0.00 -1.99 -1.53 119.26 129.10 2j5d h ALA 159 Ca -0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2j5d h ALA 159 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2j5d h ALA 159 CO 0.47 0.07 0.06 0.93 0.00 0.00 0.00 179.25 180.78 2j5d h GLU 160 N 0.00 0.43 -1.00 0.00 4.39 -1.99 -1.07 114.58 115.34 2j5d h GLU 160 Ca -0.00 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2j5d h GLU 160 Cb 0.11 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 2j5d h GLU 160 CO 0.01 0.53 0.66 0.74 -1.16 0.00 0.00 179.01 179.79 2j5d h PHE 161 N 0.26 1.27 -0.86 4.33 0.04 -1.87 -1.60 116.94 118.51 2j5d h PHE 161 Ca 0.08 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.92 2j5d h PHE 161 Cb 0.30 -0.43 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 2j5d h PHE 161 CO 0.02 0.80 0.55 1.25 -0.60 0.00 0.00 178.31 180.33 2j5d h LEU 162 N 1.36 0.91 -0.07 1.54 5.85 -1.13 -0.61 115.31 123.16 2j5d h LEU 162 Ca 0.37 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.12 2j5d h LEU 162 Cb -0.15 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 2j5d h LEU 162 CO -0.08 0.62 -0.13 0.11 -0.34 0.00 0.00 178.44 178.61 2j5d h LYS 163 N 1.06 -0.18 -0.59 1.25 1.57 -0.27 0.22 116.57 119.63 2j5d h LYS 163 Ca 0.35 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.25 2j5d h LYS 163 Cb 0.04 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 2j5d h LYS 163 CO -0.13 -0.12 0.16 0.28 -0.57 0.00 0.00 179.45 179.07 2j5d h VAL 164 N -0.19 0.69 0.00 0.50 2.07 -0.66 -2.04 116.25 116.62 2j5d h VAL 164 Ca 0.07 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2j5d h VAL 164 Cb 0.29 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2j5d h VAL 164 CO -0.19 0.05 -0.11 -0.26 0.02 0.00 0.00 177.57 177.09 2j5d h PHE 165 N 0.30 0.00 -0.98 1.57 0.04 -0.79 -3.39 116.94 113.68 2j5d h PHE 165 Ca 0.31 0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.30 2j5d h PHE 165 Cb 0.43 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.46 2j5d h PHE 165 CO -0.22 0.11 0.56 -0.07 -0.60 0.00 0.00 178.31 178.10 2j5d h LEU 166 N 0.00 0.64 0.46 1.54 3.38 -0.19 0.59 115.31 121.73 2j5d h LEU 166 Ca -0.00 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2j5d h LEU 166 Cb 0.94 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2j5d h LEU 166 CO 0.01 0.12 -0.36 -0.65 0.09 0.00 0.00 178.44 177.66 2j5d h PRO 167 N 0.59 -0.78 -0.38 1.13 0.11 -1.77 0.30 132.00 131.20 2j5d h PRO 167 Ca 0.62 0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.71 2j5d h PRO 167 Cb 1.12 0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2j5d h PRO 167 CO -0.46 -0.52 -0.05 0.66 -0.21 0.00 0.00 178.00 177.41 2j5d h SER 168 N -0.81 0.61 0.66 -2.05 4.64 -1.67 0.76 113.55 115.68 2j5d h SER 168 Ca -0.05 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 2j5d h SER 168 Cb 0.70 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2j5d h SER 168 CO -0.00 0.71 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.19 2j5d h LEU 169 N 0.59 -1.03 -0.61 5.97 3.38 -0.85 -1.47 115.31 121.29 2j5d h LEU 169 Ca 0.11 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2j5d h LEU 169 Cb 0.45 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 2j5d h LEU 169 CO 0.02 -0.63 0.25 -0.07 0.09 0.00 0.00 178.44 178.11 2j5d h LEU 170 N -1.00 0.29 0.22 1.67 3.38 -0.69 -0.88 115.31 118.30 2j5d h LEU 170 Ca -0.09 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2j5d h LEU 170 Cb 0.80 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2j5d h LEU 170 CO 0.09 0.18 -0.21 0.25 0.09 0.00 0.00 178.44 178.84 2j5d h LEU 171 N 0.46 -0.56 -0.62 1.67 5.85 -0.87 0.19 115.31 121.43 2j5d h LEU 171 Ca 0.30 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 2j5d h LEU 171 Cb 0.33 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2j5d h LEU 171 CO -0.27 -0.31 0.22 0.77 -0.34 0.00 0.00 178.44 178.51 2j5d h SER 172 N -0.46 0.87 -0.50 1.25 4.64 -0.58 0.69 113.55 119.47 2j5d h SER 172 Ca -0.00 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 2j5d h SER 172 Cb 0.43 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2j5d h SER 172 CO -0.05 0.82 0.11 0.45 -0.87 0.00 0.00 176.83 177.30 2j5d h HIS 173 N 0.87 0.84 -0.77 4.77 3.86 -1.01 -1.30 115.15 122.41 2j5d h HIS 173 Ca 0.20 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2j5d h HIS 173 Cb 0.24 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 2j5d h HIS 173 CO 0.02 0.75 0.44 -0.07 0.86 0.00 0.00 177.93 179.93 2j5d h LEU 174 N 0.68 0.95 -0.24 2.43 3.38 -0.25 0.59 115.31 122.85 2j5d h LEU 174 Ca 0.15 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2j5d h LEU 174 Cb 0.34 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2j5d h LEU 174 CO 0.00 0.76 -0.09 -0.07 0.09 0.00 0.00 178.44 179.13 2j5d h LEU 175 N 1.06 -0.32 -0.57 1.67 3.38 -0.74 0.82 115.31 120.61 2j5d h LEU 175 Ca 0.27 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.34 2j5d h LEU 175 Cb 0.01 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2j5d h LEU 175 CO -0.05 -0.12 0.37 0.00 0.09 0.00 0.00 178.44 178.73 2j5d h ALA 176 N 1.17 0.73 0.07 1.53 0.00 -0.64 0.15 119.26 122.27 2j5d h ALA 176 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2j5d h ALA 176 Cb 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2j5d h ALA 176 CO -0.28 0.14 -0.03 0.82 0.00 0.00 0.00 179.25 179.90 2j5d h ILE 177 N 0.75 0.99 -0.42 0.00 2.04 -0.60 0.14 117.51 120.41 2j5d h ILE 177 Ca 0.21 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.92 2j5d h ILE 177 Cb -0.06 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2j5d h ILE 177 CO -0.06 0.05 0.20 1.23 0.00 0.00 0.00 178.15 179.57 2j5d h GLY 178 N -0.18 0.57 0.79 5.37 0.00 -0.58 -0.84 103.07 108.19 2j5d h GLY 178 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.23 2j5d h GLY 178 CO 0.02 0.09 0.38 -2.00 0.00 0.00 0.00 176.54 175.02 2j5d h LEU 179 N 0.40 0.59 -0.58 3.11 5.85 -0.59 -1.34 115.31 122.76 2j5d h LEU 179 Ca 0.18 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2j5d h LEU 179 Cb 0.11 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2j5d h LEU 179 CO -0.14 0.40 0.31 1.23 -0.34 0.00 0.00 178.44 179.90 2j5d h GLY 180 N 0.72 0.82 0.84 3.75 0.00 0.19 0.34 103.07 109.74 2j5d h GLY 180 Ca 0.27 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.41 2j5d h GLY 180 CO -0.14 0.13 0.18 -2.22 0.00 0.00 0.00 176.54 174.50 2j5d h ILE 181 N 0.58 0.99 -0.40 2.60 2.04 -0.69 0.18 117.51 122.80 2j5d h ILE 181 Ca 0.25 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.99 2j5d h ILE 181 Cb 0.15 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2j5d h ILE 181 CO -0.17 0.07 0.26 0.22 0.00 0.00 0.00 178.15 178.53 2j5d h TYR 182 N 0.38 0.48 -0.79 1.37 3.20 -0.55 -1.12 116.97 119.94 2j5d h TYR 182 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2j5d h TYR 182 Cb 0.06 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2j5d h TYR 182 CO -0.10 0.30 0.52 0.82 -1.64 0.00 0.00 178.16 178.06 2j5d h ILE 183 N 0.52 1.17 -0.49 1.81 1.08 0.00 -0.21 117.51 121.39 2j5d h ILE 183 Ca 0.15 -0.35 0.09 0.00 -0.39 0.00 0.00 64.86 64.36 2j5d h ILE 183 Cb -0.04 0.05 -0.08 0.00 -3.07 0.00 0.00 36.82 33.68 2j5d h ILE 183 CO -0.05 0.19 0.04 1.23 -0.69 0.00 0.00 178.15 178.87 2j5d h GLY 184 N 1.03 0.54 1.00 5.37 0.00 -0.25 0.10 103.07 110.87 2j5d h GLY 184 Ca 0.30 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2j5d h GLY 184 CO -0.08 -0.11 0.30 3.21 0.00 0.00 0.00 176.54 179.85 2j5d h ARG 185 N 0.15 0.60 0.00 4.80 3.08 -0.54 -2.77 114.38 119.70 2j5d h ARG 185 Ca 0.25 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2j5d h ARG 185 Cb 0.36 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2j5d h ARG 185 CO -0.38 0.40 -0.12 0.00 -1.07 0.00 0.00 179.97 178.80 2j5d h ARG 186 N 0.61 0.00 0.00 0.04 2.47 -0.03 0.53 114.38 118.00 2j5d h ARG 186 Ca 0.17 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.85 2j5d h ARG 186 Cb -0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 2j5d h ARG 186 CO -0.04 0.12 -0.18 -0.07 0.56 0.00 0.00 179.97 180.36 2j5d h LEU 187 N 0.00 0.00 0.00 3.04 3.38 -0.73 -3.38 115.31 117.62 2j5d h LEU 187 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2j5d h LEU 187 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2j5d h LEU 187 CO 0.02 0.18 -1.63 1.07 0.09 0.00 0.00 178.44 178.17 2j5d n THR 188 N -3.43 0.63 -3.82 0.22 5.66 -0.71 -4.97 114.28 107.86 2j5d n THR 188 Ca -0.00 -0.23 -0.30 0.00 -3.05 0.00 0.00 64.05 60.47 2j5d n THR 188 Cb 0.36 -1.02 -0.15 0.00 -1.55 0.00 0.00 70.33 67.98 2j5d n THR 188 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2j5d s THR 189 N -2.22 1.37 0.00 1.09 -4.23 0.18 -5.12 115.64 106.71 2j5d s THR 189 Ca -0.15 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2j5d s THR 189 Cb 0.04 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.86 2j5d s THR 189 CO 0.24 -0.68 0.00 -0.24 -0.54 0.00 0.00 174.62 173.40