#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 7.25 -0.90 6.15 3.84 -1.26 -5.01 114.94 125.01 2j5d s ASN 147 Ca 0.00 1.97 -0.15 0.00 0.21 0.00 0.00 52.86 54.90 2j5d s ASN 147 Cb 0.00 -2.59 0.20 0.00 -0.55 0.00 0.00 41.25 38.31 2j5d s ASN 147 CO 0.00 -0.28 0.92 -0.89 -2.79 0.00 0.00 177.10 174.06 2j5d s THR 148 N 0.35 5.40 0.12 -5.21 2.01 -1.26 -4.88 115.64 112.17 2j5d s THR 148 Ca 0.52 -2.34 0.00 0.00 0.31 0.00 0.00 61.69 60.18 2j5d s THR 148 Cb -0.28 -4.58 0.00 0.00 0.01 0.00 0.00 72.50 67.66 2j5d s THR 148 CO 0.32 -1.19 0.00 -0.24 -0.69 0.00 0.00 174.62 172.82 2j5d n SER 149 N 4.58 -7.45 -4.71 3.53 2.88 -1.26 -4.94 113.62 106.24 2j5d n SER 149 Ca 0.18 1.15 -0.42 0.00 -1.33 0.00 0.00 58.87 58.45 2j5d n SER 149 Cb 0.47 -4.15 -0.03 0.00 -0.75 0.00 0.00 64.21 59.75 2j5d n SER 149 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2j5d s VAL 150 N -0.41 3.36 -0.42 2.46 1.01 -1.26 -4.96 120.40 120.17 2j5d s VAL 150 Ca 0.00 0.97 0.07 0.00 0.00 0.00 0.00 61.98 63.02 2j5d s VAL 150 Cb 0.00 -3.62 0.23 0.00 0.00 0.00 0.00 36.38 32.99 2j5d s VAL 150 CO 0.00 0.07 0.56 0.80 0.00 0.00 0.00 175.10 176.54 2j5d n MET 151 N 4.02 0.61 -3.17 2.72 0.00 -1.26 -5.11 117.12 114.93 2j5d n MET 151 Ca 0.11 -2.87 -0.40 0.00 0.00 0.00 0.00 57.70 54.54 2j5d n MET 151 Cb 0.43 -1.36 -0.07 0.00 0.00 0.00 0.00 33.22 32.22 2j5d n MET 151 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2j5d s LYS 152 N -0.48 4.11 -0.12 2.12 1.02 -1.26 -5.06 119.74 120.07 2j5d s LYS 152 Ca 0.34 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.79 2j5d s LYS 152 Cb 0.15 -3.64 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2j5d s LYS 152 CO -0.15 -0.35 -0.11 -1.59 -0.92 0.00 0.00 175.35 172.22 2j5d s LYS 153 N 2.31 1.93 0.00 1.68 -2.85 -1.26 -5.09 119.74 116.46 2j5d s LYS 153 Ca 0.24 -0.42 0.00 0.00 -1.00 0.00 0.00 55.97 54.79 2j5d s LYS 153 Cb -0.16 -1.83 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 2j5d s LYS 153 CO 0.09 -0.22 0.21 0.41 0.10 0.00 0.00 175.35 175.95 2j5d n GLY 154 N 4.73 -0.85 4.22 0.59 0.00 -1.26 -4.89 105.19 107.73 2j5d n GLY 154 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.91 1.61 3.61 -0.02 0.00 -1.26 -4.91 105.19 105.13 2j5d n GLY 155 Ca 0.00 -0.10 -0.47 0.00 0.00 0.00 0.00 46.02 45.45 2j5d n GLY 155 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2j5d n ILE 156 N 0.00 0.45 -0.20 -0.61 5.41 -1.26 -4.92 119.36 118.24 2j5d n ILE 156 Ca 0.00 -0.22 -0.09 0.00 1.00 0.00 0.00 62.75 63.44 2j5d n ILE 156 Cb 0.00 -2.00 0.02 0.00 -0.71 0.00 0.00 39.64 36.94 2j5d n ILE 156 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2j5d h PHE 157 N 11.31 0.98 -3.66 1.39 0.04 -2.05 -3.38 116.94 121.57 2j5d h PHE 157 Ca -0.42 -0.14 -0.68 0.00 2.80 0.00 0.00 57.97 59.53 2j5d h PHE 157 Cb 1.27 -0.27 -0.36 0.00 2.20 0.00 0.00 35.95 38.79 2j5d h PHE 157 CO 0.92 0.87 -0.67 0.45 -0.60 0.00 0.00 178.31 179.27 2j5d s SER 158 N -6.32 4.91 0.33 2.17 0.15 -1.26 -4.95 113.70 108.73 2j5d s SER 158 Ca -0.12 -1.84 0.01 0.00 0.70 0.00 0.00 55.95 54.69 2j5d s SER 158 Cb 0.12 -1.70 0.56 0.00 -1.71 0.00 0.00 66.02 63.29 2j5d s SER 158 CO 0.82 -0.38 1.96 0.00 1.20 0.00 0.00 173.24 176.84 2j5d h ALA 159 N 7.85 1.45 -0.48 5.45 0.00 -2.01 -2.91 119.26 128.61 2j5d h ALA 159 Ca -0.12 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2j5d h ALA 159 Cb 1.04 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2j5d h ALA 159 CO 0.57 0.46 0.19 0.93 0.00 0.00 0.00 179.25 181.41 2j5d h GLU 160 N 0.87 0.38 0.62 0.00 3.07 -1.97 -1.52 114.58 116.02 2j5d h GLU 160 Ca 0.23 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 2j5d h GLU 160 Cb -0.01 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2j5d h GLU 160 CO -0.04 0.25 -0.43 0.35 -1.40 0.00 0.00 179.01 177.73 2j5d h PHE 161 N 0.39 -1.17 -0.93 4.33 3.57 -1.94 -3.24 116.94 117.95 2j5d h PHE 161 Ca 0.22 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.86 2j5d h PHE 161 Cb 0.20 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 2j5d h PHE 161 CO -0.14 -0.63 0.54 1.25 -2.23 0.00 0.00 178.31 177.10 2j5d h LEU 162 N -1.01 0.72 -0.21 0.59 5.85 -1.27 -0.00 115.31 119.98 2j5d h LEU 162 Ca -0.07 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2j5d h LEU 162 Cb 0.84 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2j5d h LEU 162 CO 0.04 0.33 -0.39 0.11 -0.34 0.00 0.00 178.44 178.19 2j5d h LYS 163 N 0.78 -0.40 0.00 1.25 1.57 -1.34 -2.12 116.57 116.30 2j5d h LYS 163 Ca 0.50 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.19 2j5d h LYS 163 Cb 0.64 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2j5d h LYS 163 CO -0.33 -0.27 -0.54 -0.39 -0.57 0.00 0.00 179.45 177.35 2j5d h VAL 164 N -0.42 1.05 -0.01 0.50 -1.51 -1.37 -3.29 116.25 111.20 2j5d h VAL 164 Ca 0.10 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.44 2j5d h VAL 164 Cb 0.59 2.28 -0.00 0.00 -2.13 0.00 0.00 31.29 32.03 2j5d h VAL 164 CO -0.43 0.53 0.01 0.15 -1.23 0.00 0.00 177.57 176.59 2j5d h PHE 165 N 0.00 0.01 -0.80 5.19 3.57 -0.63 -3.28 116.94 121.00 2j5d h PHE 165 Ca -0.01 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 2j5d h PHE 165 Cb 1.23 -0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.84 2j5d h PHE 165 CO 0.00 0.01 0.17 -0.07 -2.23 0.00 0.00 178.31 176.19 2j5d h LEU 166 N 0.01 -0.06 0.15 0.59 3.38 -1.47 -1.92 115.31 115.99 2j5d h LEU 166 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2j5d h LEU 166 Cb -0.00 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2j5d h LEU 166 CO -0.00 -0.11 -0.34 -0.65 0.09 0.00 0.00 178.44 177.43 2j5d h PRO 167 N 0.22 -0.51 -0.69 1.13 0.11 -1.76 -0.70 132.00 129.79 2j5d h PRO 167 Ca 0.47 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.69 2j5d h PRO 167 Cb 0.88 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 2j5d h PRO 167 CO -0.60 -0.34 0.37 0.66 -0.21 0.00 0.00 178.00 177.87 2j5d h SER 168 N -0.53 0.52 0.07 -2.05 4.64 -1.60 0.51 113.55 115.12 2j5d h SER 168 Ca -0.01 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2j5d h SER 168 Cb 0.51 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.49 2j5d h SER 168 CO -0.14 0.32 -0.42 0.25 -0.87 0.00 0.00 176.83 175.97 2j5d h LEU 169 N 0.66 -1.25 0.25 5.97 5.85 -1.35 0.50 115.31 125.94 2j5d h LEU 169 Ca 0.32 0.14 0.01 0.00 0.84 0.00 0.00 57.88 59.19 2j5d h LEU 169 Cb 0.26 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2j5d h LEU 169 CO -0.22 -0.48 -0.48 0.25 -0.34 0.00 0.00 178.44 177.17 2j5d h LEU 170 N -0.62 -1.40 -0.26 2.25 5.85 -0.22 -1.23 115.31 119.67 2j5d h LEU 170 Ca 0.03 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2j5d h LEU 170 Cb 0.67 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 2j5d h LEU 170 CO -0.27 -0.57 -0.22 -0.07 -0.34 0.00 0.00 178.44 176.97 2j5d h LEU 171 N -0.81 -0.70 0.28 2.25 3.38 -0.71 0.38 115.31 119.38 2j5d h LEU 171 Ca -0.02 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2j5d h LEU 171 Cb 0.77 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2j5d h LEU 171 CO -0.20 -0.25 -0.15 -1.28 0.09 0.00 0.00 178.44 176.65 2j5d h SER 172 N -0.21 -0.36 -0.82 -0.43 0.87 -0.86 0.12 113.55 111.86 2j5d h SER 172 Ca 0.14 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2j5d h SER 172 Cb 0.43 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 2j5d h SER 172 CO -0.38 -0.25 0.49 0.45 -0.53 0.00 0.00 176.83 176.61 2j5d h HIS 173 N -0.40 1.07 -0.49 2.24 3.86 -0.65 -0.22 115.15 120.57 2j5d h HIS 173 Ca -0.03 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 2j5d h HIS 173 Cb 0.32 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2j5d h HIS 173 CO -0.07 0.72 -0.10 -0.07 0.86 0.00 0.00 177.93 179.27 2j5d h LEU 174 N 1.12 0.89 -1.32 2.43 -0.00 -0.07 0.12 115.31 118.48 2j5d h LEU 174 Ca 0.29 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.83 2j5d h LEU 174 Cb -0.05 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.36 2j5d h LEU 174 CO -0.06 1.00 -0.34 -0.07 -0.00 0.00 0.00 178.44 178.98 2j5d h LEU 175 N 0.81 0.00 -0.35 1.67 4.07 -0.56 0.22 115.31 121.17 2j5d h LEU 175 Ca 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2j5d h LEU 175 Cb 0.62 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 2j5d h LEU 175 CO 0.04 0.34 0.03 0.00 -1.08 0.00 0.00 178.44 177.76 2j5d h ALA 176 N 1.66 0.47 -0.74 1.53 0.00 -0.63 0.18 119.26 121.74 2j5d h ALA 176 Ca -0.00 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2j5d h ALA 176 Cb 0.62 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2j5d h ALA 176 CO 0.04 0.20 0.42 0.82 0.00 0.00 0.00 179.25 180.74 2j5d h ILE 177 N 0.42 0.96 -0.08 0.00 2.04 -0.60 0.26 117.51 120.52 2j5d h ILE 177 Ca 0.10 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2j5d h ILE 177 Cb 0.41 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2j5d h ILE 177 CO 0.01 0.14 -0.44 1.23 0.00 0.00 0.00 178.15 179.09 2j5d h GLY 178 N 0.76 -1.18 0.32 5.37 0.00 -0.31 0.27 103.07 108.30 2j5d h GLY 178 Ca 0.34 0.67 0.14 0.00 0.00 0.00 0.00 47.33 48.48 2j5d h GLY 178 CO -0.20 -0.28 0.56 -2.00 0.00 0.00 0.00 176.54 174.62 2j5d h LEU 179 N -0.49 0.76 0.20 3.11 5.85 -0.48 0.23 115.31 124.48 2j5d h LEU 179 Ca 0.02 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2j5d h LEU 179 Cb 0.56 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2j5d h LEU 179 CO -0.34 0.35 -0.50 1.23 -0.34 0.00 0.00 178.44 178.85 2j5d h GLY 180 N 0.82 -1.19 1.82 3.75 0.00 -0.02 -1.39 103.07 106.86 2j5d h GLY 180 Ca 0.50 0.63 -0.02 0.00 0.00 0.00 0.00 47.33 48.44 2j5d h GLY 180 CO -0.32 -0.30 0.03 -2.22 0.00 0.00 0.00 176.54 173.73 2j5d h ILE 181 N -0.77 1.09 -0.32 2.60 2.04 0.09 0.40 117.51 122.65 2j5d h ILE 181 Ca -0.02 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.59 2j5d h ILE 181 Cb 0.74 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 2j5d h ILE 181 CO -0.22 0.11 -0.21 0.22 0.00 0.00 0.00 178.15 178.05 2j5d h TYR 182 N 0.23 -0.56 0.17 1.37 3.20 -0.27 0.45 116.97 121.56 2j5d h TYR 182 Ca 0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2j5d h TYR 182 Cb 0.11 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2j5d h TYR 182 CO 0.00 -0.29 -0.08 0.82 -1.64 0.00 0.00 178.16 176.97 2j5d h ILE 183 N -0.18 0.96 -0.71 1.81 2.04 -0.37 -0.15 117.51 120.90 2j5d h ILE 183 Ca 0.16 -0.70 0.14 0.00 1.00 0.00 0.00 64.86 65.47 2j5d h ILE 183 Cb 0.43 1.37 -0.14 0.00 -0.74 0.00 0.00 36.82 37.75 2j5d h ILE 183 CO -0.43 0.16 -0.19 1.23 0.00 0.00 0.00 178.15 178.92 2j5d h GLY 184 N -0.57 0.47 0.83 5.37 0.00 -0.02 0.19 103.07 109.33 2j5d h GLY 184 Ca -0.02 0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2j5d h GLY 184 CO 0.04 -0.27 -0.06 3.21 0.00 0.00 0.00 176.54 179.46 2j5d h ARG 185 N -0.01 0.44 0.00 4.80 2.47 -0.10 -3.11 114.38 118.86 2j5d h ARG 185 Ca 0.34 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2j5d h ARG 185 Cb 0.53 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2j5d h ARG 185 CO -0.74 0.68 0.00 -0.09 0.56 0.00 0.00 179.97 180.38 2j5d h ARG 186 N 0.17 0.00 -0.27 0.04 2.43 0.35 0.16 114.38 117.26 2j5d h ARG 186 Ca 0.06 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2j5d h ARG 186 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2j5d h ARG 186 CO 0.02 0.00 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.25 2j5d h LEU 187 N 0.00 0.61 0.00 3.80 3.38 -0.62 -3.44 115.31 119.05 2j5d h LEU 187 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2j5d h LEU 187 Cb 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2j5d h LEU 187 CO 0.00 0.90 0.00 0.35 0.09 0.00 0.00 178.44 179.78 2j5d n THR 188 N -4.41 0.00 -3.44 0.22 -2.24 -0.42 -5.07 114.28 98.92 2j5d n THR 188 Ca -0.04 0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.77 2j5d n THR 188 Cb 0.38 -1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 67.46 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 -0.48 4.55 -0.55 4.28 -4.23 0.43 -5.09 115.64 114.55 2j5d s THR 189 Ca 0.00 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 2j5d s THR 189 Cb 0.00 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.25 2j5d s THR 189 CO 0.00 -0.33 0.64 -1.20 -0.54 0.00 0.00 174.62 173.19