#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5d h ASN 147 N 0.00 -0.13 -3.51 6.15 2.35 -2.12 -3.38 115.58 114.95 2j5d h ASN 147 Ca 0.00 0.17 -0.71 0.00 -0.55 0.00 0.00 56.30 55.21 2j5d h ASN 147 Cb 0.00 0.26 -0.20 0.00 0.05 0.00 0.00 38.32 38.43 2j5d h ASN 147 CO 0.00 -0.11 -0.33 0.42 -1.65 0.00 0.00 177.43 175.76 2j5d s THR 148 N -6.06 5.19 0.22 2.81 -4.23 -1.26 -5.04 115.64 107.26 2j5d s THR 148 Ca -0.13 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 2j5d s THR 148 Cb 0.22 -3.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 2j5d s THR 148 CO 0.76 -0.37 0.18 -1.20 -0.54 0.00 0.00 174.62 173.45 2j5d n SER 149 N 5.35 -0.46 -4.39 3.99 7.64 -1.26 -5.10 113.62 119.40 2j5d n SER 149 Ca -0.09 -2.43 -0.45 0.00 1.01 0.00 0.00 58.87 56.90 2j5d n SER 149 Cb 0.47 1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 64.73 2j5d n SER 149 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2j5d s VAL 150 N -2.88 5.07 -0.34 0.44 1.01 -1.26 -4.96 120.40 117.48 2j5d s VAL 150 Ca 0.26 -1.73 -0.05 0.00 0.00 0.00 0.00 61.98 60.46 2j5d s VAL 150 Cb 0.01 -4.59 -0.09 0.00 0.00 0.00 0.00 36.38 31.71 2j5d s VAL 150 CO 0.18 -1.23 3.14 0.23 0.00 0.00 0.00 175.10 177.42 2j5d n MET 151 N 5.58 2.38 -5.15 2.72 2.00 -1.26 -4.94 117.12 118.45 2j5d n MET 151 Ca 0.11 -1.80 -0.29 0.00 0.00 0.00 0.00 57.70 55.72 2j5d n MET 151 Cb 0.46 -2.13 -0.16 0.00 0.00 0.00 0.00 33.22 31.40 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 -0.34 2.07 -0.15 0.03 -0.14 -1.26 -5.01 119.74 114.93 2j5d s LYS 152 Ca 0.63 -0.82 -0.05 0.00 -1.36 0.00 0.00 55.97 54.37 2j5d s LYS 152 Cb 0.34 -1.89 -0.24 0.00 -1.68 0.00 0.00 37.83 34.36 2j5d s LYS 152 CO -0.11 0.43 0.22 1.17 -0.76 0.00 0.00 175.35 176.30 2j5d n LYS 153 N 2.72 0.73 0.00 1.68 3.00 -1.26 -4.91 118.16 120.13 2j5d n LYS 153 Ca -0.16 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2j5d n LYS 153 Cb 0.52 -1.66 0.00 0.00 0.00 0.00 0.00 35.03 33.89 2j5d n LYS 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2j5d n GLY 154 N 2.06 -1.76 0.00 3.14 0.00 -1.26 -5.10 105.19 102.27 2j5d n GLY 154 Ca -0.35 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 1.69 -1.72 3.77 -0.02 0.00 -1.26 -5.17 105.19 102.48 2j5d n GLY 155 Ca 0.00 0.92 -0.39 0.00 0.00 0.00 0.00 46.02 46.56 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 3.40 0.16 -0.61 1.10 -1.26 -5.00 121.20 118.99 2j5d s ILE 156 Ca 0.00 1.23 -0.15 0.00 -0.51 0.00 0.00 60.65 61.22 2j5d s ILE 156 Cb 0.00 -3.71 0.04 0.00 0.15 0.00 0.00 42.46 38.94 2j5d s ILE 156 CO 0.00 0.16 1.81 2.19 -2.11 0.00 0.00 174.94 176.99 2j5d h PHE 157 N 3.03 0.63 -1.72 3.50 -0.00 -2.07 -3.43 116.94 116.86 2j5d h PHE 157 Ca -0.48 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.38 2j5d h PHE 157 Cb 1.22 -0.21 -0.28 0.00 -0.00 0.00 0.00 35.95 36.68 2j5d h PHE 157 CO 0.57 0.42 -0.45 0.45 -0.00 0.00 0.00 178.31 179.31 2j5d s SER 158 N -5.69 -0.04 0.21 -0.68 0.15 -1.26 -5.01 113.70 101.38 2j5d s SER 158 Ca -0.13 0.30 -0.10 0.00 0.70 0.00 0.00 55.95 56.72 2j5d s SER 158 Cb 0.12 1.30 0.15 0.00 -1.71 0.00 0.00 66.02 65.88 2j5d s SER 158 CO 0.74 -0.30 1.87 0.00 1.20 0.00 0.00 173.24 176.75 2j5d h ALA 159 N 8.15 0.96 -0.34 5.45 0.00 -2.00 -2.15 119.26 129.33 2j5d h ALA 159 Ca -0.19 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2j5d h ALA 159 Cb 1.15 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2j5d h ALA 159 CO 0.27 0.40 -0.02 0.93 0.00 0.00 0.00 179.25 180.83 2j5d h GLU 160 N 1.03 0.08 0.02 0.00 5.08 -2.00 -0.61 114.58 118.17 2j5d h GLU 160 Ca 0.27 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2j5d h GLU 160 Cb -0.09 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2j5d h GLU 160 CO -0.06 0.05 -0.13 0.35 -1.00 0.00 0.00 179.01 178.22 2j5d h PHE 161 N 0.08 -0.34 -0.74 4.33 3.57 -1.94 -2.68 116.94 119.22 2j5d h PHE 161 Ca 0.17 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2j5d h PHE 161 Cb 0.23 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2j5d h PHE 161 CO -0.25 -0.20 0.49 -0.07 -2.23 0.00 0.00 178.31 176.04 2j5d h LEU 162 N -0.23 0.71 -0.19 0.59 3.38 -1.20 -0.69 115.31 117.69 2j5d h LEU 162 Ca 0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2j5d h LEU 162 Cb 0.28 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2j5d h LEU 162 CO -0.12 0.47 -0.41 0.50 0.09 0.00 0.00 178.44 178.97 2j5d h LYS 163 N 0.81 -0.43 -0.29 1.13 3.64 -0.77 -0.90 116.57 119.76 2j5d h LYS 163 Ca 0.31 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 2j5d h LYS 163 Cb 0.20 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2j5d h LYS 163 CO -0.10 -0.29 -0.29 -0.39 -2.27 0.00 0.00 179.45 176.11 2j5d h VAL 164 N -0.45 1.30 -0.78 2.00 -1.51 -1.30 -3.32 116.25 112.18 2j5d h VAL 164 Ca 0.09 -1.46 0.08 0.00 -1.23 0.00 0.00 66.70 64.18 2j5d h VAL 164 Cb 0.61 1.57 -0.07 0.00 -2.13 0.00 0.00 31.29 31.27 2j5d h VAL 164 CO -0.43 0.47 0.45 0.15 -1.23 0.00 0.00 177.57 176.98 2j5d h PHE 165 N 0.46 0.82 0.48 5.19 3.57 -0.88 -3.31 116.94 123.28 2j5d h PHE 165 Ca 0.05 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2j5d h PHE 165 Cb 0.86 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2j5d h PHE 165 CO 0.07 0.37 -0.42 -0.07 -2.23 0.00 0.00 178.31 176.03 2j5d h LEU 166 N 0.79 -1.12 -1.03 0.59 4.07 -1.27 -1.82 115.31 115.51 2j5d h LEU 166 Ca 0.36 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.36 2j5d h LEU 166 Cb 0.27 0.36 -0.03 0.00 1.08 0.00 0.00 40.66 42.34 2j5d h LEU 166 CO -0.21 -0.57 0.22 1.55 -1.08 0.00 0.00 178.44 178.35 2j5d h PRO 167 N -0.88 0.92 -0.26 1.13 0.13 -1.76 0.00 132.00 131.27 2j5d h PRO 167 Ca -0.06 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 2j5d h PRO 167 Cb 0.75 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2j5d h PRO 167 CO -0.02 0.77 0.06 0.66 -0.23 0.00 0.00 178.00 179.24 2j5d h SER 168 N 0.90 0.40 -0.11 1.44 4.64 -1.64 0.59 113.55 119.76 2j5d h SER 168 Ca 0.21 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2j5d h SER 168 Cb 0.21 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2j5d h SER 168 CO -0.01 0.53 0.03 0.25 -0.87 0.00 0.00 176.83 176.76 2j5d h LEU 169 N 0.25 0.03 -0.23 5.97 5.85 -1.00 -0.47 115.31 125.72 2j5d h LEU 169 Ca 0.08 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2j5d h LEU 169 Cb 0.29 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2j5d h LEU 169 CO 0.00 0.04 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.70 2j5d h LEU 170 N 0.09 -1.16 -1.21 2.25 3.38 -0.92 -2.04 115.31 115.70 2j5d h LEU 170 Ca 0.05 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2j5d h LEU 170 Cb 0.03 0.50 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2j5d h LEU 170 CO -0.05 -0.37 0.46 0.25 0.09 0.00 0.00 178.44 178.82 2j5d h LEU 171 N -0.38 0.88 -0.43 1.67 5.85 -0.69 -1.72 115.31 120.49 2j5d h LEU 171 Ca 0.11 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2j5d h LEU 171 Cb 0.57 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2j5d h LEU 171 CO -0.44 0.66 0.12 0.77 -0.34 0.00 0.00 178.44 179.22 2j5d h SER 172 N 1.02 0.09 -0.27 1.25 4.64 -0.35 0.12 113.55 120.04 2j5d h SER 172 Ca 0.27 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 2j5d h SER 172 Cb -0.07 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2j5d h SER 172 CO -0.05 0.08 -0.03 0.45 -0.87 0.00 0.00 176.83 176.41 2j5d h HIS 173 N 0.27 0.55 -0.67 4.77 3.86 -1.23 -2.65 115.15 120.06 2j5d h HIS 173 Ca 0.21 -0.11 0.14 0.00 -1.16 0.00 0.00 60.37 59.45 2j5d h HIS 173 Cb 0.23 -0.14 -0.11 0.00 1.06 0.00 0.00 27.41 28.45 2j5d h HIS 173 CO -0.18 0.68 0.08 -0.07 0.86 0.00 0.00 177.93 179.30 2j5d h LEU 174 N 0.26 -0.14 -1.10 2.43 3.38 -0.75 -1.17 115.31 118.22 2j5d h LEU 174 Ca 0.07 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2j5d h LEU 174 Cb 0.48 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2j5d h LEU 174 CO 0.02 -0.08 0.24 -0.07 0.09 0.00 0.00 178.44 178.64 2j5d h LEU 175 N 0.19 0.80 -0.28 1.67 3.38 -0.95 0.21 115.31 120.33 2j5d h LEU 175 Ca 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2j5d h LEU 175 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2j5d h LEU 175 CO -0.52 0.72 0.13 0.00 0.09 0.00 0.00 178.44 178.86 2j5d h ALA 176 N 1.40 0.36 -0.37 1.53 0.00 -0.88 0.17 119.26 121.46 2j5d h ALA 176 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2j5d h ALA 176 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2j5d h ALA 176 CO -0.02 -0.08 0.24 0.82 0.00 0.00 0.00 179.25 180.21 2j5d h ILE 177 N 0.31 1.11 -0.41 0.00 2.04 -1.03 0.09 117.51 119.62 2j5d h ILE 177 Ca 0.09 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2j5d h ILE 177 Cb 0.12 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2j5d h ILE 177 CO -0.01 0.11 -0.41 1.23 0.00 0.00 0.00 178.15 179.06 2j5d h GLY 178 N 0.50 -1.30 0.06 5.37 0.00 -0.75 -1.39 103.07 105.56 2j5d h GLY 178 Ca 0.14 0.79 0.13 0.00 0.00 0.00 0.00 47.33 48.39 2j5d h GLY 178 CO -0.03 -0.28 0.10 -2.00 0.00 0.00 0.00 176.54 174.33 2j5d h LEU 179 N -0.21 -0.07 -0.14 3.11 5.85 -0.47 -0.92 115.31 122.46 2j5d h LEU 179 Ca 0.07 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2j5d h LEU 179 Cb 0.39 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2j5d h LEU 179 CO -0.50 -0.04 -0.37 1.23 -0.34 0.00 0.00 178.44 178.43 2j5d h GLY 180 N 0.22 -1.27 0.96 3.75 0.00 -0.21 0.32 103.07 106.84 2j5d h GLY 180 Ca 0.34 0.70 -0.01 0.00 0.00 0.00 0.00 47.33 48.37 2j5d h GLY 180 CO -0.46 -0.33 0.18 -2.22 0.00 0.00 0.00 176.54 173.71 2j5d h ILE 181 N -0.35 1.13 -0.11 2.60 2.04 -1.01 0.02 117.51 121.84 2j5d h ILE 181 Ca 0.03 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2j5d h ILE 181 Cb 0.44 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 2j5d h ILE 181 CO -0.32 0.13 -0.49 0.22 0.00 0.00 0.00 178.15 177.69 2j5d h TYR 182 N 0.41 -1.42 -0.18 1.37 3.20 -0.79 -2.63 116.97 116.93 2j5d h TYR 182 Ca 0.12 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 2j5d h TYR 182 Cb 0.05 0.63 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2j5d h TYR 182 CO -0.03 -0.52 -0.34 0.97 -1.64 0.00 0.00 178.16 176.59 2j5d h ILE 183 N -0.56 1.29 -0.98 1.81 6.09 -0.28 -3.29 117.51 121.59 2j5d h ILE 183 Ca 0.05 -1.42 0.06 0.00 -1.37 0.00 0.00 64.86 62.18 2j5d h ILE 183 Cb 0.67 1.53 -0.06 0.00 0.47 0.00 0.00 36.82 39.42 2j5d h ILE 183 CO -0.41 0.44 0.63 1.23 -3.07 0.00 0.00 178.15 176.97 2j5d h GLY 184 N 1.10 1.46 2.00 8.18 0.00 -0.60 -1.20 103.07 114.01 2j5d h GLY 184 Ca 0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2j5d h GLY 184 CO 0.06 0.34 -0.01 3.21 0.00 0.00 0.00 176.54 180.14 2j5d h ARG 185 N 1.15 0.00 0.00 4.80 3.08 -1.62 -2.21 114.38 119.58 2j5d h ARG 185 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2j5d h ARG 185 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2j5d h ARG 185 CO -0.16 0.01 -0.66 0.54 -1.07 0.00 0.00 179.97 178.63 2j5d n ARG 186 N -3.53 3.22 0.34 0.04 1.74 -1.11 -4.61 116.66 112.76 2j5d n ARG 186 Ca -0.03 -0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 56.86 2j5d n ARG 186 Cb 0.09 -0.95 -0.09 0.00 -1.02 0.00 0.00 32.46 30.49 2j5d n ARG 186 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2j5d h LEU 187 N 0.00 -0.72 0.21 0.55 5.85 -0.60 -3.32 115.31 117.29 2j5d h LEU 187 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2j5d h LEU 187 Cb 0.23 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2j5d h LEU 187 CO 0.00 -0.48 -0.10 0.71 -0.34 0.00 0.00 178.44 178.23 2j5d h THR 188 N -0.90 0.00 -4.33 1.05 1.35 -1.78 -3.45 112.91 104.84 2j5d h THR 188 Ca -0.09 -0.19 -0.65 0.00 -0.55 0.00 0.00 66.41 64.93 2j5d h THR 188 Cb 0.67 0.00 -0.27 0.00 -1.73 0.00 0.00 68.15 66.81 2j5d h THR 188 CO 0.14 0.00 -0.87 0.42 -0.25 0.00 0.00 175.52 174.97 2j5d s THR 189 N -2.74 1.90 0.00 6.82 -4.23 -1.26 -5.16 115.64 110.96 2j5d s THR 189 Ca -0.04 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2j5d s THR 189 Cb 0.00 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.23 2j5d s THR 189 CO 0.12 0.37 0.31 -1.54 -0.54 0.00 0.00 174.62 173.34