#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 2.34 0.00 6.15 0.01 -1.26 -5.16 114.94 117.02 2j5d s ASN 147 Ca 0.00 -0.46 0.04 0.00 -0.71 0.00 0.00 52.86 51.73 2j5d s ASN 147 Cb 0.00 -0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.43 2j5d s ASN 147 CO 0.00 0.17 -0.14 0.42 -1.51 0.00 0.00 177.10 176.05 2j5d s THR 148 N -0.69 1.09 -0.15 1.60 -4.23 -1.26 -5.14 115.64 106.86 2j5d s THR 148 Ca 0.07 -0.68 -0.16 0.00 -1.18 0.00 0.00 61.69 59.74 2j5d s THR 148 Cb -0.08 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 2j5d s THR 148 CO 0.01 0.24 0.40 -0.55 -0.54 0.00 0.00 174.62 174.18 2j5d s SER 149 N -0.50 6.55 -0.37 3.99 0.15 -1.26 -5.05 113.70 117.20 2j5d s SER 149 Ca 0.05 0.65 -0.16 0.00 0.70 0.00 0.00 55.95 57.19 2j5d s SER 149 Cb -0.06 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2j5d s SER 149 CO -0.00 0.01 0.36 -0.69 1.20 0.00 0.00 173.24 174.12 2j5d s VAL 150 N 0.75 5.17 -0.23 4.45 1.01 -1.26 -4.99 120.40 125.30 2j5d s VAL 150 Ca 0.21 -0.18 0.25 0.00 0.00 0.00 0.00 61.98 62.27 2j5d s VAL 150 Cb -0.14 -3.89 0.27 0.00 0.00 0.00 0.00 36.38 32.62 2j5d s VAL 150 CO 0.08 -0.21 1.77 0.24 0.00 0.00 0.00 175.10 176.98 2j5d h MET 151 N 8.56 0.00 -6.07 2.72 2.86 -2.07 -3.46 114.93 117.47 2j5d h MET 151 Ca -0.29 0.00 -0.78 0.00 -2.06 0.00 0.00 59.70 56.58 2j5d h MET 151 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2j5d h MET 151 CO 0.72 0.00 0.95 1.63 1.06 0.00 0.00 176.91 181.27 2j5d n LYS 152 N -2.40 0.68 -3.21 1.72 5.02 -1.26 -4.09 118.16 114.63 2j5d n LYS 152 Ca 0.00 0.24 -0.14 0.00 -2.02 0.00 0.00 58.31 56.39 2j5d n LYS 152 Cb 0.15 -1.90 0.01 0.00 -0.02 0.00 0.00 35.03 33.28 2j5d n LYS 152 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2j5d n LYS 153 N 5.55 -1.45 0.00 1.97 4.81 -1.26 -5.02 118.16 122.76 2j5d n LYS 153 Ca 0.33 1.38 0.00 0.00 -0.87 0.00 0.00 58.31 59.15 2j5d n LYS 153 Cb 0.06 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 32.76 2j5d n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2j5d n GLY 154 N 0.56 -0.59 2.47 3.14 0.00 -1.26 -4.90 105.19 104.61 2j5d n GLY 154 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 1.98 0.77 3.21 -0.02 0.00 -1.26 -4.97 105.19 104.89 2j5d n GLY 155 Ca 0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.83 1.39 0.00 -0.61 -5.25 -1.26 -5.09 121.20 107.55 2j5d s ILE 156 Ca 0.00 -1.26 0.00 0.00 -0.99 0.00 0.00 60.65 58.40 2j5d s ILE 156 Cb 0.00 -1.26 0.00 0.00 2.95 0.00 0.00 42.46 44.15 2j5d s ILE 156 CO 0.00 -0.03 0.73 0.33 -1.79 0.00 0.00 174.94 174.19 2j5d n PHE 157 N 1.52 0.00 -3.78 1.37 7.35 -1.26 -4.87 117.46 117.79 2j5d n PHE 157 Ca -0.19 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.14 2j5d n PHE 157 Cb 0.54 -0.43 -0.11 0.00 0.35 0.00 0.00 39.48 39.83 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 -2.15 5.50 0.05 -2.13 0.15 -1.26 -4.97 113.70 108.90 2j5d s SER 158 Ca 0.00 -0.08 -0.03 0.00 0.70 0.00 0.00 55.95 56.54 2j5d s SER 158 Cb 0.00 -1.99 -0.28 0.00 -1.71 0.00 0.00 66.02 62.05 2j5d s SER 158 CO 0.00 0.02 1.05 0.00 1.20 0.00 0.00 173.24 175.51 2j5d h ALA 159 N 7.85 0.17 -0.28 5.45 0.00 -2.00 -3.28 119.26 127.18 2j5d h ALA 159 Ca -0.37 -0.97 0.07 0.00 0.00 0.00 0.00 54.91 53.64 2j5d h ALA 159 Cb 1.18 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2j5d h ALA 159 CO 0.60 1.05 -0.26 0.93 0.00 0.00 0.00 179.25 181.57 2j5d h GLU 160 N 0.07 -0.24 0.03 0.00 3.07 -1.99 0.85 114.58 116.37 2j5d h GLU 160 Ca -0.16 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.74 2j5d h GLU 160 Cb 1.98 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 29.89 2j5d h GLU 160 CO 0.19 -0.16 -0.44 0.35 -1.40 0.00 0.00 179.01 177.55 2j5d h PHE 161 N -0.24 -1.25 -0.85 4.33 3.04 -2.00 -2.23 116.94 117.74 2j5d h PHE 161 Ca 0.15 0.04 0.14 0.00 3.98 0.00 0.00 57.97 62.27 2j5d h PHE 161 Cb 0.48 0.54 -0.09 0.00 2.56 0.00 0.00 35.95 39.44 2j5d h PHE 161 CO -0.43 -0.52 0.46 -0.07 -2.02 0.00 0.00 178.31 175.73 2j5d h LEU 162 N -0.61 0.58 0.02 0.59 3.38 -1.50 0.32 115.31 118.09 2j5d h LEU 162 Ca 0.04 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2j5d h LEU 162 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2j5d h LEU 162 CO -0.30 0.27 -0.01 0.11 0.09 0.00 0.00 178.44 178.59 2j5d h LYS 163 N 0.67 -0.02 -0.22 1.13 1.57 -0.30 -1.14 116.57 118.26 2j5d h LYS 163 Ca 0.46 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.08 2j5d h LYS 163 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2j5d h LYS 163 CO -0.34 0.07 -0.50 0.28 -0.57 0.00 0.00 179.45 178.39 2j5d h VAL 164 N -0.11 1.31 -0.91 0.50 2.07 -0.75 -2.92 116.25 115.44 2j5d h VAL 164 Ca -0.00 -1.72 0.13 0.00 0.82 0.00 0.00 66.70 65.92 2j5d h VAL 164 Cb 0.10 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2j5d h VAL 164 CO 0.00 0.54 0.58 0.15 0.02 0.00 0.00 177.57 178.87 2j5d h PHE 165 N 0.48 0.91 -0.02 1.57 3.04 -0.28 -3.22 116.94 119.43 2j5d h PHE 165 Ca 0.02 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2j5d h PHE 165 Cb 1.05 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 2j5d h PHE 165 CO 0.05 0.37 0.01 1.25 -2.02 0.00 0.00 178.31 177.96 2j5d h LEU 166 N 0.80 0.02 -0.63 0.59 5.85 -1.00 0.58 115.31 121.51 2j5d h LEU 166 Ca 0.45 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.07 2j5d h LEU 166 Cb 0.58 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2j5d h LEU 166 CO -0.21 0.12 0.42 1.55 -0.34 0.00 0.00 178.44 179.98 2j5d h PRO 167 N -0.08 0.83 0.10 5.25 0.13 -1.74 -2.57 132.00 133.92 2j5d h PRO 167 Ca 0.01 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2j5d h PRO 167 Cb 0.11 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 2j5d h PRO 167 CO -0.00 0.55 -0.10 1.03 -0.23 0.00 0.00 178.00 179.25 2j5d h SER 168 N 0.86 -0.26 0.25 1.44 0.87 -1.46 -2.39 113.55 112.87 2j5d h SER 168 Ca 0.23 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2j5d h SER 168 Cb -0.10 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2j5d h SER 168 CO -0.05 -0.15 -0.39 0.25 -0.53 0.00 0.00 176.83 175.95 2j5d h LEU 169 N -0.22 -1.11 -0.29 2.23 5.85 0.24 0.17 115.31 122.18 2j5d h LEU 169 Ca 0.01 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2j5d h LEU 169 Cb 0.21 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2j5d h LEU 169 CO -0.03 -0.50 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.05 2j5d h LEU 170 N -0.71 -1.49 -0.96 2.25 4.07 -1.44 -1.72 115.31 115.31 2j5d h LEU 170 Ca -0.00 0.19 -0.09 0.00 0.08 0.00 0.00 57.88 58.06 2j5d h LEU 170 Cb 0.69 0.60 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 2j5d h LEU 170 CO -0.15 -0.34 -0.16 0.25 -1.08 0.00 0.00 178.44 176.96 2j5d h LEU 171 N -0.35 0.56 -0.44 1.67 5.85 -1.27 -2.81 115.31 118.53 2j5d h LEU 171 Ca 0.05 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2j5d h LEU 171 Cb 0.49 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2j5d h LEU 171 CO -0.46 0.75 0.27 0.77 -0.34 0.00 0.00 178.44 179.43 2j5d h SER 172 N 0.52 0.53 -0.44 1.25 4.64 0.17 0.19 113.55 120.41 2j5d h SER 172 Ca 0.09 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2j5d h SER 172 Cb 0.58 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2j5d h SER 172 CO 0.04 0.42 0.29 0.45 -0.87 0.00 0.00 176.83 177.16 2j5d h HIS 173 N 0.59 0.54 -0.55 4.77 3.86 -1.16 0.11 115.15 123.31 2j5d h HIS 173 Ca 0.16 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2j5d h HIS 173 Cb -0.01 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.22 2j5d h HIS 173 CO -0.03 0.33 0.26 1.25 0.86 0.00 0.00 177.93 180.60 2j5d h LEU 174 N 0.58 0.34 -0.84 2.43 5.85 -1.23 -0.19 115.31 122.26 2j5d h LEU 174 Ca 0.17 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 2j5d h LEU 174 Cb -0.05 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2j5d h LEU 174 CO -0.05 0.22 0.04 -0.07 -0.34 0.00 0.00 178.44 178.25 2j5d h LEU 175 N 0.48 0.87 -0.49 2.25 3.38 -0.37 0.12 115.31 121.55 2j5d h LEU 175 Ca 0.25 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2j5d h LEU 175 Cb 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2j5d h LEU 175 CO -0.20 0.91 0.32 0.00 0.09 0.00 0.00 178.44 179.55 2j5d h ALA 176 N 1.19 0.62 -0.33 1.53 0.00 -0.11 0.17 119.26 122.33 2j5d h ALA 176 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2j5d h ALA 176 Cb 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2j5d h ALA 176 CO 0.02 0.05 0.12 0.82 0.00 0.00 0.00 179.25 180.26 2j5d h ILE 177 N 0.65 0.92 -0.12 0.00 2.04 -0.84 -0.68 117.51 119.48 2j5d h ILE 177 Ca 0.18 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2j5d h ILE 177 Cb -0.06 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 2j5d h ILE 177 CO -0.05 0.05 -0.29 1.23 0.00 0.00 0.00 178.15 179.10 2j5d h GLY 178 N 0.27 -0.36 -0.01 5.37 0.00 -0.26 0.34 103.07 108.43 2j5d h GLY 178 Ca 0.15 0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.93 2j5d h GLY 178 CO -0.14 -0.21 -0.11 -2.00 0.00 0.00 0.00 176.54 174.07 2j5d h LEU 179 N -0.36 -0.45 -0.19 3.11 5.85 -0.46 0.18 115.31 122.99 2j5d h LEU 179 Ca 0.10 0.15 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2j5d h LEU 179 Cb 0.51 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2j5d h LEU 179 CO -0.33 -0.16 -0.00 1.23 -0.34 0.00 0.00 178.44 178.84 2j5d h GLY 180 N 0.01 0.18 0.35 3.75 0.00 -0.54 -2.05 103.07 104.77 2j5d h GLY 180 Ca 0.25 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.69 2j5d h GLY 180 CO -0.52 -0.04 0.13 -2.22 0.00 0.00 0.00 176.54 173.89 2j5d h ILE 181 N 0.06 0.73 -0.04 2.60 2.04 0.29 0.18 117.51 123.37 2j5d h ILE 181 Ca 0.09 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2j5d h ILE 181 Cb 0.11 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2j5d h ILE 181 CO -0.15 0.05 -0.24 0.22 0.00 0.00 0.00 178.15 178.03 2j5d h TYR 182 N 0.27 -0.63 -0.03 1.37 3.20 -0.54 0.29 116.97 120.90 2j5d h TYR 182 Ca 0.27 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.19 2j5d h TYR 182 Cb 0.35 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 2j5d h TYR 182 CO -0.22 -0.32 -0.38 0.82 -1.64 0.00 0.00 178.16 176.41 2j5d h ILE 183 N -0.35 0.20 -0.03 1.81 2.04 -0.95 0.19 117.51 120.42 2j5d h ILE 183 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2j5d h ILE 183 Cb 0.45 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2j5d h ILE 183 CO -0.24 0.00 -0.33 1.23 0.00 0.00 0.00 178.15 178.81 2j5d h GLY 184 N -0.52 -0.54 -0.23 5.37 0.00 -0.30 0.27 103.07 107.12 2j5d h GLY 184 Ca 0.06 0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.86 2j5d h GLY 184 CO -0.32 -0.23 -0.42 -0.09 0.00 0.00 0.00 176.54 175.48 2j5d h ARG 185 N -0.47 -0.34 -0.57 4.80 1.12 -0.23 -3.05 114.38 115.64 2j5d h ARG 185 Ca 0.07 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.93 2j5d h ARG 185 Cb 0.57 0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.58 2j5d h ARG 185 CO -0.29 -0.23 0.22 -0.09 -3.11 0.00 0.00 179.97 176.47 2j5d h ARG 186 N -0.35 0.84 -1.01 0.20 9.65 -0.01 0.30 114.38 123.99 2j5d h ARG 186 Ca 0.13 -0.13 0.24 0.00 -1.10 0.00 0.00 59.98 59.11 2j5d h ARG 186 Cb 0.59 -0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 28.93 2j5d h ARG 186 CO -0.54 0.70 0.64 -0.07 2.80 0.00 0.00 179.97 183.50 2j5d h LEU 187 N 0.82 0.52 0.00 3.80 3.38 -0.85 -3.30 115.31 119.69 2j5d h LEU 187 Ca 0.19 0.08 -0.42 0.00 0.09 0.00 0.00 57.88 57.83 2j5d h LEU 187 Cb 0.18 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2j5d h LEU 187 CO -0.02 0.14 -2.46 0.41 0.09 0.00 0.00 178.44 176.60 2j5d n THR 188 N -4.66 1.45 -4.62 0.22 -1.04 -0.16 -5.02 114.28 100.45 2j5d n THR 188 Ca 0.24 -0.44 -0.24 0.00 -2.04 0.00 0.00 64.05 61.57 2j5d n THR 188 Cb 0.78 -1.67 -0.16 0.00 -1.82 0.00 0.00 70.33 67.46 2j5d n THR 188 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2j5d s THR 189 N -2.49 1.15 -2.99 12.58 -4.23 0.88 -5.13 115.64 115.42 2j5d s THR 189 Ca -0.36 -0.53 0.24 0.00 -1.18 0.00 0.00 61.69 59.87 2j5d s THR 189 Cb 0.12 -1.03 0.20 0.00 1.34 0.00 0.00 72.50 73.13 2j5d s THR 189 CO 0.51 0.35 1.27 -1.20 -0.54 0.00 0.00 174.62 175.01