#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5d n ASN 147 N 0.00 -0.38 -4.87 6.15 6.94 -1.26 -4.92 115.26 116.92 2j5d n ASN 147 Ca 0.00 -0.02 -0.21 0.00 -0.02 0.00 0.00 54.58 54.33 2j5d n ASN 147 Cb 0.00 -0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 37.28 2j5d n ASN 147 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2j5d s THR 148 N -0.42 3.41 -0.51 5.53 -4.23 -1.26 -5.06 115.64 113.11 2j5d s THR 148 Ca 0.02 -1.32 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2j5d s THR 148 Cb -0.00 -3.17 0.25 0.00 1.34 0.00 0.00 72.50 70.93 2j5d s THR 148 CO 0.06 -0.14 0.64 -1.20 -0.54 0.00 0.00 174.62 173.45 2j5d n SER 149 N -1.44 1.98 -3.95 3.99 7.64 -1.26 -5.10 113.62 115.49 2j5d n SER 149 Ca -0.00 -3.08 -0.29 0.00 1.01 0.00 0.00 58.87 56.50 2j5d n SER 149 Cb 0.60 -0.65 -0.16 0.00 -1.01 0.00 0.00 64.21 62.98 2j5d n SER 149 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2j5d s VAL 150 N -1.90 1.38 0.00 0.44 -7.23 -1.26 -5.08 120.40 106.75 2j5d s VAL 150 Ca 0.38 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 2j5d s VAL 150 Cb 0.17 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2j5d s VAL 150 CO -0.06 0.20 0.00 0.23 -0.31 0.00 0.00 175.10 175.15 2j5d n MET 151 N 4.79 0.00 -3.93 4.82 2.81 -1.26 -4.93 117.12 119.42 2j5d n MET 151 Ca -0.14 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.44 2j5d n MET 151 Cb 0.48 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.85 2j5d n MET 151 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2j5d s LYS 152 N 0.00 1.92 -0.38 0.03 -0.14 -1.26 -5.04 119.74 114.88 2j5d s LYS 152 Ca 0.00 -2.36 -0.00 0.00 -1.36 0.00 0.00 55.97 52.25 2j5d s LYS 152 Cb 0.00 -3.36 0.10 0.00 -1.68 0.00 0.00 37.83 32.89 2j5d s LYS 152 CO 0.00 -1.07 0.14 0.21 -0.76 0.00 0.00 175.35 173.87 2j5d s LYS 153 N 0.16 1.83 0.00 1.68 2.20 -1.26 -5.04 119.74 119.30 2j5d s LYS 153 Ca 0.15 -1.82 0.00 0.00 -0.36 0.00 0.00 55.97 53.94 2j5d s LYS 153 Cb -0.23 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 2j5d s LYS 153 CO -0.03 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 2j5d n GLY 154 N 4.47 1.58 0.00 5.54 0.00 -1.26 -5.14 105.19 110.37 2j5d n GLY 154 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 5.00 1.26 0.00 -0.02 0.00 -1.26 -5.18 105.19 104.99 2j5d n GLY 155 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2j5d n GLY 155 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j5d n ILE 156 N 0.00 0.00 -0.08 -0.61 -5.35 -1.26 -5.12 119.36 106.94 2j5d n ILE 156 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 2j5d n ILE 156 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 2j5d n ILE 156 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 2j5d n PHE 157 N 0.00 0.37 -3.09 4.28 7.35 -1.26 -4.93 117.46 120.18 2j5d n PHE 157 Ca 0.00 0.16 -0.44 0.00 -0.76 0.00 0.00 57.45 56.41 2j5d n PHE 157 Cb 0.00 -0.62 -0.05 0.00 0.35 0.00 0.00 39.48 39.16 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 -5.87 6.21 0.48 -2.13 0.15 -1.26 -4.91 113.70 106.38 2j5d s SER 158 Ca -0.24 -1.11 0.14 0.00 0.70 0.00 0.00 55.95 55.44 2j5d s SER 158 Cb 0.03 -2.31 1.13 0.00 -1.71 0.00 0.00 66.02 63.16 2j5d s SER 158 CO 0.35 -1.06 2.10 0.00 1.20 0.00 0.00 173.24 175.83 2j5d h ALA 159 N 9.15 1.88 -0.03 5.45 0.00 -1.99 -0.68 119.26 133.03 2j5d h ALA 159 Ca -0.28 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 2j5d h ALA 159 Cb 1.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2j5d h ALA 159 CO 1.05 0.10 -0.68 1.05 0.00 0.00 0.00 179.25 180.77 2j5d h GLU 160 N 0.11 0.16 -0.25 0.00 9.09 -1.99 -0.94 114.58 120.77 2j5d h GLU 160 Ca 0.03 -0.13 -0.05 0.00 0.05 0.00 0.00 59.36 59.26 2j5d h GLU 160 Cb 0.05 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.17 2j5d h GLU 160 CO -0.00 0.78 -0.04 0.35 0.05 0.00 0.00 179.01 180.15 2j5d h PHE 161 N 0.11 0.52 -0.87 2.06 3.57 -1.79 -3.17 116.94 117.37 2j5d h PHE 161 Ca -0.01 -0.10 0.13 0.00 3.53 0.00 0.00 57.97 61.51 2j5d h PHE 161 Cb 1.21 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 2j5d h PHE 161 CO 0.02 0.67 0.56 1.25 -2.23 0.00 0.00 178.31 178.58 2j5d h LEU 162 N 0.23 0.66 -1.70 0.59 5.85 -0.98 -0.51 115.31 119.44 2j5d h LEU 162 Ca 0.07 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2j5d h LEU 162 Cb 0.48 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2j5d h LEU 162 CO 0.02 0.35 0.36 0.50 -0.34 0.00 0.00 178.44 179.33 2j5d h LYS 163 N 0.70 0.34 0.18 1.25 3.64 -1.16 -2.53 116.57 118.99 2j5d h LYS 163 Ca 0.43 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.45 2j5d h LYS 163 Cb 0.65 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2j5d h LYS 163 CO -0.19 0.22 -1.69 -0.39 -2.27 0.00 0.00 179.45 175.14 2j5d h VAL 164 N 0.35 0.96 -0.14 2.00 -1.51 -1.14 -3.42 116.25 113.36 2j5d h VAL 164 Ca 0.24 -2.50 0.03 0.00 -1.23 0.00 0.00 66.70 63.24 2j5d h VAL 164 Cb 0.50 2.77 -0.06 0.00 -2.13 0.00 0.00 31.29 32.37 2j5d h VAL 164 CO -0.06 0.84 -0.52 0.15 -1.23 0.00 0.00 177.57 176.75 2j5d h PHE 165 N 0.04 -1.55 0.07 5.19 3.57 -0.74 -2.66 116.94 120.87 2j5d h PHE 165 Ca -0.34 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.25 2j5d h PHE 165 Cb 2.05 0.70 -0.04 0.00 2.79 0.00 0.00 35.95 41.44 2j5d h PHE 165 CO 0.11 -0.52 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.30 2j5d h LEU 166 N -0.55 -0.87 -0.58 0.59 3.38 -1.80 -0.75 115.31 114.74 2j5d h LEU 166 Ca 0.03 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.22 2j5d h LEU 166 Cb 0.64 0.34 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 2j5d h LEU 166 CO -0.42 -0.38 -0.25 -0.65 0.09 0.00 0.00 178.44 176.83 2j5d h PRO 167 N -0.49 -0.10 -0.17 1.13 0.11 -1.78 0.11 132.00 130.82 2j5d h PRO 167 Ca 0.04 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 2j5d h PRO 167 Cb 0.54 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2j5d h PRO 167 CO -0.21 -0.06 0.00 0.66 -0.21 0.00 0.00 178.00 178.18 2j5d h SER 168 N -0.10 0.30 0.03 -2.05 4.64 -1.34 0.08 113.55 115.12 2j5d h SER 168 Ca 0.26 -0.31 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2j5d h SER 168 Cb 0.51 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2j5d h SER 168 CO -0.64 0.53 -0.47 0.25 -0.87 0.00 0.00 176.83 175.63 2j5d h LEU 169 N 0.06 -1.42 -0.09 5.97 5.85 -0.68 -0.06 115.31 124.95 2j5d h LEU 169 Ca 0.05 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2j5d h LEU 169 Cb 0.38 0.54 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2j5d h LEU 169 CO 0.01 -0.50 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.35 2j5d h LEU 170 N -0.64 -0.59 -0.10 2.25 3.38 -0.64 -1.36 115.31 117.61 2j5d h LEU 170 Ca 0.03 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2j5d h LEU 170 Cb 0.70 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2j5d h LEU 170 CO -0.32 -0.25 -0.14 0.25 0.09 0.00 0.00 178.44 178.07 2j5d h LEU 171 N -0.27 -0.44 -1.04 1.67 5.85 -0.87 -1.16 115.31 119.05 2j5d h LEU 171 Ca 0.08 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2j5d h LEU 171 Cb 0.39 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2j5d h LEU 171 CO -0.24 -0.19 0.64 0.77 -0.34 0.00 0.00 178.44 179.07 2j5d h SER 172 N -0.19 1.01 -0.15 1.25 4.64 -0.16 0.11 113.55 120.05 2j5d h SER 172 Ca 0.08 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2j5d h SER 172 Cb 0.31 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2j5d h SER 172 CO -0.21 0.63 0.06 0.45 -0.87 0.00 0.00 176.83 176.89 2j5d h HIS 173 N 1.13 0.23 -0.51 4.77 3.86 -0.92 -0.45 115.15 123.27 2j5d h HIS 173 Ca 0.43 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.65 2j5d h HIS 173 Cb 0.21 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 2j5d h HIS 173 CO -0.00 0.31 0.30 1.25 0.86 0.00 0.00 177.93 180.65 2j5d h LEU 174 N 0.09 0.49 -1.01 2.43 5.85 -0.52 -0.15 115.31 122.49 2j5d h LEU 174 Ca 0.05 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2j5d h LEU 174 Cb 0.17 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2j5d h LEU 174 CO -0.00 0.35 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.30 2j5d h LEU 175 N 0.60 0.61 -0.70 2.25 3.38 -0.98 -0.33 115.31 120.15 2j5d h LEU 175 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2j5d h LEU 175 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2j5d h LEU 175 CO -0.09 0.73 0.36 0.00 0.09 0.00 0.00 178.44 179.53 2j5d h ALA 176 N 1.34 0.90 -0.08 1.53 0.00 -0.35 0.17 119.26 122.77 2j5d h ALA 176 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2j5d h ALA 176 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2j5d h ALA 176 CO 0.03 0.43 0.02 0.82 0.00 0.00 0.00 179.25 180.55 2j5d h ILE 177 N 0.96 0.98 -0.38 0.00 2.04 -0.74 -1.28 117.51 119.09 2j5d h ILE 177 Ca 0.24 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.16 2j5d h ILE 177 Cb 0.08 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 2j5d h ILE 177 CO -0.04 0.01 -0.38 1.23 0.00 0.00 0.00 178.15 178.97 2j5d h GLY 178 N 0.06 -0.43 -0.42 5.37 0.00 -0.71 0.83 103.07 107.76 2j5d h GLY 178 Ca 0.03 0.49 0.08 0.00 0.00 0.00 0.00 47.33 47.93 2j5d h GLY 178 CO -0.04 -0.20 -0.44 -2.00 0.00 0.00 0.00 176.54 173.87 2j5d h LEU 179 N -0.31 -1.49 -0.49 3.11 5.85 -0.55 -1.18 115.31 120.26 2j5d h LEU 179 Ca 0.15 0.24 0.09 0.00 0.84 0.00 0.00 57.88 59.20 2j5d h LEU 179 Cb 0.57 0.66 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 2j5d h LEU 179 CO -0.55 -0.35 0.03 1.23 -0.34 0.00 0.00 178.44 178.47 2j5d h GLY 180 N -0.27 0.53 0.76 3.75 0.00 -0.17 -0.68 103.07 106.99 2j5d h GLY 180 Ca 0.16 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.54 2j5d h GLY 180 CO -0.65 -0.11 -0.07 -2.22 0.00 0.00 0.00 176.54 173.49 2j5d h ILE 181 N 0.15 0.81 0.02 2.60 2.04 -0.31 -0.07 117.51 122.75 2j5d h ILE 181 Ca 0.24 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.13 2j5d h ILE 181 Cb 0.36 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2j5d h ILE 181 CO -0.38 0.00 -0.29 0.22 0.00 0.00 0.00 178.15 177.70 2j5d h TYR 182 N -0.09 -0.79 0.14 1.37 3.20 -0.74 -1.13 116.97 118.94 2j5d h TYR 182 Ca 0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2j5d h TYR 182 Cb 0.16 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2j5d h TYR 182 CO -0.16 -0.39 -0.36 0.82 -1.64 0.00 0.00 178.16 176.43 2j5d h ILE 183 N -0.45 0.25 -0.38 1.81 2.04 -0.88 0.28 117.51 120.19 2j5d h ILE 183 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2j5d h ILE 183 Cb 0.53 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 2j5d h ILE 183 CO -0.23 0.00 -0.49 1.23 0.00 0.00 0.00 178.15 178.66 2j5d h GLY 184 N -0.61 -0.77 0.72 5.37 0.00 -0.85 -2.11 103.07 104.82 2j5d h GLY 184 Ca 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 2j5d h GLY 184 CO -0.20 -0.16 -0.07 3.21 0.00 0.00 0.00 176.54 179.32 2j5d h ARG 185 N -0.38 -0.19 -0.76 4.80 2.47 -0.93 -3.22 114.38 116.17 2j5d h ARG 185 Ca 0.10 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.93 2j5d h ARG 185 Cb 0.60 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.89 2j5d h ARG 185 CO -0.57 0.10 0.41 -0.09 0.56 0.00 0.00 179.97 180.38 2j5d h ARG 186 N -0.48 0.68 -0.27 0.04 9.65 -0.17 0.75 114.38 124.57 2j5d h ARG 186 Ca -0.02 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2j5d h ARG 186 Cb 0.38 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2j5d h ARG 186 CO 0.03 0.45 0.16 -0.07 2.80 0.00 0.00 179.97 183.35 2j5d h LEU 187 N 0.70 0.27 -0.86 3.80 4.07 -1.46 -2.04 115.31 119.79 2j5d h LEU 187 Ca 0.37 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.28 2j5d h LEU 187 Cb 0.34 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 2j5d h LEU 187 CO -0.25 0.20 0.29 0.74 -1.08 0.00 0.00 178.44 178.34 2j5d h THR 188 N 0.34 1.25 -1.75 0.22 2.02 -1.29 -2.68 112.91 111.03 2j5d h THR 188 Ca 0.10 -0.81 -0.71 0.00 0.77 0.00 0.00 66.41 65.76 2j5d h THR 188 Cb -0.01 0.36 -0.23 0.00 -1.74 0.00 0.00 68.15 66.52 2j5d h THR 188 CO -0.04 0.33 1.03 0.35 0.37 0.00 0.00 175.52 177.56 2j5d n THR 189 N -4.28 4.20 0.26 3.16 -2.24 0.16 -5.13 114.28 110.41 2j5d n THR 189 Ca 0.07 -4.33 0.02 0.00 -2.27 0.00 0.00 64.05 57.54 2j5d n THR 189 Cb 0.19 -1.47 0.13 0.00 -2.10 0.00 0.00 70.33 67.08 2j5d n THR 189 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26