#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxd h SER 165 N 0.00 0.29 -0.45 1.61 4.64 -2.09 -3.19 113.55 114.35 1sxd h SER 165 Ca 0.00 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1sxd h SER 165 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1sxd h SER 165 CO 0.00 1.26 0.03 1.41 -0.87 0.00 0.00 176.83 178.66 1sxd n HIS 166 N -3.44 1.62 0.95 4.77 -0.00 -1.26 -4.09 115.22 113.76 1sxd n HIS 166 Ca -0.08 -0.60 0.12 0.00 -0.00 0.00 0.00 57.72 57.16 1sxd n HIS 166 Cb 1.01 -0.43 0.30 0.00 -0.00 0.00 0.00 29.99 30.86 1sxd n HIS 166 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1sxd n MET 167 N 0.41 2.07 0.06 -0.41 1.56 -1.20 -4.30 117.12 115.31 1sxd n MET 167 Ca 0.22 -1.59 -0.12 0.00 -0.27 0.00 0.00 57.70 55.94 1sxd n MET 167 Cb 0.99 -1.46 -0.07 0.00 2.15 0.00 0.00 33.22 34.83 1sxd n MET 167 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1sxd h ALA 168 N 4.36 -0.07 -0.23 -5.12 0.00 -1.80 0.91 119.26 117.31 1sxd h ALA 168 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1sxd h ALA 168 Cb 0.73 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1sxd h ALA 168 CO 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 179.25 178.68 1sxd h ALA 169 N 0.87 1.52 0.32 0.00 0.00 -1.93 -2.10 119.26 117.95 1sxd h ALA 169 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1sxd h ALA 169 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1sxd h ALA 169 CO 0.01 0.34 -0.16 1.25 0.00 0.00 0.00 179.25 180.70 1sxd h LEU 170 N 0.33 -0.37 -1.52 0.00 5.85 -1.59 -0.85 115.31 117.17 1sxd h LEU 170 Ca 0.07 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1sxd h LEU 170 Cb 0.28 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1sxd h LEU 170 CO 0.01 0.07 0.35 1.05 -0.34 0.00 0.00 178.44 179.58 1sxd h GLU 171 N -0.91 0.63 0.38 1.25 4.11 -0.85 0.47 114.58 119.65 1sxd h GLU 171 Ca -0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 1sxd h GLU 171 Cb 0.52 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1sxd h GLU 171 CO 0.07 0.41 -0.18 0.78 0.07 0.00 0.00 179.01 180.17 1sxd h GLY 172 N 0.65 -0.53 1.08 1.06 0.00 -1.33 -0.19 103.07 103.82 1sxd h GLY 172 Ca 0.20 0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.59 1sxd h GLY 172 CO -0.05 -0.19 -0.27 -1.82 0.00 0.00 0.00 176.54 174.21 1sxd h TYR 173 N -0.67 1.07 -0.94 5.60 3.20 -0.64 -2.68 116.97 121.91 1sxd h TYR 173 Ca -0.05 -0.29 0.08 0.00 3.14 0.00 0.00 58.73 61.61 1sxd h TYR 173 Cb 0.48 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 1sxd h TYR 173 CO -0.01 1.09 0.59 -0.09 -1.64 0.00 0.00 178.16 178.10 1sxd h ARG 174 N 0.75 1.00 0.00 1.82 2.43 -0.09 0.64 114.38 120.93 1sxd h ARG 174 Ca 0.08 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1sxd h ARG 174 Cb 0.85 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1sxd h ARG 174 CO 0.07 0.66 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.90 1sxd h LYS 175 N 1.03 0.00 0.08 0.20 3.64 -0.71 -0.54 116.57 120.27 1sxd h LYS 175 Ca 0.43 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.64 1sxd h LYS 175 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1sxd h LYS 175 CO -0.20 0.08 -0.79 1.49 -2.27 0.00 0.00 179.45 177.75 1sxd h GLU 176 N 0.00 0.17 0.03 1.90 4.57 -0.39 -3.26 114.58 117.60 1sxd h GLU 176 Ca -0.00 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 57.92 1sxd h GLU 176 Cb 0.22 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.87 1sxd h GLU 176 CO 0.01 1.14 -0.48 1.96 -1.18 0.00 0.00 179.01 180.46 1sxd h GLN 177 N -0.61 -0.63 0.00 1.92 4.20 0.58 -1.95 115.11 118.63 1sxd h GLN 177 Ca -0.17 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1sxd h GLN 177 Cb 1.45 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 29.37 1sxd h GLN 177 CO 0.04 -0.42 -0.04 1.05 -0.67 0.00 0.00 178.83 178.79 1sxd h GLU 178 N -0.65 0.00 0.00 1.46 4.11 -1.29 0.84 114.58 119.05 1sxd h GLU 178 Ca 0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.38 1sxd h GLU 178 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1sxd h GLU 178 CO -0.32 0.04 -0.33 -0.09 0.07 0.00 0.00 179.01 178.38 1sxd h ARG 179 N 0.00 0.00 0.00 1.06 2.43 -1.43 -3.33 114.38 113.11 1sxd h ARG 179 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1sxd h ARG 179 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1sxd h ARG 179 CO 0.01 0.33 0.00 1.28 -1.51 0.00 0.00 179.97 180.08 1sxd n LEU 180 N -3.59 0.11 0.00 3.80 4.77 0.06 -5.00 117.00 117.14 1sxd n LEU 180 Ca -0.01 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1sxd n LEU 180 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1sxd n LEU 180 CO 0.36 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1sxd n GLY 181 N 0.82 0.74 3.69 -0.72 0.00 0.27 -5.01 105.19 104.98 1sxd n GLY 181 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sxd n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sxd s ILE 182 N -2.92 2.62 0.45 -0.61 1.01 -0.73 -4.95 121.20 116.07 1sxd s ILE 182 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.51 1sxd s ILE 182 Cb 0.00 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.34 1sxd s ILE 182 CO 0.00 -0.00 1.16 -2.16 0.00 0.00 0.00 174.94 173.94 1sxd s PRO 183 N 2.89 3.80 0.31 2.79 0.04 -1.26 -4.53 135.00 139.04 1sxd s PRO 183 Ca 0.81 1.77 0.05 0.00 0.04 0.00 0.00 61.00 63.68 1sxd s PRO 183 Cb -0.45 -2.44 0.50 0.00 0.04 0.00 0.00 34.50 32.15 1sxd s PRO 183 CO 0.36 -0.52 1.75 1.88 0.04 0.00 0.00 177.00 180.52 1sxd h TYR 184 N 2.12 0.40 -3.31 0.56 0.05 -1.92 -3.44 116.97 111.43 1sxd h TYR 184 Ca -0.49 -0.08 -0.57 0.00 0.05 0.00 0.00 58.73 57.64 1sxd h TYR 184 Cb 1.24 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.83 1sxd h TYR 184 CO 0.54 0.61 0.38 0.34 -1.05 0.00 0.00 178.16 178.97 1sxd s ASP 185 N -6.84 7.06 0.32 3.88 -1.08 -1.26 -4.15 116.67 114.60 1sxd s ASP 185 Ca -0.06 1.30 0.03 0.00 -0.52 0.00 0.00 52.55 53.30 1sxd s ASP 185 Cb 0.14 -2.48 0.60 0.00 -1.46 0.00 0.00 42.92 39.72 1sxd s ASP 185 CO 0.77 -0.35 1.92 1.55 0.52 0.00 0.00 175.17 179.58 1sxd h PRO 186 N 7.14 0.91 0.00 4.34 0.13 -1.91 -2.75 132.00 139.86 1sxd h PRO 186 Ca -0.33 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1sxd h PRO 186 Cb 1.15 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1sxd h PRO 186 CO 0.82 0.60 -0.14 0.97 -0.23 0.00 0.00 178.00 180.02 1sxd h ILE 187 N 0.93 0.86 -0.66 -3.56 2.10 -1.93 -2.14 117.51 113.11 1sxd h ILE 187 Ca 0.37 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.79 1sxd h ILE 187 Cb 0.23 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 1sxd h ILE 187 CO -0.13 0.14 0.00 1.41 -1.08 0.00 0.00 178.15 178.48 1sxd n HIS 188 N -4.03 0.88 -2.14 2.19 8.25 -1.04 -0.77 115.22 118.56 1sxd n HIS 188 Ca -0.02 -0.44 -0.38 0.00 -0.26 0.00 0.00 57.72 56.62 1sxd n HIS 188 Cb 0.22 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.33 1sxd n HIS 188 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1sxd s TRP 189 N -1.12 2.79 0.30 4.41 0.51 -0.80 -4.81 118.94 120.21 1sxd s TRP 189 Ca 0.45 1.49 0.06 0.00 -2.12 0.00 0.00 56.10 55.98 1sxd s TRP 189 Cb 0.24 -3.51 -0.02 0.00 -0.81 0.00 0.00 33.47 29.37 1sxd s TRP 189 CO 0.31 -1.83 0.43 0.45 -0.51 0.00 0.00 176.95 175.80 1sxd s SER 190 N -1.14 6.10 0.25 2.95 0.15 -1.26 0.41 113.70 121.17 1sxd s SER 190 Ca 0.63 -0.08 -0.08 0.00 0.70 0.00 0.00 55.95 57.11 1sxd s SER 190 Cb -0.33 -1.47 0.42 0.00 -1.71 0.00 0.00 66.02 62.94 1sxd s SER 190 CO 0.40 -0.30 1.60 0.74 1.20 0.00 0.00 173.24 176.88 1sxd h THR 191 N 0.98 0.19 -0.37 6.45 2.02 -1.93 0.42 112.91 120.67 1sxd h THR 191 Ca -0.48 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1sxd h THR 191 Cb 1.25 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1sxd h THR 191 CO 0.56 0.00 0.13 -0.78 0.37 0.00 0.00 175.52 175.81 1sxd h ASP 192 N 0.02 0.52 0.41 4.18 3.58 -1.95 -2.97 116.42 120.21 1sxd h ASP 192 Ca 0.43 -0.18 -0.16 0.00 0.42 0.00 0.00 57.03 57.53 1sxd h ASP 192 Cb 0.71 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1sxd h ASP 192 CO -0.82 0.57 -0.67 1.56 -2.88 0.00 0.00 179.24 177.00 1sxd h GLN 193 N 0.45 0.24 -0.93 0.28 4.20 -1.26 0.37 115.11 118.46 1sxd h GLN 193 Ca 0.12 -0.18 0.14 0.00 0.06 0.00 0.00 58.65 58.79 1sxd h GLN 193 Cb 0.22 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.94 1sxd h GLN 193 CO -0.01 0.82 0.55 0.28 -0.67 0.00 0.00 178.83 179.80 1sxd h VAL 194 N 0.17 0.81 -0.01 -0.54 2.07 -0.19 -1.07 116.25 117.49 1sxd h VAL 194 Ca -0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1sxd h VAL 194 Cb 1.21 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1sxd h VAL 194 CO 0.10 0.15 -0.47 0.18 0.02 0.00 0.00 177.57 177.55 1sxd n LEU 195 N -4.75 1.38 0.09 2.57 4.77 -1.03 -1.79 117.00 118.24 1sxd n LEU 195 Ca 0.19 -0.47 -0.02 0.00 -0.03 0.00 0.00 56.01 55.68 1sxd n LEU 195 Cb 0.42 -0.07 0.22 0.00 -2.33 0.00 0.00 43.42 41.67 1sxd n LEU 195 CO 0.24 0.27 0.65 0.45 -1.33 0.00 0.00 177.39 177.67 1sxd h HIS 196 N 1.43 0.30 0.01 -1.77 3.86 0.77 -2.11 115.15 117.64 1sxd h HIS 196 Ca 0.00 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1sxd h HIS 196 Cb 0.61 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1sxd h HIS 196 CO 0.00 0.62 -0.00 2.35 0.86 0.00 0.00 177.93 181.76 1sxd h TRP 197 N 0.22 -0.01 -0.42 2.45 7.01 -1.17 -2.09 115.95 121.93 1sxd h TRP 197 Ca 0.02 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1sxd h TRP 197 Cb 0.80 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 1sxd h TRP 197 CO 0.02 0.80 0.12 0.28 -2.79 0.00 0.00 178.44 176.86 1sxd h VAL 198 N -0.93 1.18 0.36 2.65 2.07 -1.44 0.17 116.25 120.32 1sxd h VAL 198 Ca -0.00 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1sxd h VAL 198 Cb 0.82 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1sxd h VAL 198 CO 0.00 0.23 -0.17 0.58 0.02 0.00 0.00 177.57 178.23 1sxd h VAL 199 N 0.60 0.27 -0.15 2.57 2.07 -1.48 -1.75 116.25 118.38 1sxd h VAL 199 Ca 0.14 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1sxd h VAL 199 Cb 0.20 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1sxd h VAL 199 CO -0.01 0.06 -0.00 -0.25 0.02 0.00 0.00 177.57 177.40 1sxd h TRP 200 N -1.05 -0.01 -0.00 1.57 7.01 -1.32 -1.59 115.95 120.56 1sxd h TRP 200 Ca -0.05 0.01 -0.16 0.00 2.11 0.00 0.00 58.89 60.81 1sxd h TRP 200 Cb 0.48 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 1sxd h TRP 200 CO 0.02 -0.02 -0.74 0.28 -2.79 0.00 0.00 178.44 175.19 1sxd h VAL 201 N 0.05 1.53 0.00 2.65 2.07 -0.79 -1.73 116.25 120.03 1sxd h VAL 201 Ca 0.07 -2.54 -0.02 0.00 0.82 0.00 0.00 66.70 65.04 1sxd h VAL 201 Cb 0.09 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1sxd h VAL 201 CO -0.12 0.73 -0.08 0.00 0.02 0.00 0.00 177.57 178.12 1sxd h MET 202 N 0.00 0.00 -0.23 1.57 -0.00 -1.09 -2.85 114.93 112.34 1sxd h MET 202 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 1sxd h MET 202 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.91 1sxd h MET 202 CO 0.10 0.08 -0.16 -0.22 -0.00 0.00 0.00 176.91 176.71 1sxd h LYS 203 N 0.00 0.51 0.00 -0.10 1.63 -0.37 0.38 116.57 118.62 1sxd h LYS 203 Ca -0.00 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1sxd h LYS 203 Cb 0.45 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1sxd h LYS 203 CO 0.01 0.81 -0.02 1.49 -3.45 0.00 0.00 179.45 178.29 1sxd h GLU 204 N 0.21 0.00 -0.04 1.90 4.57 -1.23 -0.84 114.58 119.15 1sxd h GLU 204 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1sxd h GLU 204 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1sxd h GLU 204 CO 0.04 0.02 0.00 1.19 -1.18 0.00 0.00 179.01 179.08 1sxd n PHE 205 N -3.21 0.10 -3.88 0.92 3.72 -1.23 -4.99 117.46 108.89 1sxd n PHE 205 Ca -0.02 -0.81 -0.27 0.00 -0.05 0.00 0.00 57.45 56.30 1sxd n PHE 205 Cb 0.15 -0.13 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1sxd n PHE 205 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1sxd n SER 206 N -0.97 -2.48 0.03 4.37 3.41 -0.32 -4.92 113.62 112.74 1sxd n SER 206 Ca 0.11 -0.86 -0.01 0.00 -0.26 0.00 0.00 58.87 57.85 1sxd n SER 206 Cb 0.53 -3.66 -0.01 0.00 -0.26 0.00 0.00 64.21 60.82 1sxd n SER 206 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1sxd h MET 207 N -1.90 -0.09 -6.50 4.33 2.86 -0.50 -3.47 114.93 109.65 1sxd h MET 207 Ca -0.60 0.01 -0.51 0.00 -2.06 0.00 0.00 59.70 56.53 1sxd h MET 207 Cb 1.37 0.02 -0.17 0.00 0.06 0.00 0.00 31.60 32.88 1sxd h MET 207 CO 0.64 -0.06 -0.78 2.41 1.06 0.00 0.00 176.91 180.18 1sxd n THR 208 N -2.53 -1.09 0.00 2.22 -1.04 -1.25 -4.73 114.28 105.86 1sxd n THR 208 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1sxd n THR 208 Cb 0.04 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 1sxd n THR 208 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1sxd n ASP 209 N -2.60 0.27 -4.77 8.00 -0.08 -1.26 -5.10 116.55 111.00 1sxd n ASP 209 Ca 0.06 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.94 1sxd n ASP 209 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 1sxd n ASP 209 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1sxd s ILE 210 N -1.40 2.16 0.01 5.18 2.07 -1.26 -4.88 121.20 123.08 1sxd s ILE 210 Ca 0.00 0.16 -0.30 0.00 -1.41 0.00 0.00 60.65 59.09 1sxd s ILE 210 Cb 0.00 -3.10 -0.07 0.00 0.13 0.00 0.00 42.46 39.42 1sxd s ILE 210 CO 0.00 0.03 1.73 -1.81 -1.91 0.00 0.00 174.94 172.99 1sxd s ASP 211 N -0.32 6.59 -0.12 4.50 1.01 -1.26 -4.90 116.67 122.17 1sxd s ASP 211 Ca 0.55 2.43 -0.14 0.00 0.71 0.00 0.00 52.55 56.10 1sxd s ASP 211 Cb -0.44 -2.54 -0.26 0.00 1.01 0.00 0.00 42.92 40.68 1sxd s ASP 211 CO 0.59 -0.95 0.48 -0.07 0.21 0.00 0.00 175.17 175.43 1sxd h LEU 212 N 9.75 0.35 -1.60 1.23 3.38 -1.96 -3.36 115.31 123.10 1sxd h LEU 212 Ca -0.43 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 56.67 1sxd h LEU 212 Cb 1.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1sxd h LEU 212 CO 0.94 1.66 -0.10 0.71 0.09 0.00 0.00 178.44 181.74 1sxd h THR 213 N -0.30 1.13 -0.29 0.22 1.35 -1.99 -1.61 112.91 111.41 1sxd h THR 213 Ca -0.34 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1sxd h THR 213 Cb 1.77 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1sxd h THR 213 CO 0.03 0.17 0.00 0.41 -0.25 0.00 0.00 175.52 175.89 1sxd n THR 214 N -4.35 0.38 -1.70 6.82 -1.04 -1.26 -2.61 114.28 110.52 1sxd n THR 214 Ca -0.01 -0.41 0.05 0.00 -2.04 0.00 0.00 64.05 61.64 1sxd n THR 214 Cb 0.22 0.24 0.10 0.00 -1.82 0.00 0.00 70.33 69.07 1sxd n THR 214 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sxd n LEU 215 N 0.41 1.54 -3.56 -4.42 4.77 -0.63 -4.93 117.00 110.19 1sxd n LEU 215 Ca 0.12 -2.50 -0.41 0.00 -0.03 0.00 0.00 56.01 53.19 1sxd n LEU 215 Cb 0.29 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1sxd n LEU 215 CO 0.09 0.70 2.93 -3.20 -1.33 0.00 0.00 177.39 176.58 1sxd n ASN 216 N -0.63 5.98 -3.31 -1.43 2.85 -1.07 -4.78 115.26 112.86 1sxd n ASN 216 Ca 0.10 -2.76 -0.20 0.00 -0.11 0.00 0.00 54.58 51.62 1sxd n ASN 216 Cb 0.76 -1.60 -0.07 0.00 1.24 0.00 0.00 39.78 40.10 1sxd n ASN 216 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1sxd n ILE 217 N 4.32 0.00 -2.53 -1.44 -5.35 -1.26 -5.04 119.36 108.06 1sxd n ILE 217 Ca 0.62 -2.35 -0.22 0.00 -0.27 0.00 0.00 62.75 60.53 1sxd n ILE 217 Cb 0.32 1.10 0.05 0.00 -1.74 0.00 0.00 39.64 39.37 1sxd n ILE 217 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1sxd s SER 218 N -3.30 5.14 0.21 7.28 0.01 -1.26 -3.79 113.70 117.98 1sxd s SER 218 Ca 0.34 0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.62 1sxd s SER 218 Cb 0.02 -0.91 0.14 0.00 0.21 0.00 0.00 66.02 65.47 1sxd s SER 218 CO 0.24 -1.27 1.74 1.23 0.41 0.00 0.00 173.24 175.60 1sxd h GLY 219 N -0.10 1.26 1.63 3.44 0.00 -0.19 -0.02 103.07 109.08 1sxd h GLY 219 Ca -0.43 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.16 1sxd h GLY 219 CO 0.54 0.70 0.21 -0.09 0.00 0.00 0.00 176.54 177.90 1sxd h ARG 220 N 1.12 0.49 0.21 4.80 1.12 -1.13 0.21 114.38 121.20 1sxd h ARG 220 Ca 0.24 -0.04 -0.33 0.00 -1.11 0.00 0.00 59.98 58.75 1sxd h ARG 220 Cb 0.31 -0.11 0.04 0.00 -0.01 0.00 0.00 29.97 30.20 1sxd h ARG 220 CO -0.01 0.35 -1.40 0.93 -3.11 0.00 0.00 179.97 176.73 1sxd h GLU 221 N 0.50 0.57 -0.32 0.20 4.39 -1.75 -2.41 114.58 115.76 1sxd h GLU 221 Ca 0.13 -0.90 0.07 0.00 0.34 0.00 0.00 59.36 59.00 1sxd h GLU 221 Cb -0.01 0.32 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 1sxd h GLU 221 CO -0.02 1.42 -0.10 1.25 -1.16 0.00 0.00 179.01 180.40 1sxd h LEU 222 N 0.19 -0.35 -0.58 1.33 7.12 0.18 -0.99 115.31 122.21 1sxd h LEU 222 Ca -0.23 0.10 0.00 0.00 0.13 0.00 0.00 57.88 57.88 1sxd h LEU 222 Cb 2.09 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 42.44 1sxd h LEU 222 CO 0.27 -0.13 0.00 0.00 -0.13 0.00 0.00 178.44 178.45 1sxd h SER 224 N 0.00 0.00 -3.12 0.00 0.87 -0.65 -3.44 113.55 107.21 1sxd h SER 224 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1sxd h SER 224 Cb 0.72 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.62 1sxd h SER 224 CO 0.00 0.27 -0.16 -1.48 -0.53 0.00 0.00 176.83 174.93 1sxd s LEU 225 N -6.61 4.45 0.63 2.23 2.34 -1.03 -5.07 118.68 115.62 1sxd s LEU 225 Ca 0.02 0.99 -0.11 0.00 0.06 0.00 0.00 54.13 55.09 1sxd s LEU 225 Cb 0.09 -2.66 -0.04 0.00 -0.56 0.00 0.00 46.19 43.02 1sxd s LEU 225 CO 0.67 0.26 1.03 0.54 -1.06 0.00 0.00 176.35 177.79 1sxd s ASN 226 N -0.76 6.15 0.44 1.48 4.22 -1.26 -4.83 114.94 120.38 1sxd s ASN 226 Ca 0.25 1.42 0.30 0.00 -2.14 0.00 0.00 52.86 52.69 1sxd s ASN 226 Cb -0.17 -2.45 1.42 0.00 1.28 0.00 0.00 41.25 41.33 1sxd s ASN 226 CO 0.14 -0.92 1.63 -0.61 -2.04 0.00 0.00 177.10 175.29 1sxd h GLN 227 N -0.35 0.09 -0.05 3.55 5.75 -1.98 0.50 115.11 122.61 1sxd h GLN 227 Ca -0.44 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 57.95 1sxd h GLN 227 Cb 1.19 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 29.73 1sxd h GLN 227 CO 0.62 0.06 -0.39 1.49 -2.65 0.00 0.00 178.83 177.96 1sxd h GLU 228 N 0.09 0.36 -0.50 1.69 4.81 -1.95 0.40 114.58 119.48 1sxd h GLU 228 Ca 0.82 -0.31 0.10 0.00 -0.13 0.00 0.00 59.36 59.83 1sxd h GLU 228 Cb 2.55 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.98 1sxd h GLU 228 CO -0.41 0.97 0.35 0.22 -0.73 0.00 0.00 179.01 179.40 1sxd h ASP 229 N -0.15 0.21 -0.11 1.04 3.58 -1.26 0.16 116.42 119.90 1sxd h ASP 229 Ca -0.03 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 1sxd h ASP 229 Cb 1.06 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1sxd h ASP 229 CO 0.08 0.13 -0.36 0.15 -2.88 0.00 0.00 179.24 176.36 1sxd h PHE 230 N 0.24 0.57 0.00 0.28 3.57 -1.09 -3.19 116.94 117.32 1sxd h PHE 230 Ca 0.23 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1sxd h PHE 230 Cb 0.61 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1sxd h PHE 230 CO -0.00 0.97 0.00 1.19 -2.23 0.00 0.00 178.31 178.24 1sxd n PHE 231 N -4.36 0.00 -0.11 0.41 3.01 0.14 0.31 117.46 116.85 1sxd n PHE 231 Ca -0.08 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.14 1sxd n PHE 231 Cb 0.51 -0.14 -0.11 0.00 -0.01 0.00 0.00 39.48 39.73 1sxd n PHE 231 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1sxd n GLN 232 N -1.14 0.60 0.11 -1.08 1.13 -0.19 -3.28 117.38 113.54 1sxd n GLN 232 Ca 0.11 0.37 0.04 0.00 -1.94 0.00 0.00 57.00 55.59 1sxd n GLN 232 Cb 0.10 -1.62 0.47 0.00 0.11 0.00 0.00 30.24 29.30 1sxd n GLN 232 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sxd h ARG 233 N -0.79 0.30 -0.11 -1.09 3.08 -1.33 -3.42 114.38 111.02 1sxd h ARG 233 Ca -0.53 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 59.71 1sxd h ARG 233 Cb 1.57 -0.06 -0.18 0.00 0.08 0.00 0.00 29.97 31.38 1sxd h ARG 233 CO -0.26 0.27 0.02 0.54 -1.07 0.00 0.00 179.97 179.47 1sxd s VAL 234 N -5.12 -0.11 -0.23 2.04 0.11 0.15 -4.84 120.40 112.39 1sxd s VAL 234 Ca -0.06 0.00 0.26 0.00 -2.93 0.00 0.00 61.98 59.25 1sxd s VAL 234 Cb 0.17 -0.08 0.34 0.00 -1.53 0.00 0.00 36.38 35.28 1sxd s VAL 234 CO 0.72 0.00 1.74 -0.65 -3.33 0.00 0.00 175.10 173.57 1sxd h PRO 235 N 6.53 0.00 -1.10 1.54 0.11 -1.65 -3.31 132.00 134.13 1sxd h PRO 235 Ca -0.09 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.81 1sxd h PRO 235 Cb 1.19 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 1sxd h PRO 235 CO -0.13 0.03 0.27 0.54 -0.21 0.00 0.00 178.00 178.50 1sxd n ARG 236 N -3.11 1.51 -0.55 1.05 3.00 -1.26 -3.91 116.66 113.39 1sxd n ARG 236 Ca 0.03 -1.18 0.04 0.00 -0.01 0.00 0.00 57.85 56.73 1sxd n ARG 236 Cb 0.46 -1.46 0.20 0.00 0.00 0.00 0.00 32.46 31.66 1sxd n ARG 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1sxd n GLY 237 N -0.03 4.88 0.28 -0.13 0.00 -1.26 -4.65 105.19 104.29 1sxd n GLY 237 Ca 0.23 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1sxd n GLY 237 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1sxd h GLU 238 N 0.90 0.74 0.00 1.61 4.11 -1.92 -1.22 114.58 118.80 1sxd h GLU 238 Ca 0.08 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.38 1sxd h GLU 238 Cb 1.28 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1sxd h GLU 238 CO 0.16 0.49 -0.37 0.97 0.07 0.00 0.00 179.01 180.33 1sxd h ILE 239 N 0.76 1.21 0.30 -1.06 -0.00 -1.94 -2.43 117.51 114.34 1sxd h ILE 239 Ca 0.34 -1.30 -0.01 0.00 -0.00 0.00 0.00 64.86 63.88 1sxd h ILE 239 Cb 0.24 1.71 0.00 0.00 -0.00 0.00 0.00 36.82 38.78 1sxd h ILE 239 CO -0.20 0.37 -0.14 -0.07 -0.00 0.00 0.00 178.15 178.10 1sxd h LEU 240 N 0.00 -0.34 -1.42 2.19 3.38 -1.59 -2.80 115.31 114.73 1sxd h LEU 240 Ca -0.00 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1sxd h LEU 240 Cb 0.68 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1sxd h LEU 240 CO 0.05 -0.01 0.50 -0.50 0.09 0.00 0.00 178.44 178.58 1sxd h TRP 241 N -0.70 0.69 -0.20 1.13 4.06 -1.26 -0.89 115.95 118.78 1sxd h TRP 241 Ca -0.04 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1sxd h TRP 241 Cb 0.48 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1sxd h TRP 241 CO 0.02 0.31 0.12 1.03 -3.56 0.00 0.00 178.44 176.36 1sxd h SER 242 N 0.63 0.21 0.43 -3.49 0.87 -1.32 0.10 113.55 110.98 1sxd h SER 242 Ca 0.36 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1sxd h SER 242 Cb 0.56 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1sxd h SER 242 CO -0.14 0.15 -0.33 -0.74 -0.53 0.00 0.00 176.83 175.25 1sxd h HIS 243 N 0.25 0.00 -0.25 2.24 -0.00 -1.09 -2.52 115.15 113.79 1sxd h HIS 243 Ca 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1sxd h HIS 243 Cb -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1sxd h HIS 243 CO -0.07 0.33 -0.12 1.25 -0.00 0.00 0.00 177.93 179.32 1sxd h LEU 244 N 0.00 0.53 -1.02 0.26 5.85 -0.15 0.35 115.31 121.13 1sxd h LEU 244 Ca -0.00 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1sxd h LEU 244 Cb 0.64 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1sxd h LEU 244 CO 0.04 0.82 0.66 -0.33 -0.34 0.00 0.00 178.44 179.29 1sxd h GLU 245 N 0.24 1.27 -0.41 1.25 5.08 -0.67 -1.08 114.58 120.26 1sxd h GLU 245 Ca 0.05 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1sxd h GLU 245 Cb 0.62 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1sxd h GLU 245 CO 0.04 0.84 -0.05 1.25 -1.00 0.00 0.00 179.01 180.09 1sxd h LEU 246 N 1.31 0.66 0.39 1.33 5.85 -1.02 0.23 115.31 124.06 1sxd h LEU 246 Ca 0.38 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1sxd h LEU 246 Cb -0.08 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1sxd h LEU 246 CO -0.10 0.76 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.32 1sxd h LEU 247 N 0.64 -1.02 -0.78 2.25 3.38 0.61 0.59 115.31 120.99 1sxd h LEU 247 Ca 0.12 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1sxd h LEU 247 Cb 0.47 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1sxd h LEU 247 CO 0.02 -0.53 0.00 0.08 0.09 0.00 0.00 178.44 178.11 1sxd h ARG 248 N -0.78 0.00 0.12 1.13 0.11 -0.93 -2.82 114.38 111.20 1sxd h ARG 248 Ca -0.03 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.78 1sxd h ARG 248 Cb 0.70 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.79 1sxd h ARG 248 CO -0.06 0.00 -1.21 0.87 0.10 0.00 0.00 179.97 179.67 1sxd h LYS 249 N 0.00 0.34 -0.89 0.08 1.79 -0.44 -0.31 116.57 117.13 1sxd h LYS 249 Ca 0.00 -0.53 -0.54 0.00 -2.18 0.00 0.00 60.65 57.40 1sxd h LYS 249 Cb 0.72 0.19 -0.28 0.00 -1.58 0.00 0.00 32.23 31.27 1sxd h LYS 249 CO 0.00 1.23 0.53 0.66 -1.08 0.00 0.00 179.45 180.80 1sxd n TYR 250 N -3.60 2.85 -1.21 -1.35 4.02 0.19 -3.28 117.16 114.77 1sxd n TYR 250 Ca -0.09 -2.31 0.00 0.00 -0.01 0.00 0.00 57.90 55.49 1sxd n TYR 250 Cb 1.00 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 1sxd n TYR 250 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1sxd n VAL 251 N -1.03 0.00 -2.63 -0.72 3.14 -1.17 -4.97 118.33 110.95 1sxd n VAL 251 Ca 0.56 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.74 1sxd n VAL 251 Cb 1.15 1.51 0.01 0.00 -1.06 0.00 0.00 33.84 35.45 1sxd n VAL 251 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1sxd n LEU 252 N 0.00 -2.22 -2.93 6.55 4.77 -1.21 -4.03 117.00 117.93 1sxd n LEU 252 Ca 0.00 -0.12 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 1sxd n LEU 252 Cb 0.27 -2.89 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 1sxd n LEU 252 CO 0.00 -0.04 -0.39 0.00 -1.33 0.00 0.00 177.39 175.63 1sxd n ALA 253 N -2.59 -2.93 -0.68 -1.18 0.00 -0.13 -5.04 120.51 107.96 1sxd n ALA 253 Ca -0.19 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1sxd n ALA 253 Cb 0.66 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1sxd n ALA 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93