#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxd n SER 165 N 0.00 7.52 -4.43 1.61 7.64 -1.26 -4.84 113.62 119.86 1sxd n SER 165 Ca 0.00 -3.30 -0.33 0.00 1.01 0.00 0.00 58.87 56.25 1sxd n SER 165 Cb 0.00 -1.28 -0.14 0.00 -1.01 0.00 0.00 64.21 61.79 1sxd n SER 165 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1sxd s HIS 166 N -2.06 2.73 -1.53 1.43 0.00 -1.26 -4.99 115.29 109.61 1sxd s HIS 166 Ca 0.53 -0.37 0.23 0.00 -3.00 0.00 0.00 55.06 52.44 1sxd s HIS 166 Cb 0.25 -1.71 0.05 0.00 -4.00 0.00 0.00 32.58 27.18 1sxd s HIS 166 CO -0.16 0.01 1.11 -0.12 -1.00 0.00 0.00 174.74 174.59 1sxd n MET 167 N 2.80 0.61 -0.08 -0.38 1.56 -1.26 -4.37 117.12 116.00 1sxd n MET 167 Ca -0.18 -0.48 -0.07 0.00 -0.27 0.00 0.00 57.70 56.71 1sxd n MET 167 Cb 0.52 -1.49 -0.00 0.00 2.15 0.00 0.00 33.22 34.40 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 3.46 0.23 -0.63 -5.12 0.00 -1.99 0.25 119.26 115.46 1sxd h ALA 168 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1sxd h ALA 168 Cb 0.61 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1sxd h ALA 168 CO 0.00 -0.44 0.20 0.00 0.00 0.00 0.00 179.25 179.01 1sxd h ALA 169 N 1.28 0.83 0.73 0.00 0.00 -2.00 -2.46 119.26 117.64 1sxd h ALA 169 Ca 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1sxd h ALA 169 Cb 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1sxd h ALA 169 CO -0.28 0.50 -0.35 1.25 0.00 0.00 0.00 179.25 180.37 1sxd h LEU 170 N 0.91 -0.83 -1.42 0.00 5.85 -1.50 -0.55 115.31 117.76 1sxd h LEU 170 Ca 0.20 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1sxd h LEU 170 Cb 0.29 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1sxd h LEU 170 CO -0.01 -0.51 0.44 1.05 -0.34 0.00 0.00 178.44 179.07 1sxd h GLU 171 N -1.15 0.71 0.48 1.25 4.11 -0.62 0.42 114.58 119.77 1sxd h GLU 171 Ca -0.10 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.26 1sxd h GLU 171 Cb 0.75 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1sxd h GLU 171 CO 0.17 0.47 -0.23 0.78 0.07 0.00 0.00 179.01 180.27 1sxd h GLY 172 N 0.73 -0.67 1.29 1.06 0.00 -1.38 -0.56 103.07 103.54 1sxd h GLY 172 Ca 0.27 0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.70 1sxd h GLY 172 CO -0.08 -0.24 -0.41 -1.82 0.00 0.00 0.00 176.54 173.98 1sxd h TYR 173 N -0.85 0.93 -0.93 5.60 3.20 -0.62 -2.42 116.97 121.89 1sxd h TYR 173 Ca -0.07 -0.28 0.09 0.00 3.14 0.00 0.00 58.73 61.61 1sxd h TYR 173 Cb 0.58 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 1sxd h TYR 173 CO -0.00 1.05 0.58 -0.09 -1.64 0.00 0.00 178.16 178.06 1sxd h ARG 174 N 0.63 0.96 0.00 1.82 2.43 -0.22 0.59 114.38 120.59 1sxd h ARG 174 Ca 0.05 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1sxd h ARG 174 Cb 0.97 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1sxd h ARG 174 CO 0.09 0.64 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.90 1sxd h LYS 175 N 0.99 0.00 0.00 0.20 3.64 -0.63 -1.65 116.57 119.13 1sxd h LYS 175 Ca 0.43 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1sxd h LYS 175 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1sxd h LYS 175 CO -0.22 0.07 -0.00 1.49 -2.27 0.00 0.00 179.45 178.52 1sxd h GLU 176 N 0.00 -0.00 -0.09 1.90 4.57 -0.39 -3.34 114.58 117.22 1sxd h GLU 176 Ca -0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1sxd h GLU 176 Cb 0.41 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 1sxd h GLU 176 CO 0.01 0.88 -0.37 1.96 -1.18 0.00 0.00 179.01 180.31 1sxd h GLN 177 N -0.99 -0.45 0.00 1.92 4.20 0.45 -2.38 115.11 117.86 1sxd h GLN 177 Ca -0.00 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1sxd h GLN 177 Cb 0.88 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1sxd h GLN 177 CO 0.00 -0.30 -0.02 1.05 -0.67 0.00 0.00 178.83 178.88 1sxd h GLU 178 N -0.47 0.00 0.00 1.46 4.11 -1.50 0.79 114.58 118.97 1sxd h GLU 178 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1sxd h GLU 178 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1sxd h GLU 178 CO -0.35 0.02 -0.03 -2.13 0.07 0.00 0.00 179.01 176.59 1sxd n ARG 179 N -4.31 0.01 0.00 1.06 0.63 -0.92 -3.91 116.66 109.21 1sxd n ARG 179 Ca -0.03 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1sxd n ARG 179 Cb 0.11 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.51 1sxd n ARG 179 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1sxd n LEU 180 N -1.53 0.00 0.00 6.15 4.77 0.61 -5.01 117.00 121.99 1sxd n LEU 180 Ca 0.07 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1sxd n LEU 180 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1sxd n LEU 180 CO 0.28 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1sxd n GLY 181 N 1.59 0.66 3.71 -0.72 0.00 0.24 -5.03 105.19 105.64 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 -2.59 2.36 0.47 -0.61 1.01 -0.82 -4.98 121.20 116.04 1sxd s ILE 182 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.65 1sxd s ILE 182 Cb 0.00 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.24 1sxd s ILE 182 CO 0.00 0.01 1.01 -2.16 0.00 0.00 0.00 174.94 173.80 1sxd s PRO 183 N 1.40 3.95 0.21 2.79 0.04 -1.26 -4.53 135.00 137.60 1sxd s PRO 183 Ca 0.74 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 1sxd s PRO 183 Cb -0.47 -2.13 0.16 0.00 0.04 0.00 0.00 34.50 32.11 1sxd s PRO 183 CO 0.32 -0.29 1.64 1.88 0.04 0.00 0.00 177.00 180.59 1sxd h TYR 184 N 1.69 0.97 -3.36 0.56 -1.99 -1.93 -3.44 116.97 109.47 1sxd h TYR 184 Ca -0.49 -0.20 -0.56 0.00 2.00 0.00 0.00 58.73 59.48 1sxd h TYR 184 Cb 1.21 -0.24 -0.06 0.00 2.00 0.00 0.00 36.73 39.64 1sxd h TYR 184 CO 0.59 0.95 0.06 0.34 -0.00 0.00 0.00 178.16 180.09 1sxd s ASP 185 N -6.70 6.96 0.46 3.88 2.15 -1.26 -3.86 116.67 118.30 1sxd s ASP 185 Ca -0.10 1.15 0.14 0.00 0.43 0.00 0.00 52.55 54.17 1sxd s ASP 185 Cb 0.13 -2.40 1.05 0.00 -0.30 0.00 0.00 42.92 41.41 1sxd s ASP 185 CO 0.84 -0.09 2.03 1.55 -0.17 0.00 0.00 175.17 179.33 1sxd h PRO 186 N 6.69 0.03 0.00 4.34 0.13 -1.91 -2.98 132.00 138.29 1sxd h PRO 186 Ca -0.41 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 1sxd h PRO 186 Cb 1.20 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1sxd h PRO 186 CO 0.75 0.15 -0.18 0.97 -0.23 0.00 0.00 178.00 179.46 1sxd h ILE 187 N 0.03 1.10 -0.29 -3.56 2.10 -1.93 -2.32 117.51 112.63 1sxd h ILE 187 Ca 0.01 -0.62 0.00 0.00 1.08 0.00 0.00 64.86 65.32 1sxd h ILE 187 Cb 0.24 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 1sxd h ILE 187 CO 0.02 0.18 0.00 1.41 -1.08 0.00 0.00 178.15 178.67 1sxd n HIS 188 N -4.28 0.37 -2.16 2.19 8.25 -1.13 -0.94 115.22 117.53 1sxd n HIS 188 Ca -0.02 -0.19 -0.38 0.00 -0.26 0.00 0.00 57.72 56.87 1sxd n HIS 188 Cb 0.24 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 -1.63 2.81 0.30 4.41 0.51 -0.87 -4.81 118.94 119.66 1sxd s TRP 189 Ca 0.34 1.49 0.02 0.00 -2.12 0.00 0.00 56.10 55.83 1sxd s TRP 189 Cb 0.19 -3.49 -0.03 0.00 -0.81 0.00 0.00 33.47 29.32 1sxd s TRP 189 CO 0.27 -1.77 0.48 -1.54 -0.51 0.00 0.00 176.95 173.87 1sxd s SER 190 N -1.16 6.31 0.29 2.95 1.04 -1.26 0.39 113.70 122.27 1sxd s SER 190 Ca 0.63 0.34 0.03 0.00 0.48 0.00 0.00 55.95 57.43 1sxd s SER 190 Cb -0.32 -1.98 0.74 0.00 0.10 0.00 0.00 66.02 64.56 1sxd s SER 190 CO 0.40 -0.20 1.65 0.74 0.98 0.00 0.00 173.24 176.80 1sxd h THR 191 N 0.97 0.32 -0.15 2.02 2.02 -1.92 0.50 112.91 116.67 1sxd h THR 191 Ca -0.50 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1sxd h THR 191 Cb 1.22 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1sxd h THR 191 CO 0.62 0.04 0.04 -2.24 0.37 0.00 0.00 175.52 174.35 1sxd h ASP 192 N 0.22 0.23 0.66 4.18 2.03 -1.95 -2.87 116.42 118.92 1sxd h ASP 192 Ca 0.57 -0.22 -0.11 0.00 -0.73 0.00 0.00 57.03 56.54 1sxd h ASP 192 Cb 1.16 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 39.58 1sxd h ASP 192 CO -0.65 0.39 -0.54 1.56 -1.03 0.00 0.00 179.24 178.97 1sxd h GLN 193 N 0.06 0.00 -0.73 4.15 4.20 -1.17 0.72 115.11 122.33 1sxd h GLN 193 Ca 0.05 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.85 1sxd h GLN 193 Cb 0.25 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 1sxd h GLN 193 CO -0.00 0.54 0.37 0.28 -0.67 0.00 0.00 178.83 179.35 1sxd h VAL 194 N 0.00 0.85 -0.00 -0.54 2.07 -0.04 -0.79 116.25 117.80 1sxd h VAL 194 Ca -0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1sxd h VAL 194 Cb 1.01 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1sxd h VAL 194 CO 0.07 0.11 -0.55 0.18 0.02 0.00 0.00 177.57 177.41 1sxd n LEU 195 N -4.85 1.02 -0.06 2.57 4.77 -0.89 -1.84 117.00 117.73 1sxd n LEU 195 Ca 0.12 -0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 55.67 1sxd n LEU 195 Cb 0.28 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1sxd n LEU 195 CO 0.25 0.21 0.83 0.45 -1.33 0.00 0.00 177.39 177.80 1sxd h HIS 196 N 0.74 0.31 0.44 -1.77 3.86 0.11 0.67 115.15 119.51 1sxd h HIS 196 Ca 0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1sxd h HIS 196 Cb 0.55 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1sxd h HIS 196 CO 0.00 0.39 -0.30 2.35 0.86 0.00 0.00 177.93 181.23 1sxd h TRP 197 N 0.14 -0.78 -0.81 2.45 7.01 -1.18 -0.51 115.95 122.26 1sxd h TRP 197 Ca 0.06 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1sxd h TRP 197 Cb 0.23 0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.52 1sxd h TRP 197 CO 0.00 -0.45 0.52 0.28 -2.79 0.00 0.00 178.44 176.01 1sxd h VAL 198 N -0.71 1.15 0.02 2.65 2.07 -1.35 0.37 116.25 120.44 1sxd h VAL 198 Ca -0.05 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1sxd h VAL 198 Cb 0.60 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1sxd h VAL 198 CO 0.03 0.19 -0.01 0.58 0.02 0.00 0.00 177.57 178.38 1sxd h VAL 199 N 1.03 1.31 0.11 2.57 2.07 -0.81 -0.13 116.25 122.39 1sxd h VAL 199 Ca 0.32 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1sxd h VAL 199 Cb -0.02 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1sxd h VAL 199 CO -0.10 0.26 -0.05 -0.25 0.02 0.00 0.00 177.57 177.45 1sxd h TRP 200 N -0.46 -0.13 -0.05 1.57 7.01 -0.93 -2.21 115.95 120.74 1sxd h TRP 200 Ca -0.00 -0.00 -0.16 0.00 2.11 0.00 0.00 58.89 60.84 1sxd h TRP 200 Cb 0.44 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1sxd h TRP 200 CO 0.07 0.05 -0.66 0.28 -2.79 0.00 0.00 178.44 175.40 1sxd h VAL 201 N -0.30 1.41 0.00 2.65 2.07 -0.33 -1.64 116.25 120.11 1sxd h VAL 201 Ca -0.01 -2.12 -0.03 0.00 0.82 0.00 0.00 66.70 65.36 1sxd h VAL 201 Cb 0.24 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1sxd h VAL 201 CO 0.02 0.62 -0.13 0.00 0.02 0.00 0.00 177.57 178.11 1sxd h MET 202 N 0.16 0.00 0.00 1.57 -0.00 -1.00 -2.87 114.93 112.79 1sxd h MET 202 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1sxd h MET 202 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.79 1sxd h MET 202 CO 0.10 0.13 -0.00 -0.22 -0.00 0.00 0.00 176.91 176.92 1sxd h LYS 203 N 0.00 -0.00 -0.57 -0.10 3.64 -0.65 0.60 116.57 119.48 1sxd h LYS 203 Ca -0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1sxd h LYS 203 Cb 0.37 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.08 1sxd h LYS 203 CO 0.02 0.31 -0.20 0.93 -2.27 0.00 0.00 179.45 178.24 1sxd h GLU 204 N -0.31 -0.06 -0.62 1.90 4.39 -1.24 0.14 114.58 118.78 1sxd h GLU 204 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sxd h GLU 204 Cb 0.31 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1sxd h GLU 204 CO 0.00 -0.04 0.00 1.19 -1.16 0.00 0.00 179.01 179.00 1sxd n PHE 205 N -5.42 1.89 -3.72 4.33 3.72 -1.25 -4.93 117.46 112.08 1sxd n PHE 205 Ca 0.06 -0.66 -0.22 0.00 -0.05 0.00 0.00 57.45 56.57 1sxd n PHE 205 Cb 0.32 -0.47 0.03 0.00 -0.94 0.00 0.00 39.48 38.43 1sxd n PHE 205 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1sxd n SER 206 N 0.60 -1.82 -4.25 4.37 2.88 0.48 -4.99 113.62 110.90 1sxd n SER 206 Ca 0.25 -0.80 -0.24 0.00 -1.33 0.00 0.00 58.87 56.75 1sxd n SER 206 Cb 1.11 -4.09 0.14 0.00 -0.75 0.00 0.00 64.21 60.61 1sxd n SER 206 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1sxd n MET 207 N -4.34 -0.44 0.00 -1.46 2.81 0.21 -4.98 117.12 108.92 1sxd n MET 207 Ca -0.24 -2.41 0.00 0.00 -1.81 0.00 0.00 57.70 53.24 1sxd n MET 207 Cb 0.65 -0.84 0.00 0.00 -0.71 0.00 0.00 33.22 32.32 1sxd n MET 207 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1sxd n THR 208 N -3.09 0.00 0.21 2.03 5.66 -1.26 -4.63 114.28 113.19 1sxd n THR 208 Ca 0.16 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.25 1sxd n THR 208 Cb 0.56 0.00 0.32 0.00 -1.55 0.00 0.00 70.33 69.66 1sxd n THR 208 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1sxd h ASP 209 N 0.00 0.00 -2.89 1.09 5.19 -1.93 -3.45 116.42 114.43 1sxd h ASP 209 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 1sxd h ASP 209 Cb 0.00 0.00 0.05 0.00 0.18 0.00 0.00 39.33 39.56 1sxd h ASP 209 CO 0.00 0.24 0.88 -0.51 -3.12 0.00 0.00 179.24 176.73 1sxd s ILE 210 N -3.40 2.54 -0.70 0.35 1.10 -1.26 -4.86 121.20 114.97 1sxd s ILE 210 Ca 0.03 0.40 -0.26 0.00 -0.51 0.00 0.00 60.65 60.30 1sxd s ILE 210 Cb 0.09 -3.26 -0.01 0.00 0.15 0.00 0.00 42.46 39.43 1sxd s ILE 210 CO 0.66 0.04 1.70 -1.81 -2.11 0.00 0.00 174.94 173.42 1sxd s ASP 211 N 1.04 5.55 0.11 4.50 1.11 -1.26 -4.85 116.67 122.86 1sxd s ASP 211 Ca 0.69 -0.07 -0.19 0.00 0.18 0.00 0.00 52.55 53.16 1sxd s ASP 211 Cb -0.44 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 40.95 1sxd s ASP 211 CO 0.33 -2.24 1.67 -0.07 1.18 0.00 0.00 175.17 176.04 1sxd h LEU 212 N 15.53 0.35 0.00 1.23 3.38 -1.92 -3.13 115.31 130.75 1sxd h LEU 212 Ca -0.20 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1sxd h LEU 212 Cb 1.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1sxd h LEU 212 CO 1.24 0.39 0.00 0.35 0.09 0.00 0.00 178.44 180.52 1sxd n THR 213 N -4.80 0.16 0.76 0.22 -2.24 -1.26 -1.99 114.28 105.14 1sxd n THR 213 Ca -0.03 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1sxd n THR 213 Cb 0.11 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1sxd n THR 213 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sxd n THR 214 N -1.17 0.00 -1.38 4.28 -1.04 -1.18 -4.26 114.28 109.52 1sxd n THR 214 Ca 0.14 -0.34 0.01 0.00 -2.04 0.00 0.00 64.05 61.82 1sxd n THR 214 Cb 0.15 1.22 0.20 0.00 -1.82 0.00 0.00 70.33 70.08 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 -0.01 3.61 -2.36 -4.42 4.77 -0.84 -4.79 117.00 112.96 1sxd n LEU 215 Ca 0.07 -3.64 -0.17 0.00 -0.03 0.00 0.00 56.01 52.25 1sxd n LEU 215 Cb 0.37 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.76 1sxd n LEU 215 CO 0.21 1.16 1.90 0.59 -1.33 0.00 0.00 177.39 179.91 1sxd n ASN 216 N -1.07 5.41 -4.58 -1.43 4.13 -1.24 -4.71 115.26 111.76 1sxd n ASN 216 Ca 0.27 -2.40 -0.29 0.00 1.68 0.00 0.00 54.58 53.83 1sxd n ASN 216 Cb 0.90 -1.30 -0.09 0.00 -1.54 0.00 0.00 39.78 37.75 1sxd n ASN 216 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1sxd s ILE 217 N 1.54 1.26 0.71 2.41 -4.36 -1.26 -5.01 121.20 116.50 1sxd s ILE 217 Ca 0.60 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.99 1sxd s ILE 217 Cb 0.25 -2.46 0.12 0.00 1.25 0.00 0.00 42.46 41.63 1sxd s ILE 217 CO -0.01 0.00 0.97 -0.44 0.24 0.00 0.00 174.94 175.70 1sxd s SER 218 N -3.75 4.41 0.16 4.36 0.01 -1.26 -3.84 113.70 113.79 1sxd s SER 218 Ca 0.19 -0.42 -0.11 0.00 1.31 0.00 0.00 55.95 56.92 1sxd s SER 218 Cb 0.04 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.33 1sxd s SER 218 CO 0.10 -1.82 1.60 1.23 0.41 0.00 0.00 173.24 174.76 1sxd h GLY 219 N -0.46 1.02 1.59 3.44 0.00 -0.20 -1.63 103.07 106.82 1sxd h GLY 219 Ca -0.36 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.16 1sxd h GLY 219 CO 0.40 0.71 0.04 3.21 0.00 0.00 0.00 176.54 180.90 1sxd h ARG 220 N 0.81 0.52 0.08 4.80 -0.00 -1.23 0.53 114.38 119.90 1sxd h ARG 220 Ca 0.15 -0.10 -0.28 0.00 -0.50 0.00 0.00 59.98 59.25 1sxd h ARG 220 Cb 0.56 -0.08 0.02 0.00 0.00 0.00 0.00 29.97 30.47 1sxd h ARG 220 CO 0.03 0.52 -1.17 1.05 0.00 0.00 0.00 179.97 180.40 1sxd h GLU 221 N 0.51 0.59 0.02 0.04 9.09 -1.86 -2.54 114.58 120.43 1sxd h GLU 221 Ca 0.12 -0.75 0.00 0.00 0.05 0.00 0.00 59.36 58.78 1sxd h GLU 221 Cb 0.26 0.24 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1sxd h GLU 221 CO 0.00 1.33 -0.04 1.25 0.05 0.00 0.00 179.01 181.60 1sxd h LEU 222 N 0.28 -0.10 -1.04 3.06 7.12 -0.30 -2.02 115.31 122.32 1sxd h LEU 222 Ca -0.16 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.86 1sxd h LEU 222 Cb 1.84 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 42.01 1sxd h LEU 222 CO 0.22 -0.06 0.00 0.00 -0.13 0.00 0.00 178.44 178.47 1sxd n SER 224 N -3.08 0.50 -4.79 0.00 2.88 -0.95 -4.82 113.62 103.36 1sxd n SER 224 Ca 0.02 -0.03 -0.38 0.00 -1.33 0.00 0.00 58.87 57.14 1sxd n SER 224 Cb 0.37 0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 1sxd n SER 224 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1sxd s LEU 225 N -3.38 4.42 0.57 2.46 0.05 -0.80 -5.05 118.68 116.95 1sxd s LEU 225 Ca 0.10 1.00 -0.14 0.00 0.05 0.00 0.00 54.13 55.14 1sxd s LEU 225 Cb 0.16 -2.71 -0.05 0.00 -2.05 0.00 0.00 46.19 41.54 1sxd s LEU 225 CO 0.68 0.20 1.02 0.21 -0.55 0.00 0.00 176.35 177.91 1sxd s ASN 226 N -0.50 6.27 0.46 1.48 2.47 -1.26 -4.83 114.94 119.03 1sxd s ASN 226 Ca 0.26 1.56 0.33 0.00 0.42 0.00 0.00 52.86 55.43 1sxd s ASN 226 Cb -0.17 -2.50 1.46 0.00 -1.45 0.00 0.00 41.25 38.59 1sxd s ASN 226 CO 0.14 -0.83 1.64 -0.61 -3.72 0.00 0.00 177.10 173.72 1sxd h GLN 227 N 0.33 0.08 0.07 0.43 5.75 -1.97 0.24 115.11 120.05 1sxd h GLN 227 Ca -0.46 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1sxd h GLN 227 Cb 1.19 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1sxd h GLN 227 CO 0.61 0.06 -0.03 0.93 -2.65 0.00 0.00 178.83 177.74 1sxd h GLU 228 N 0.09 -0.09 -0.52 1.69 4.39 -1.97 0.50 114.58 118.67 1sxd h GLU 228 Ca 0.80 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.55 1sxd h GLU 228 Cb 2.66 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 31.30 1sxd h GLU 228 CO -0.32 0.05 0.34 0.22 -1.16 0.00 0.00 179.01 178.15 1sxd h ASP 229 N -0.21 0.49 -0.07 1.42 3.58 -0.86 0.03 116.42 120.80 1sxd h ASP 229 Ca -0.01 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 1sxd h ASP 229 Cb 0.18 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1sxd h ASP 229 CO 0.02 0.34 -0.15 0.15 -2.88 0.00 0.00 179.24 176.72 1sxd h PHE 230 N 0.57 0.28 0.00 0.28 3.57 -1.14 -2.73 116.94 117.77 1sxd h PHE 230 Ca 0.21 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1sxd h PHE 230 Cb 0.13 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1sxd h PHE 230 CO -0.00 0.75 0.00 1.19 -2.23 0.00 0.00 178.31 178.02 1sxd n PHE 231 N -4.61 0.46 -0.04 0.41 3.01 0.17 0.10 117.46 116.96 1sxd n PHE 231 Ca -0.08 0.19 -0.22 0.00 1.01 0.00 0.00 57.45 58.35 1sxd n PHE 231 Cb 0.38 -0.80 -0.13 0.00 -0.01 0.00 0.00 39.48 38.93 1sxd n PHE 231 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1sxd h GLN 232 N 0.00 0.14 0.00 -1.08 1.08 -1.06 -2.63 115.11 111.57 1sxd h GLN 232 Ca 0.00 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 56.94 1sxd h GLN 232 Cb 0.29 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1sxd h GLN 232 CO 0.00 1.12 -0.07 0.00 -0.95 0.00 0.00 178.83 178.92 1sxd h ARG 233 N -0.48 0.00 -0.21 1.46 3.08 -0.98 -3.42 114.38 113.83 1sxd h ARG 233 Ca -0.37 0.00 0.23 0.00 0.07 0.00 0.00 59.98 59.91 1sxd h ARG 233 Cb 1.66 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.52 1sxd h ARG 233 CO -0.05 0.07 0.01 0.54 -1.07 0.00 0.00 179.97 179.47 1sxd s VAL 234 N -4.86 -0.21 -0.14 2.04 0.11 0.28 -4.72 120.40 112.89 1sxd s VAL 234 Ca -0.05 0.00 0.15 0.00 -2.93 0.00 0.00 61.98 59.15 1sxd s VAL 234 Cb 0.16 -0.21 0.04 0.00 -1.53 0.00 0.00 36.38 34.84 1sxd s VAL 234 CO 0.67 0.00 1.39 1.55 -3.33 0.00 0.00 175.10 175.38 1sxd h PRO 235 N 7.21 0.00 -1.10 1.54 0.14 -1.61 -3.24 132.00 134.94 1sxd h PRO 235 Ca -0.10 0.00 -0.27 0.00 0.14 0.00 0.00 66.00 65.78 1sxd h PRO 235 Cb 1.17 0.00 -0.15 0.00 0.14 0.00 0.00 31.00 32.17 1sxd h PRO 235 CO -0.11 0.51 0.34 2.89 0.14 0.00 0.00 178.00 181.76 1sxd n ARG 236 N -3.20 1.64 -0.67 0.86 0.00 -1.26 -4.15 116.66 109.89 1sxd n ARG 236 Ca 0.01 -1.48 0.00 0.00 -0.00 0.00 0.00 57.85 56.38 1sxd n ARG 236 Cb 0.75 -1.58 0.21 0.00 -0.00 0.00 0.00 32.46 31.84 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 -0.18 4.77 0.30 2.89 0.00 -1.26 -4.65 105.19 107.06 1sxd n GLY 237 Ca 0.29 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 45.14 1sxd n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sxd h GLU 238 N 1.07 0.73 -0.00 1.61 4.81 -1.91 -1.87 114.58 119.01 1sxd h GLU 238 Ca 0.14 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1sxd h GLU 238 Cb 1.50 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1sxd h GLU 238 CO 0.29 0.49 -0.43 0.97 -0.73 0.00 0.00 179.01 179.60 1sxd h ILE 239 N 0.76 1.31 0.39 2.32 -0.00 -1.96 -2.77 117.51 117.56 1sxd h ILE 239 Ca 0.38 -1.48 -0.01 0.00 -0.00 0.00 0.00 64.86 63.74 1sxd h ILE 239 Cb 0.34 1.79 -0.00 0.00 -0.00 0.00 0.00 36.82 38.94 1sxd h ILE 239 CO -0.24 0.42 -0.23 -0.07 -0.00 0.00 0.00 178.15 178.03 1sxd h LEU 240 N 0.01 -0.59 -1.64 2.19 3.38 -1.69 -2.79 115.31 114.19 1sxd h LEU 240 Ca -0.00 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1sxd h LEU 240 Cb 0.76 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1sxd h LEU 240 CO 0.06 -0.38 0.34 -0.50 0.09 0.00 0.00 178.44 178.05 1sxd h TRP 241 N -0.59 0.45 -0.01 1.13 4.06 -1.32 -1.32 115.95 118.34 1sxd h TRP 241 Ca -0.04 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1sxd h TRP 241 Cb 0.49 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1sxd h TRP 241 CO -0.09 0.24 0.01 1.03 -3.56 0.00 0.00 178.44 176.07 1sxd h SER 242 N 0.45 0.02 0.34 -3.49 0.87 -1.24 0.22 113.55 110.72 1sxd h SER 242 Ca 0.22 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 1sxd h SER 242 Cb 0.29 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1sxd h SER 242 CO -0.06 0.05 -0.34 -0.74 -0.53 0.00 0.00 176.83 175.21 1sxd h HIS 243 N -0.02 0.00 -0.37 2.24 -0.00 -1.21 -2.73 115.15 113.06 1sxd h HIS 243 Ca 0.01 -0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.23 1sxd h HIS 243 Cb 0.04 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1sxd h HIS 243 CO -0.07 0.34 -0.33 1.25 -0.00 0.00 0.00 177.93 179.13 1sxd h LEU 244 N 0.00 0.93 -0.50 0.26 5.85 -0.26 0.30 115.31 121.90 1sxd h LEU 244 Ca -0.00 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.32 1sxd h LEU 244 Cb 0.61 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1sxd h LEU 244 CO 0.04 1.19 0.20 -0.33 -0.34 0.00 0.00 178.44 179.21 1sxd h GLU 245 N 0.68 0.39 -0.14 1.25 5.08 -0.42 -2.05 114.58 119.37 1sxd h GLU 245 Ca 0.06 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1sxd h GLU 245 Cb 0.91 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1sxd h GLU 245 CO 0.08 0.26 -0.31 1.25 -1.00 0.00 0.00 179.01 179.29 1sxd h LEU 246 N 0.40 0.28 0.39 1.33 5.85 -1.12 -0.46 115.31 121.98 1sxd h LEU 246 Ca 0.23 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1sxd h LEU 246 Cb 0.21 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1sxd h LEU 246 CO -0.21 0.58 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.09 1sxd h LEU 247 N 0.24 -0.84 -0.85 2.25 3.38 0.02 -2.02 115.31 117.49 1sxd h LEU 247 Ca 0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1sxd h LEU 247 Cb 0.67 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1sxd h LEU 247 CO 0.05 -0.44 0.00 0.08 0.09 0.00 0.00 178.44 178.22 1sxd h ARG 248 N -0.69 0.00 -0.05 1.13 0.11 -1.18 -2.33 114.38 111.37 1sxd h ARG 248 Ca -0.05 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.81 1sxd h ARG 248 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1sxd h ARG 248 CO 0.00 0.00 -0.87 0.87 0.10 0.00 0.00 179.97 180.08 1sxd h LYS 249 N 0.00 0.52 -0.91 0.08 1.79 -1.06 -1.75 116.57 115.23 1sxd h LYS 249 Ca 0.00 -0.49 -0.62 0.00 -2.18 0.00 0.00 60.65 57.36 1sxd h LYS 249 Cb 0.56 0.12 -0.32 0.00 -1.58 0.00 0.00 32.23 31.01 1sxd h LYS 249 CO 0.00 1.12 0.38 0.66 -1.08 0.00 0.00 179.45 180.53 1sxd n TYR 250 N -3.82 3.03 -1.23 -1.35 4.01 -0.76 -3.68 117.16 113.36 1sxd n TYR 250 Ca -0.07 -2.73 0.00 0.00 -0.16 0.00 0.00 57.90 54.95 1sxd n TYR 250 Cb 0.79 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1sxd n TYR 250 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1sxd n VAL 251 N -0.88 0.00 -2.50 -0.72 3.14 -1.22 -4.98 118.33 111.18 1sxd n VAL 251 Ca 0.57 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.75 1sxd n VAL 251 Cb 0.80 1.19 0.00 0.00 -1.06 0.00 0.00 33.84 34.76 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 -2.04 -3.30 6.55 4.77 -1.24 -3.63 117.00 118.11 1sxd n LEU 252 Ca 0.00 -0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 1sxd n LEU 252 Cb 0.37 -2.76 0.01 0.00 -2.33 0.00 0.00 43.42 38.71 1sxd n LEU 252 CO 0.00 -0.11 0.01 0.00 -1.33 0.00 0.00 177.39 175.96 1sxd n ALA 253 N -2.26 -2.66 -0.77 -1.18 0.00 -0.66 -5.07 120.51 107.90 1sxd n ALA 253 Ca -0.20 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1sxd n ALA 253 Cb 0.66 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1sxd n ALA 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93