#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 2.67 -4.48 1.61 7.64 -1.26 -4.88 113.62 114.91 1sxd n SER 165 Ca 0.00 -3.67 -0.43 0.00 1.01 0.00 0.00 58.87 55.77 1sxd n SER 165 Cb 0.00 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 62.67 1sxd n SER 165 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1sxd s HIS 166 N -3.17 3.12 -0.41 1.43 4.02 -1.26 -4.91 115.29 114.11 1sxd s HIS 166 Ca 0.41 -0.33 0.26 0.00 1.02 0.00 0.00 55.06 56.43 1sxd s HIS 166 Cb 0.38 -3.15 0.80 0.00 -1.02 0.00 0.00 32.58 29.59 1sxd s HIS 166 CO -0.04 -0.81 1.75 0.52 1.02 0.00 0.00 174.74 177.18 1sxd h MET 167 N 8.82 0.00 0.06 1.40 0.00 -1.99 -3.30 114.93 119.93 1sxd h MET 167 Ca -0.26 0.00 0.03 0.00 0.00 0.00 0.00 59.70 59.46 1sxd h MET 167 Cb 1.10 0.00 -0.05 0.00 0.00 0.00 0.00 31.60 32.65 1sxd h MET 167 CO 0.86 0.00 -0.41 0.00 0.00 0.00 0.00 176.91 177.36 1sxd h ALA 168 N 2.19 -0.68 -0.24 6.32 0.00 -1.99 0.31 119.26 125.17 1sxd h ALA 168 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1sxd h ALA 168 Cb 0.72 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1sxd h ALA 168 CO 0.00 -0.96 -0.48 0.00 0.00 0.00 0.00 179.25 177.82 1sxd h ALA 169 N -0.07 0.72 0.63 0.00 0.00 -2.00 -2.71 119.26 115.83 1sxd h ALA 169 Ca 0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1sxd h ALA 169 Cb 0.66 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1sxd h ALA 169 CO -0.27 0.67 -0.30 1.25 0.00 0.00 0.00 179.25 180.59 1sxd h LEU 170 N 0.50 -0.72 -1.90 0.00 5.85 -1.51 -2.08 115.31 115.46 1sxd h LEU 170 Ca 0.03 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1sxd h LEU 170 Cb 1.01 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1sxd h LEU 170 CO 0.09 -0.35 0.23 -0.33 -0.34 0.00 0.00 178.44 177.75 1sxd h GLU 171 N -1.14 0.11 0.79 1.25 5.08 -0.51 0.37 114.58 120.54 1sxd h GLU 171 Ca -0.09 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1sxd h GLU 171 Cb 0.68 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1sxd h GLU 171 CO 0.14 0.08 -0.38 0.78 -1.00 0.00 0.00 179.01 178.63 1sxd h GLY 172 N 0.12 -1.11 1.26 -3.84 0.00 -1.25 -1.11 103.07 97.13 1sxd h GLY 172 Ca 0.15 0.41 -0.31 0.00 0.00 0.00 0.00 47.33 47.58 1sxd h GLY 172 CO -0.02 -0.41 -1.31 -1.82 0.00 0.00 0.00 176.54 172.99 1sxd h TYR 173 N -1.09 1.00 -0.49 5.60 3.20 -0.80 -3.18 116.97 121.22 1sxd h TYR 173 Ca -0.11 -0.65 -0.01 0.00 3.14 0.00 0.00 58.73 61.10 1sxd h TYR 173 Cb 0.82 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1sxd h TYR 173 CO -0.01 1.49 0.26 0.07 -1.64 0.00 0.00 178.16 178.33 1sxd h ARG 174 N 0.24 0.66 0.00 1.82 0.11 -0.38 0.32 114.38 117.16 1sxd h ARG 174 Ca -0.20 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1sxd h ARG 174 Cb 1.98 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.93 1sxd h ARG 174 CO 0.25 0.49 0.00 1.57 0.10 0.00 0.00 179.97 182.38 1sxd h LYS 175 N 0.67 0.00 0.00 0.08 2.10 -1.24 -1.16 116.57 117.03 1sxd h LYS 175 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1sxd h LYS 175 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1sxd h LYS 175 CO -0.03 0.00 -0.74 -1.91 -2.00 0.00 0.00 179.45 174.77 1sxd n GLU 176 N -3.08 0.21 -0.11 0.07 4.07 0.92 -4.18 120.64 118.54 1sxd n GLU 176 Ca -0.01 0.03 -0.23 0.00 -0.06 0.00 0.00 57.16 56.90 1sxd n GLU 176 Cb 0.23 -1.60 -0.10 0.00 -0.06 0.00 0.00 31.44 29.91 1sxd n GLU 176 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1sxd n GLN 177 N -1.89 0.56 0.27 5.31 6.02 0.02 -3.92 117.38 123.75 1sxd n GLN 177 Ca 0.03 0.43 0.15 0.00 -0.01 0.00 0.00 57.00 57.60 1sxd n GLN 177 Cb 0.41 -1.63 0.77 0.00 1.02 0.00 0.00 30.24 30.81 1sxd n GLN 177 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1sxd h GLU 178 N -1.00 0.00 0.00 -1.09 4.11 -1.67 0.60 114.58 115.54 1sxd h GLU 178 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1sxd h GLU 178 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1sxd h GLU 178 CO -0.26 0.09 0.00 -0.09 0.07 0.00 0.00 179.01 178.82 1sxd h ARG 179 N 0.00 0.00 0.00 1.06 2.43 -1.73 -3.31 114.38 112.82 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 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1sxd h ARG 179 CO 0.01 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.75 1sxd n LEU 180 N -2.66 0.06 0.00 3.80 4.77 -0.19 -5.00 117.00 117.78 1sxd n LEU 180 Ca 0.04 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1sxd n LEU 180 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1sxd n LEU 180 CO 0.30 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1sxd n GLY 181 N 0.74 0.72 3.69 -0.72 0.00 0.19 -5.01 105.19 104.80 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 -2.86 2.50 0.42 -0.61 1.01 -0.34 -4.94 121.20 116.39 1sxd s ILE 182 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 1sxd s ILE 182 Cb 0.00 -3.03 -0.08 0.00 0.01 0.00 0.00 42.46 39.36 1sxd s ILE 182 CO 0.00 0.00 1.22 -2.84 0.00 0.00 0.00 174.94 173.32 1sxd s PRO 183 N 2.67 3.90 0.13 2.79 0.02 -1.26 -4.45 135.00 138.81 1sxd s PRO 183 Ca 0.81 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 63.65 1sxd s PRO 183 Cb -0.46 -2.61 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 1sxd s PRO 183 CO 0.36 -0.48 1.43 -0.92 -0.33 0.00 0.00 177.00 177.07 1sxd h TYR 184 N 2.44 1.12 -3.38 6.54 5.03 -1.92 -3.44 116.97 123.37 1sxd h TYR 184 Ca -0.49 -0.37 -0.56 0.00 2.58 0.00 0.00 58.73 59.89 1sxd h TYR 184 Cb 1.24 -0.22 -0.05 0.00 1.55 0.00 0.00 36.73 39.26 1sxd h TYR 184 CO 0.54 1.21 0.10 0.34 -1.32 0.00 0.00 178.16 179.03 1sxd s ASP 185 N -6.90 7.07 0.49 -2.11 -1.08 -1.26 -3.90 116.67 108.97 1sxd s ASP 185 Ca -0.11 1.28 0.14 0.00 -0.52 0.00 0.00 52.55 53.34 1sxd s ASP 185 Cb 0.11 -2.43 1.16 0.00 -1.46 0.00 0.00 42.92 40.30 1sxd s ASP 185 CO 0.89 -0.05 2.10 1.55 0.52 0.00 0.00 175.17 180.18 1sxd h PRO 186 N 6.27 0.16 0.00 4.34 0.13 -1.91 -2.77 132.00 138.23 1sxd h PRO 186 Ca -0.42 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1sxd h PRO 186 Cb 1.20 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1sxd h PRO 186 CO 0.73 0.11 -0.27 0.97 -0.23 0.00 0.00 178.00 179.30 1sxd h ILE 187 N 0.17 0.81 -0.09 -3.56 2.10 -1.94 -2.65 117.51 112.36 1sxd h ILE 187 Ca 0.07 -1.11 0.00 0.00 1.08 0.00 0.00 64.86 64.91 1sxd h ILE 187 Cb 0.10 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 1sxd h ILE 187 CO -0.01 0.27 0.00 1.41 -1.08 0.00 0.00 178.15 178.73 1sxd n HIS 188 N -3.66 0.10 -2.11 2.19 8.25 -1.04 -1.87 115.22 117.08 1sxd n HIS 188 Ca -0.01 -0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 57.03 1sxd n HIS 188 Cb 0.39 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.90 2.60 0.32 4.41 0.51 -1.00 -4.82 118.94 119.07 1sxd s TRP 189 Ca 0.35 1.50 0.03 0.00 -2.12 0.00 0.00 56.10 55.86 1sxd s TRP 189 Cb 0.20 -3.46 -0.03 0.00 -0.81 0.00 0.00 33.47 29.37 1sxd s TRP 189 CO 0.31 -1.95 0.49 -1.54 -0.51 0.00 0.00 176.95 173.75 1sxd s SER 190 N -1.43 6.21 0.33 2.95 1.04 -1.26 0.31 113.70 121.85 1sxd s SER 190 Ca 0.70 0.24 0.12 0.00 0.48 0.00 0.00 55.95 57.49 1sxd s SER 190 Cb -0.30 -1.83 0.96 0.00 0.10 0.00 0.00 66.02 64.96 1sxd s SER 190 CO 0.35 -0.29 1.71 0.74 0.98 0.00 0.00 173.24 176.73 1sxd h THR 191 N 0.86 0.45 0.16 2.02 2.02 -1.91 0.36 112.91 116.87 1sxd h THR 191 Ca -0.50 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1sxd h THR 191 Cb 1.23 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1sxd h THR 191 CO 0.60 0.09 -0.08 0.44 0.37 0.00 0.00 175.52 176.94 1sxd h ASP 192 N 0.49 -0.18 -0.19 4.18 5.19 -1.95 -2.91 116.42 121.06 1sxd h ASP 192 Ca 0.68 -0.20 -0.05 0.00 -0.62 0.00 0.00 57.03 56.83 1sxd h ASP 192 Cb 1.39 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.93 1sxd h ASP 192 CO -0.51 0.11 -0.02 1.56 -3.12 0.00 0.00 179.24 177.25 1sxd h GLN 193 N -0.47 0.49 -0.73 3.56 4.20 -1.20 0.88 115.11 121.83 1sxd h GLN 193 Ca -0.02 -0.11 0.13 0.00 0.06 0.00 0.00 58.65 58.71 1sxd h GLN 193 Cb 0.37 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.99 1sxd h GLN 193 CO 0.04 0.53 0.31 0.28 -0.67 0.00 0.00 178.83 179.32 1sxd h VAL 194 N 0.47 0.72 -0.01 -0.54 2.07 -0.37 -1.28 116.25 117.31 1sxd h VAL 194 Ca 0.10 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1sxd h VAL 194 Cb 0.34 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1sxd h VAL 194 CO 0.01 0.09 -0.65 0.18 0.02 0.00 0.00 177.57 177.22 1sxd n LEU 195 N -4.96 1.15 -0.15 2.57 4.77 -0.61 -2.16 117.00 117.61 1sxd n LEU 195 Ca 0.13 -0.42 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 1sxd n LEU 195 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1sxd n LEU 195 CO 0.20 0.25 0.93 0.45 -1.33 0.00 0.00 177.39 177.89 1sxd h HIS 196 N 0.79 0.68 0.67 -1.77 3.86 0.13 -0.08 115.15 119.43 1sxd h HIS 196 Ca 0.00 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1sxd h HIS 196 Cb 0.57 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1sxd h HIS 196 CO 0.00 0.59 -0.39 2.35 0.86 0.00 0.00 177.93 181.35 1sxd h TRP 197 N 0.58 -1.02 -0.89 2.45 7.01 -1.27 0.62 115.95 123.43 1sxd h TRP 197 Ca 0.15 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1sxd h TRP 197 Cb 0.20 0.36 -0.05 0.00 -2.10 0.00 0.00 29.16 27.57 1sxd h TRP 197 CO 0.00 -0.60 0.59 0.28 -2.79 0.00 0.00 178.44 175.92 1sxd h VAL 198 N -0.99 1.17 0.10 2.65 2.07 -1.41 0.39 116.25 120.23 1sxd h VAL 198 Ca -0.09 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1sxd h VAL 198 Cb 0.79 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1sxd h VAL 198 CO 0.10 0.21 -0.05 0.58 0.02 0.00 0.00 177.57 178.43 1sxd h VAL 199 N 1.13 1.12 -0.17 2.57 2.07 -0.97 -0.58 116.25 121.43 1sxd h VAL 199 Ca 0.35 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1sxd h VAL 199 Cb -0.02 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1sxd h VAL 199 CO -0.10 0.27 0.10 -0.25 0.02 0.00 0.00 177.57 177.62 1sxd h TRP 200 N -0.72 0.23 0.00 1.57 7.01 -0.71 -2.09 115.95 121.23 1sxd h TRP 200 Ca -0.01 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.91 1sxd h TRP 200 Cb 0.55 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1sxd h TRP 200 CO 0.10 0.20 -0.37 0.28 -2.79 0.00 0.00 178.44 175.85 1sxd h VAL 201 N 0.19 0.72 0.00 2.65 2.07 -0.32 -1.66 116.25 119.90 1sxd h VAL 201 Ca 0.06 -1.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 1sxd h VAL 201 Cb 0.04 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1sxd h VAL 201 CO -0.01 0.37 -0.24 0.00 0.02 0.00 0.00 177.57 177.70 1sxd h MET 202 N 0.00 0.00 0.08 1.57 -0.00 -0.95 -3.17 114.93 112.45 1sxd h MET 202 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1sxd h MET 202 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.73 1sxd h MET 202 CO 0.05 0.24 -0.04 -0.22 -0.00 0.00 0.00 176.91 176.94 1sxd h LYS 203 N 0.00 -0.10 0.00 -0.10 3.64 -0.59 0.41 116.57 119.83 1sxd h LYS 203 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1sxd h LYS 203 Cb 0.61 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1sxd h LYS 203 CO 0.03 0.14 -0.04 1.49 -2.27 0.00 0.00 179.45 178.80 1sxd h GLU 204 N -0.33 0.00 -0.05 1.90 4.57 -1.48 0.09 114.58 119.29 1sxd h GLU 204 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1sxd h GLU 204 Cb 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1sxd h GLU 204 CO 0.02 0.04 0.00 1.19 -1.18 0.00 0.00 179.01 179.08 1sxd n PHE 205 N -3.40 0.12 -3.76 0.92 3.72 -1.24 -5.00 117.46 108.83 1sxd n PHE 205 Ca -0.02 -0.79 -0.24 0.00 -0.05 0.00 0.00 57.45 56.35 1sxd n PHE 205 Cb 0.16 -0.12 0.03 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.90 -2.51 -0.01 4.37 2.88 0.02 -4.92 113.62 112.55 1sxd n SER 206 Ca 0.11 -0.79 -0.01 0.00 -1.33 0.00 0.00 58.87 56.84 1sxd n SER 206 Cb 0.52 -4.06 -0.01 0.00 -0.75 0.00 0.00 64.21 59.91 1sxd n SER 206 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1sxd h MET 207 N -1.97 -0.07 0.00 -1.46 2.86 -0.45 -3.47 114.93 110.37 1sxd h MET 207 Ca -0.60 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1sxd h MET 207 Cb 1.36 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1sxd h MET 207 CO 0.60 -0.05 0.00 2.41 1.06 0.00 0.00 176.91 180.93 1sxd n THR 208 N -4.14 0.00 -2.33 2.22 -1.04 -1.22 -4.58 114.28 103.20 1sxd n THR 208 Ca -0.01 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.62 1sxd n THR 208 Cb 0.03 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.56 1sxd n THR 208 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1sxd n ASP 209 N 1.64 6.91 -4.62 8.00 8.00 -1.26 -4.94 116.55 130.28 1sxd n ASP 209 Ca 0.00 -3.76 -0.34 0.00 0.71 0.00 0.00 54.79 51.40 1sxd n ASP 209 Cb 0.00 -1.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.00 1sxd n ASP 209 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1sxd s ILE 210 N -4.81 4.05 -0.36 0.53 2.07 -1.26 -5.04 121.20 116.38 1sxd s ILE 210 Ca 0.47 -0.34 -0.29 0.00 -1.41 0.00 0.00 60.65 59.08 1sxd s ILE 210 Cb 0.33 -2.70 -0.08 0.00 0.13 0.00 0.00 42.46 40.14 1sxd s ILE 210 CO -0.27 0.58 2.29 0.47 -1.91 0.00 0.00 174.94 176.10 1sxd n ASP 211 N 2.45 2.60 -0.04 4.50 9.92 -1.26 -4.84 116.55 129.88 1sxd n ASP 211 Ca -0.18 0.06 -0.19 0.00 -0.53 0.00 0.00 54.79 53.95 1sxd n ASP 211 Cb 0.53 -1.46 -0.13 0.00 -0.64 0.00 0.00 41.12 39.42 1sxd n ASP 211 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1sxd h LEU 212 N 15.52 0.17 -1.82 0.64 3.38 -1.96 -3.30 115.31 127.95 1sxd h LEU 212 Ca -0.31 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 56.83 1sxd h LEU 212 Cb 1.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1sxd h LEU 212 CO 1.05 1.35 0.00 0.00 0.09 0.00 0.00 178.44 180.93 1sxd h THR 213 N -0.72 0.00 0.00 0.22 1.03 -1.99 -0.59 112.91 110.86 1sxd h THR 213 Ca -0.19 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 1sxd h THR 213 Cb 1.38 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 69.72 1sxd h THR 213 CO -0.02 0.00 -0.59 0.41 -0.01 0.00 0.00 175.52 175.32 1sxd n THR 214 N -2.96 0.26 -1.10 0.00 -1.04 -1.26 -3.49 114.28 104.69 1sxd n THR 214 Ca -0.00 -0.20 0.06 0.00 -2.04 0.00 0.00 64.05 61.86 1sxd n THR 214 Cb 0.22 -0.05 0.24 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.95 3.90 -3.78 -4.42 4.77 -0.28 -4.85 117.00 110.39 1sxd n LEU 215 Ca 0.04 -3.19 -0.42 0.00 -0.03 0.00 0.00 56.01 52.41 1sxd n LEU 215 Cb 0.41 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1sxd n LEU 215 CO 0.36 0.80 2.54 -3.20 -1.33 0.00 0.00 177.39 176.56 1sxd n ASN 216 N -0.70 3.73 -3.52 -1.43 2.85 -0.90 -4.80 115.26 110.49 1sxd n ASN 216 Ca 0.24 -2.82 -0.18 0.00 -0.11 0.00 0.00 54.58 51.72 1sxd n ASN 216 Cb 0.92 -1.58 -0.08 0.00 1.24 0.00 0.00 39.78 40.28 1sxd n ASN 216 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1sxd s ILE 217 N 3.64 0.00 0.64 -1.44 -5.25 -1.26 -5.07 121.20 112.46 1sxd s ILE 217 Ca 0.49 -1.97 -0.01 0.00 -0.99 0.00 0.00 60.65 58.17 1sxd s ILE 217 Cb 0.13 -2.51 0.07 0.00 2.95 0.00 0.00 42.46 43.10 1sxd s ILE 217 CO -0.04 0.00 0.90 -0.44 -1.79 0.00 0.00 174.94 173.56 1sxd s SER 218 N -3.32 4.87 0.22 4.36 0.01 -1.26 -3.80 113.70 114.78 1sxd s SER 218 Ca 0.40 -0.01 -0.08 0.00 1.31 0.00 0.00 55.95 57.56 1sxd s SER 218 Cb 0.03 -0.66 0.23 0.00 0.21 0.00 0.00 66.02 65.83 1sxd s SER 218 CO 0.24 -1.48 1.87 1.23 0.41 0.00 0.00 173.24 175.51 1sxd h GLY 219 N -0.27 1.14 1.58 3.44 0.00 -0.32 -0.75 103.07 107.90 1sxd h GLY 219 Ca -0.41 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 46.55 1sxd h GLY 219 CO 0.50 0.33 0.26 -0.09 0.00 0.00 0.00 176.54 177.54 1sxd h ARG 220 N 0.99 0.49 0.05 4.80 1.12 -1.58 0.30 114.38 120.54 1sxd h ARG 220 Ca 0.31 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 59.15 1sxd h ARG 220 Cb 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 29.85 1sxd h ARG 220 CO -0.11 0.32 -0.02 0.93 -3.11 0.00 0.00 179.97 177.98 1sxd h GLU 221 N 0.50 -0.06 0.02 0.20 3.07 -1.58 -2.54 114.58 114.19 1sxd h GLU 221 Ca 0.15 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1sxd h GLU 221 Cb -0.01 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1sxd h GLU 221 CO -0.03 0.41 -0.17 1.25 -1.40 0.00 0.00 179.01 179.07 1sxd h LEU 222 N -0.56 -0.48 -1.18 1.33 7.12 -0.34 -2.54 115.31 118.67 1sxd h LEU 222 Ca -0.01 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 1sxd h LEU 222 Cb 0.50 0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1sxd h LEU 222 CO 0.01 -0.23 -0.05 0.00 -0.13 0.00 0.00 178.44 178.04 1sxd n SER 224 N -3.15 0.73 -4.85 0.00 2.88 -0.95 -4.85 113.62 103.43 1sxd n SER 224 Ca 0.01 -0.58 -0.37 0.00 -1.33 0.00 0.00 58.87 56.60 1sxd n SER 224 Cb 0.36 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 -2.69 4.40 0.73 2.46 0.05 -1.09 -5.07 118.68 117.47 1sxd s LEU 225 Ca 0.20 0.62 -0.11 0.00 0.05 0.00 0.00 54.13 54.90 1sxd s LEU 225 Cb 0.19 -2.26 0.03 0.00 -2.05 0.00 0.00 46.19 42.10 1sxd s LEU 225 CO 0.58 0.35 1.07 0.20 -0.55 0.00 0.00 176.35 178.00 1sxd s ASN 226 N -0.88 4.99 0.47 1.48 0.01 -1.26 -4.84 114.94 114.90 1sxd s ASN 226 Ca 0.18 1.66 0.30 0.00 -0.71 0.00 0.00 52.86 54.28 1sxd s ASN 226 Cb -0.14 -2.46 1.39 0.00 0.41 0.00 0.00 41.25 40.45 1sxd s ASN 226 CO 0.07 -1.70 1.72 -0.61 -1.51 0.00 0.00 177.10 175.07 1sxd h GLN 227 N -0.90 0.15 0.07 -0.60 5.75 -1.98 -0.52 115.11 117.08 1sxd h GLN 227 Ca -0.44 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1sxd h GLN 227 Cb 1.22 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1sxd h GLN 227 CO 0.55 0.10 -0.03 0.93 -2.65 0.00 0.00 178.83 177.73 1sxd h GLU 228 N 0.15 -0.09 -0.30 1.69 5.08 -1.96 0.57 114.58 119.72 1sxd h GLU 228 Ca 0.68 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 59.10 1sxd h GLU 228 Cb 2.26 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.51 1sxd h GLU 228 CO -0.22 0.21 0.21 0.22 -1.00 0.00 0.00 179.01 178.43 1sxd h ASP 229 N -0.38 0.17 -0.03 1.42 3.58 -1.45 0.11 116.42 119.83 1sxd h ASP 229 Ca -0.01 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.36 1sxd h ASP 229 Cb 0.34 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.35 1sxd h ASP 229 CO 0.01 0.11 -0.30 0.15 -2.88 0.00 0.00 179.24 176.34 1sxd h PHE 230 N 0.19 0.36 0.00 0.28 3.57 -1.10 -3.03 116.94 117.22 1sxd h PHE 230 Ca 0.13 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sxd h PHE 230 Cb 0.29 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1sxd h PHE 230 CO -0.00 0.93 0.00 1.19 -2.23 0.00 0.00 178.31 178.20 1sxd n PHE 231 N -4.46 0.00 -0.06 0.41 3.01 0.19 0.75 117.46 117.31 1sxd n PHE 231 Ca -0.09 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.15 1sxd n PHE 231 Cb 0.51 -0.47 -0.13 0.00 -0.01 0.00 0.00 39.48 39.38 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 -1.47 0.65 0.05 -1.08 1.13 0.19 -2.58 117.38 114.27 1sxd n GLN 232 Ca 0.04 0.43 0.06 0.00 -1.94 0.00 0.00 57.00 55.59 1sxd n GLN 232 Cb 0.16 -1.72 0.49 0.00 0.11 0.00 0.00 30.24 29.27 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 -0.51 0.39 -0.28 -1.09 3.08 -1.08 -3.42 114.38 111.48 1sxd h ARG 233 Ca -0.39 -0.02 0.21 0.00 0.07 0.00 0.00 59.98 59.84 1sxd h ARG 233 Cb 1.65 -0.09 -0.19 0.00 0.08 0.00 0.00 29.97 31.42 1sxd h ARG 233 CO -0.08 0.26 -0.03 0.54 -1.07 0.00 0.00 179.97 179.59 1sxd s VAL 234 N -5.38 -0.28 -0.34 2.04 0.11 0.23 -4.75 120.40 112.02 1sxd s VAL 234 Ca -0.07 0.00 0.21 0.00 -2.93 0.00 0.00 61.98 59.19 1sxd s VAL 234 Cb 0.18 -0.28 0.22 0.00 -1.53 0.00 0.00 36.38 34.96 1sxd s VAL 234 CO 0.72 0.00 1.46 1.55 -3.33 0.00 0.00 175.10 175.50 1sxd h PRO 235 N 7.27 0.00 -0.97 1.54 0.14 -1.65 -3.27 132.00 135.07 1sxd h PRO 235 Ca -0.09 0.00 -0.22 0.00 0.14 0.00 0.00 66.00 65.83 1sxd h PRO 235 Cb 1.18 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 32.18 1sxd h PRO 235 CO -0.09 0.11 0.28 2.89 0.14 0.00 0.00 178.00 181.34 1sxd n ARG 236 N -3.05 1.85 -0.64 0.86 -4.01 -1.26 -4.23 116.66 106.17 1sxd n ARG 236 Ca 0.02 -1.55 0.01 0.00 -1.04 0.00 0.00 57.85 55.29 1sxd n ARG 236 Cb 0.59 -1.65 0.22 0.00 -3.04 0.00 0.00 32.46 28.57 1sxd n ARG 236 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1sxd n GLY 237 N -0.24 4.62 0.36 2.89 0.00 -1.26 -4.68 105.19 106.89 1sxd n GLY 237 Ca 0.28 -1.16 0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 1.20 0.84 0.00 1.61 4.11 -1.91 -1.47 114.58 118.96 1sxd h GLU 238 Ca 0.14 -0.05 -0.09 0.00 0.07 0.00 0.00 59.36 59.42 1sxd h GLU 238 Cb 1.55 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1sxd h GLU 238 CO 0.31 0.55 -0.44 0.97 0.07 0.00 0.00 179.01 180.48 1sxd h ILE 239 N 0.86 1.28 0.70 -1.06 -0.00 -1.96 -2.68 117.51 114.64 1sxd h ILE 239 Ca 0.51 -1.51 -0.03 0.00 -0.00 0.00 0.00 64.86 63.83 1sxd h ILE 239 Cb 0.66 1.82 -0.00 0.00 -0.00 0.00 0.00 36.82 39.30 1sxd h ILE 239 CO -0.28 0.43 -0.40 -0.07 -0.00 0.00 0.00 178.15 177.83 1sxd h LEU 240 N 0.00 -0.99 -1.67 2.19 3.38 -1.62 -2.87 115.31 113.73 1sxd h LEU 240 Ca -0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1sxd h LEU 240 Cb 0.79 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1sxd h LEU 240 CO 0.06 -0.63 0.33 -0.50 0.09 0.00 0.00 178.44 177.78 1sxd h TRP 241 N -1.02 0.40 -0.03 1.13 4.06 -1.45 -0.83 115.95 118.21 1sxd h TRP 241 Ca -0.09 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1sxd h TRP 241 Cb 0.81 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1sxd h TRP 241 CO -0.08 0.22 0.02 1.03 -3.56 0.00 0.00 178.44 176.07 1sxd h SER 242 N 0.40 0.04 0.48 -3.49 0.87 -1.32 0.34 113.55 110.87 1sxd h SER 242 Ca 0.21 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1sxd h SER 242 Cb 0.33 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1sxd h SER 242 CO -0.05 0.13 -0.32 -0.74 -0.53 0.00 0.00 176.83 175.31 1sxd h HIS 243 N -0.05 0.00 -0.32 2.24 -0.00 -1.19 -2.80 115.15 113.03 1sxd h HIS 243 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.24 1sxd h HIS 243 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.50 1sxd h HIS 243 CO -0.04 0.32 -0.36 1.25 -0.00 0.00 0.00 177.93 179.09 1sxd h LEU 244 N 0.00 0.88 -0.51 0.26 5.85 0.03 0.38 115.31 122.20 1sxd h LEU 244 Ca -0.00 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.31 1sxd h LEU 244 Cb 0.65 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1sxd h LEU 244 CO 0.04 1.18 0.14 -0.33 -0.34 0.00 0.00 178.44 179.14 1sxd h GLU 245 N 0.60 0.29 -0.35 1.25 5.08 -0.21 -2.02 114.58 119.22 1sxd h GLU 245 Ca 0.05 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1sxd h GLU 245 Cb 0.95 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1sxd h GLU 245 CO 0.09 0.19 -0.07 1.25 -1.00 0.00 0.00 179.01 179.47 1sxd h LEU 246 N 0.30 0.56 0.53 1.33 5.85 -1.16 -0.62 115.31 122.10 1sxd h LEU 246 Ca 0.25 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1sxd h LEU 246 Cb 0.31 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1sxd h LEU 246 CO -0.29 0.68 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.02 1sxd h LEU 247 N 0.54 -1.04 -0.74 2.25 3.38 0.25 -0.37 115.31 119.57 1sxd h LEU 247 Ca 0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1sxd h LEU 247 Cb 0.46 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1sxd h LEU 247 CO 0.02 -0.57 0.00 0.08 0.09 0.00 0.00 178.44 178.07 1sxd h ARG 248 N -0.89 0.00 0.26 1.13 0.11 -1.18 -2.51 114.38 111.30 1sxd h ARG 248 Ca -0.07 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.67 1sxd h ARG 248 Cb 0.73 0.00 0.04 0.00 1.11 0.00 0.00 29.97 31.85 1sxd h ARG 248 CO 0.02 0.00 -1.50 0.87 0.10 0.00 0.00 179.97 179.47 1sxd h LYS 249 N 0.00 0.54 -1.25 0.08 1.57 -1.07 -2.69 116.57 113.74 1sxd h LYS 249 Ca 0.00 -0.92 -0.69 0.00 -1.87 0.00 0.00 60.65 57.16 1sxd h LYS 249 Cb 0.55 0.34 -0.30 0.00 0.08 0.00 0.00 32.23 32.90 1sxd h LYS 249 CO 0.00 1.44 0.77 0.66 -0.57 0.00 0.00 179.45 181.75 1sxd n TYR 250 N -3.71 3.15 -1.39 -1.35 4.02 -0.16 -2.99 117.16 114.73 1sxd n TYR 250 Ca -0.17 -2.80 0.00 0.00 -0.01 0.00 0.00 57.90 54.91 1sxd n TYR 250 Cb 1.11 -1.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 -0.80 0.00 -2.16 -0.72 3.14 -1.24 -4.96 118.33 111.59 1sxd n VAL 251 Ca 0.59 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.79 1sxd n VAL 251 Cb 0.57 1.03 -0.02 0.00 -1.06 0.00 0.00 33.84 34.36 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 -1.70 -1.91 6.55 4.32 -1.16 -4.45 117.00 118.65 1sxd n LEU 252 Ca 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1sxd n LEU 252 Cb 0.33 -2.56 0.00 0.00 -1.62 0.00 0.00 43.42 39.57 1sxd n LEU 252 CO 0.00 -0.34 -0.43 0.00 -1.22 0.00 0.00 177.39 175.40 1sxd n ALA 253 N -1.19 -2.14 1.03 -1.18 0.00 -1.02 -5.06 120.51 110.96 1sxd n ALA 253 Ca -0.20 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.75 1sxd n ALA 253 Cb 0.64 -1.36 0.49 0.00 0.00 0.00 0.00 19.45 19.22 1sxd n ALA 253 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37