#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 -0.86 0.00 1.61 2.88 -1.26 -5.08 113.62 110.91 1sxd n SER 165 Ca 0.00 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.88 1sxd n SER 165 Cb 0.00 0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1sxd n SER 165 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1sxd n HIS 166 N -0.68 0.00 0.00 0.66 -0.00 -1.26 -4.78 115.22 109.15 1sxd n HIS 166 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1sxd n HIS 166 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.68 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 0.00 0.00 -0.17 1.57 1.56 -1.26 -4.79 117.12 114.03 1sxd n MET 167 Ca 0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.40 1sxd n MET 167 Cb 0.00 -2.64 0.07 0.00 2.15 0.00 0.00 33.22 32.80 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 0.00 0.64 -0.00 -5.12 0.00 -2.00 0.19 119.26 112.96 1sxd h ALA 168 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1sxd h ALA 168 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1sxd h ALA 168 CO 0.00 -0.21 -0.78 0.00 0.00 0.00 0.00 179.25 178.26 1sxd h ALA 169 N 1.35 0.69 0.34 0.00 0.00 -1.98 -3.13 119.26 116.53 1sxd h ALA 169 Ca 0.25 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1sxd h ALA 169 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1sxd h ALA 169 CO -0.25 0.93 -0.16 1.25 0.00 0.00 0.00 179.25 181.02 1sxd h LEU 170 N 0.04 -0.38 -1.24 0.00 5.85 -1.53 -1.10 115.31 116.94 1sxd h LEU 170 Ca -0.02 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1sxd h LEU 170 Cb 1.37 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1sxd h LEU 170 CO 0.11 0.06 0.53 1.05 -0.34 0.00 0.00 178.44 179.84 1sxd h GLU 171 N -0.95 0.95 0.45 1.25 4.11 -0.84 0.30 114.58 119.86 1sxd h GLU 171 Ca -0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.30 1sxd h GLU 171 Cb 0.52 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1sxd h GLU 171 CO 0.08 0.63 -0.22 0.78 0.07 0.00 0.00 179.01 180.35 1sxd h GLY 172 N 0.98 -0.63 1.36 1.06 0.00 -1.53 -1.16 103.07 103.15 1sxd h GLY 172 Ca 0.32 0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.76 1sxd h GLY 172 CO -0.09 -0.23 -0.29 -1.82 0.00 0.00 0.00 176.54 174.10 1sxd h TYR 173 N -0.76 0.83 -0.95 5.60 3.20 -0.83 -2.29 116.97 121.77 1sxd h TYR 173 Ca -0.06 -0.21 0.07 0.00 3.14 0.00 0.00 58.73 61.67 1sxd h TYR 173 Cb 0.54 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 1sxd h TYR 173 CO -0.01 0.93 0.60 -0.09 -1.64 0.00 0.00 178.16 177.95 1sxd h ARG 174 N 0.62 1.04 0.00 1.82 2.43 -0.43 0.76 114.38 120.62 1sxd h ARG 174 Ca 0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1sxd h ARG 174 Cb 0.81 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1sxd h ARG 174 CO 0.07 0.69 0.00 -0.22 -1.51 0.00 0.00 179.97 179.00 1sxd h LYS 175 N 1.08 0.00 0.02 0.20 3.64 -0.62 -0.86 116.57 120.03 1sxd h LYS 175 Ca 0.42 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.53 1sxd h LYS 175 Cb 0.21 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1sxd h LYS 175 CO -0.19 0.00 -1.48 -1.91 -2.27 0.00 0.00 179.45 173.61 1sxd n GLU 176 N -2.84 0.60 -0.03 1.90 4.07 0.40 -4.11 120.64 120.63 1sxd n GLU 176 Ca -0.01 0.50 -0.12 0.00 -0.06 0.00 0.00 57.16 57.46 1sxd n GLU 176 Cb 0.13 -1.73 -0.08 0.00 -0.06 0.00 0.00 31.44 29.70 1sxd n GLU 176 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1sxd h GLN 177 N -0.80 -0.44 0.00 5.31 4.20 0.11 -1.51 115.11 121.99 1sxd h GLN 177 Ca -0.39 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 1sxd h GLN 177 Cb 1.46 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.34 1sxd h GLN 177 CO -0.17 -0.29 -0.10 1.05 -0.67 0.00 0.00 178.83 178.65 1sxd h GLU 178 N -0.45 0.00 0.00 1.46 4.11 -1.41 0.80 114.58 119.08 1sxd h GLU 178 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 1sxd h GLU 178 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1sxd h GLU 178 CO -0.39 0.10 -0.15 -0.09 0.07 0.00 0.00 179.01 178.55 1sxd h ARG 179 N 0.00 0.00 0.00 1.06 2.43 -1.51 -3.32 114.38 113.04 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 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1sxd h ARG 179 CO 0.01 0.15 0.00 1.28 -1.51 0.00 0.00 179.97 179.90 1sxd n LEU 180 N -3.25 0.18 0.00 3.80 4.77 -0.01 -5.00 117.00 117.49 1sxd n LEU 180 Ca 0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 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 0.32 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1sxd n GLY 181 N 0.56 0.75 3.69 -0.72 0.00 0.26 -5.01 105.19 104.71 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 -2.94 2.92 0.63 -0.61 1.01 -0.61 -4.96 121.20 116.64 1sxd s ILE 182 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 1sxd s ILE 182 Cb 0.00 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1sxd s ILE 182 CO 0.00 -0.00 1.11 -2.16 0.00 0.00 0.00 174.94 173.88 1sxd s PRO 183 N 2.73 2.95 0.16 2.79 0.04 -1.26 -4.50 135.00 137.91 1sxd s PRO 183 Ca 0.76 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1sxd s PRO 183 Cb -0.41 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1sxd s PRO 183 CO 0.33 -1.13 1.39 1.88 0.04 0.00 0.00 177.00 179.51 1sxd h TYR 184 N 0.27 0.55 -3.38 0.56 -1.99 -1.93 -3.44 116.97 107.61 1sxd h TYR 184 Ca -0.47 -0.27 -0.60 0.00 2.00 0.00 0.00 58.73 59.39 1sxd h TYR 184 Cb 1.25 -0.08 -0.10 0.00 2.00 0.00 0.00 36.73 39.80 1sxd h TYR 184 CO 0.54 1.05 0.28 0.34 -0.00 0.00 0.00 178.16 180.37 1sxd s ASP 185 N -7.00 6.72 0.43 3.88 2.15 -1.26 -3.71 116.67 117.87 1sxd s ASP 185 Ca -0.06 0.89 0.14 0.00 0.43 0.00 0.00 52.55 53.95 1sxd s ASP 185 Cb 0.10 -2.38 1.02 0.00 -0.30 0.00 0.00 42.92 41.35 1sxd s ASP 185 CO 0.85 -0.40 1.96 1.55 -0.17 0.00 0.00 175.17 178.96 1sxd h PRO 186 N 7.68 0.42 0.00 4.34 0.13 -1.90 -2.44 132.00 140.23 1sxd h PRO 186 Ca -0.27 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1sxd h PRO 186 Cb 1.12 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1sxd h PRO 186 CO 0.81 0.28 -0.10 0.97 -0.23 0.00 0.00 178.00 179.73 1sxd h ILE 187 N 0.43 0.36 -0.49 -3.56 2.10 -1.93 -2.29 117.51 112.14 1sxd h ILE 187 Ca 0.30 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1sxd h ILE 187 Cb 0.61 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 1sxd h ILE 187 CO -0.09 0.09 0.00 1.41 -1.08 0.00 0.00 178.15 178.48 1sxd n HIS 188 N -3.40 0.64 -2.18 2.19 8.25 -0.92 -1.15 115.22 118.65 1sxd n HIS 188 Ca -0.01 -0.32 -0.38 0.00 -0.26 0.00 0.00 57.72 56.75 1sxd n HIS 188 Cb 0.26 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.36 2.84 0.35 4.41 0.51 -0.86 -4.84 118.94 119.99 1sxd s TRP 189 Ca 0.41 1.50 0.01 0.00 -2.12 0.00 0.00 56.10 55.90 1sxd s TRP 189 Cb 0.22 -3.47 -0.03 0.00 -0.81 0.00 0.00 33.47 29.38 1sxd s TRP 189 CO 0.30 -1.71 0.54 0.45 -0.51 0.00 0.00 176.95 176.03 1sxd s SER 190 N -1.18 6.21 0.23 2.95 0.15 -1.26 0.27 113.70 121.07 1sxd s SER 190 Ca 0.62 0.35 -0.17 0.00 0.70 0.00 0.00 55.95 57.45 1sxd s SER 190 Cb -0.32 -1.89 0.25 0.00 -1.71 0.00 0.00 66.02 62.35 1sxd s SER 190 CO 0.39 -0.34 1.56 0.74 1.20 0.00 0.00 173.24 176.79 1sxd h THR 191 N 0.75 0.03 -0.16 6.45 2.02 -1.93 0.48 112.91 120.54 1sxd h THR 191 Ca -0.49 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1sxd h THR 191 Cb 1.23 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1sxd h THR 191 CO 0.60 0.00 0.09 0.44 0.37 0.00 0.00 175.52 177.02 1sxd h ASP 192 N -0.02 0.20 0.10 4.18 3.32 -1.95 -3.01 116.42 119.24 1sxd h ASP 192 Ca 0.34 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 1sxd h ASP 192 Cb 0.60 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1sxd h ASP 192 CO -0.95 0.23 -0.25 1.56 -1.72 0.00 0.00 179.24 178.10 1sxd h GLN 193 N 0.16 0.25 -0.82 3.56 4.20 -1.03 0.80 115.11 122.24 1sxd h GLN 193 Ca 0.06 -0.08 0.13 0.00 0.06 0.00 0.00 58.65 58.82 1sxd h GLN 193 Cb 0.07 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.74 1sxd h GLN 193 CO -0.01 0.49 0.41 0.28 -0.67 0.00 0.00 178.83 179.34 1sxd h VAL 194 N 0.23 0.76 -0.00 -0.54 2.07 -0.09 -1.60 116.25 117.07 1sxd h VAL 194 Ca 0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1sxd h VAL 194 Cb 0.57 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1sxd h VAL 194 CO 0.04 0.11 -0.61 0.18 0.02 0.00 0.00 177.57 177.32 1sxd n LEU 195 N -4.87 1.09 -0.15 2.57 4.77 -0.57 -2.38 117.00 117.45 1sxd n LEU 195 Ca 0.15 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 1sxd n LEU 195 Cb 0.39 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1sxd n LEU 195 CO 0.22 0.23 0.97 0.45 -1.33 0.00 0.00 177.39 177.93 1sxd h HIS 196 N 0.75 0.65 0.47 -1.77 3.86 0.14 0.25 115.15 119.51 1sxd h HIS 196 Ca 0.00 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1sxd h HIS 196 Cb 0.56 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 1sxd h HIS 196 CO 0.00 0.53 -0.28 2.35 0.86 0.00 0.00 177.93 181.39 1sxd h TRP 197 N 0.58 -0.74 -0.91 2.45 7.01 -1.36 -0.44 115.95 122.55 1sxd h TRP 197 Ca 0.15 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.16 1sxd h TRP 197 Cb 0.12 0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 1sxd h TRP 197 CO -0.01 -0.43 0.60 0.28 -2.79 0.00 0.00 178.44 176.09 1sxd h VAL 198 N -0.71 1.21 0.11 2.65 2.07 -1.34 0.34 116.25 120.57 1sxd h VAL 198 Ca -0.05 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1sxd h VAL 198 Cb 0.58 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1sxd h VAL 198 CO 0.06 0.22 -0.05 0.58 0.02 0.00 0.00 177.57 178.40 1sxd h VAL 199 N 1.21 1.10 -0.23 2.57 2.07 -0.47 -1.21 116.25 121.29 1sxd h VAL 199 Ca 0.34 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1sxd h VAL 199 Cb -0.10 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1sxd h VAL 199 CO -0.08 0.27 0.10 -0.25 0.02 0.00 0.00 177.57 177.63 1sxd h TRP 200 N -0.73 0.34 0.00 1.57 7.01 -0.95 -2.00 115.95 121.18 1sxd h TRP 200 Ca -0.01 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.85 1sxd h TRP 200 Cb 0.55 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 1sxd h TRP 200 CO 0.10 0.34 -0.54 0.28 -2.79 0.00 0.00 178.44 175.84 1sxd h VAL 201 N 0.23 1.02 0.00 2.65 2.07 -0.44 -1.85 116.25 119.93 1sxd h VAL 201 Ca 0.08 -2.15 -0.04 0.00 0.82 0.00 0.00 66.70 65.41 1sxd h VAL 201 Cb 0.14 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1sxd h VAL 201 CO -0.01 0.53 -0.21 0.00 0.02 0.00 0.00 177.57 177.90 1sxd h MET 202 N 0.00 0.00 0.06 1.57 -0.00 -1.11 -3.08 114.93 112.37 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 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.86 1sxd h MET 202 CO 0.07 0.21 -0.03 -0.22 -0.00 0.00 0.00 176.91 176.94 1sxd h LYS 203 N 0.00 -0.08 -0.74 -0.10 3.64 -0.56 0.74 116.57 119.46 1sxd h LYS 203 Ca -0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1sxd h LYS 203 Cb 0.59 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 1sxd h LYS 203 CO 0.03 0.07 0.40 1.49 -2.27 0.00 0.00 179.45 179.16 1sxd h GLU 204 N -0.21 0.66 -0.54 1.90 4.57 -1.42 0.01 114.58 119.56 1sxd h GLU 204 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1sxd h GLU 204 Cb 0.18 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1sxd h GLU 204 CO 0.01 0.44 0.00 1.19 -1.18 0.00 0.00 179.01 179.47 1sxd n PHE 205 N -4.81 1.19 -3.61 0.92 3.72 -1.25 -4.96 117.46 108.65 1sxd n PHE 205 Ca 0.12 -0.63 -0.20 0.00 -0.05 0.00 0.00 57.45 56.68 1sxd n PHE 205 Cb 0.26 -0.20 0.05 0.00 -0.94 0.00 0.00 39.48 38.65 1sxd n PHE 205 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1sxd n SER 206 N 0.79 -1.93 -1.90 4.37 7.64 -0.01 -4.89 113.62 117.69 1sxd n SER 206 Ca 0.22 -0.73 0.03 0.00 1.01 0.00 0.00 58.87 59.40 1sxd n SER 206 Cb 0.79 -4.47 0.37 0.00 -1.01 0.00 0.00 64.21 59.90 1sxd n SER 206 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1sxd n MET 207 N -4.28 4.50 -1.42 1.43 2.81 0.25 -4.94 117.12 115.48 1sxd n MET 207 Ca -0.26 -3.14 -0.12 0.00 -1.81 0.00 0.00 57.70 52.37 1sxd n MET 207 Cb 0.66 -2.25 -0.10 0.00 -0.71 0.00 0.00 33.22 30.83 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 0.35 0.00 0.00 2.03 5.66 -1.22 -2.38 114.28 118.71 1sxd n THR 208 Ca 0.32 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1sxd n THR 208 Cb 1.25 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 1sxd n THR 208 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1sxd n ASP 209 N 13.20 0.00 -4.61 1.09 5.68 -1.26 -5.14 116.55 125.51 1sxd n ASP 209 Ca 0.37 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 54.29 1sxd n ASP 209 Cb 0.41 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.44 1sxd n ASP 209 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1sxd n ILE 210 N 0.00 3.63 -1.56 2.12 -5.35 -1.00 -4.77 119.36 112.44 1sxd n ILE 210 Ca 0.00 -0.50 -0.38 0.00 -0.27 0.00 0.00 62.75 61.60 1sxd n ILE 210 Cb 0.00 -1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 36.74 1sxd n ILE 210 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1sxd n ASP 211 N -0.71 2.42 -0.04 7.28 9.92 -1.26 -4.83 116.55 129.33 1sxd n ASP 211 Ca 0.14 -0.35 -0.12 0.00 -0.53 0.00 0.00 54.79 53.92 1sxd n ASP 211 Cb 0.47 -1.56 -0.11 0.00 -0.64 0.00 0.00 41.12 39.29 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 18.48 -0.02 -1.06 0.64 3.38 -1.97 -3.29 115.31 131.48 1sxd h LEU 212 Ca -0.27 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1sxd h LEU 212 Cb 1.27 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1sxd h LEU 212 CO 1.13 0.77 0.00 0.00 0.09 0.00 0.00 178.44 180.43 1sxd h THR 213 N -0.87 0.00 0.00 0.22 1.03 -2.00 -1.37 112.91 109.93 1sxd h THR 213 Ca -0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 66.41 65.81 1sxd h THR 213 Cb 0.76 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 69.40 1sxd h THR 213 CO 0.00 0.00 -0.00 0.74 -0.01 0.00 0.00 175.52 176.25 1sxd h THR 214 N 0.00 0.00 -0.54 0.00 2.02 -1.93 -2.89 112.91 109.57 1sxd h THR 214 Ca 0.00 -0.67 -0.18 0.00 0.77 0.00 0.00 66.41 66.33 1sxd h THR 214 Cb 0.61 1.66 -0.11 0.00 -1.74 0.00 0.00 68.15 68.57 1sxd h THR 214 CO 0.00 0.00 0.15 0.18 0.37 0.00 0.00 175.52 176.22 1sxd n LEU 215 N -2.57 5.07 -3.48 2.58 4.77 -0.53 -4.79 117.00 118.05 1sxd n LEU 215 Ca 0.05 -3.37 -0.37 0.00 -0.03 0.00 0.00 56.01 52.29 1sxd n LEU 215 Cb 0.47 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1sxd n LEU 215 CO 0.32 0.92 2.70 -3.20 -1.33 0.00 0.00 177.39 176.81 1sxd n ASN 216 N -0.62 5.14 -3.86 -1.43 2.85 -1.09 -4.76 115.26 111.48 1sxd n ASN 216 Ca 0.36 -2.63 -0.16 0.00 -0.11 0.00 0.00 54.58 52.04 1sxd n ASN 216 Cb 1.20 -1.41 -0.09 0.00 1.24 0.00 0.00 39.78 40.72 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 3.33 0.07 0.56 -1.44 -4.36 -1.26 -5.09 121.20 113.02 1sxd s ILE 217 Ca 0.54 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1sxd s ILE 217 Cb 0.14 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.37 1sxd s ILE 217 CO -0.03 0.00 0.83 -0.94 0.24 0.00 0.00 174.94 175.04 1sxd s SER 218 N -3.28 5.41 0.24 4.36 1.04 -1.26 -4.12 113.70 116.09 1sxd s SER 218 Ca 0.39 0.34 -0.06 0.00 0.48 0.00 0.00 55.95 57.10 1sxd s SER 218 Cb 0.05 -1.30 0.30 0.00 0.10 0.00 0.00 66.02 65.16 1sxd s SER 218 CO 0.19 -1.09 1.86 1.23 0.98 0.00 0.00 173.24 176.40 1sxd h GLY 219 N -0.04 1.25 1.47 7.32 0.00 -0.35 0.46 103.07 113.19 1sxd h GLY 219 Ca -0.44 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 46.52 1sxd h GLY 219 CO 0.57 0.30 0.30 -0.09 0.00 0.00 0.00 176.54 177.62 1sxd h ARG 220 N 1.00 0.51 0.03 4.80 1.12 -1.31 0.30 114.38 120.82 1sxd h ARG 220 Ca 0.36 -0.03 -0.24 0.00 -1.11 0.00 0.00 59.98 58.96 1sxd h ARG 220 Cb 0.10 -0.12 0.02 0.00 -0.01 0.00 0.00 29.97 29.97 1sxd h ARG 220 CO -0.15 0.34 -0.94 0.93 -3.11 0.00 0.00 179.97 177.04 1sxd h GLU 221 N 0.53 0.59 -0.07 0.20 5.08 -1.42 -1.28 114.58 118.21 1sxd h GLU 221 Ca 0.18 -0.67 0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1sxd h GLU 221 Cb 0.07 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1sxd h GLU 221 CO -0.04 1.27 -0.01 1.25 -1.00 0.00 0.00 179.01 180.47 1sxd h LEU 222 N 0.19 -0.06 -0.89 1.33 7.12 -0.03 -2.59 115.31 120.39 1sxd h LEU 222 Ca -0.13 0.02 -0.04 0.00 0.13 0.00 0.00 57.88 57.86 1sxd h LEU 222 Cb 1.62 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.78 1sxd h LEU 222 CO 0.18 -0.02 -0.19 0.00 -0.13 0.00 0.00 178.44 178.29 1sxd h SER 224 N 0.00 0.00 -2.91 0.00 0.87 -0.83 -3.44 113.55 107.24 1sxd h SER 224 Ca -0.00 0.00 -0.63 0.00 -1.23 0.00 0.00 61.79 59.92 1sxd h SER 224 Cb 0.82 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.70 1sxd h SER 224 CO 0.02 0.14 -0.38 -1.48 -0.53 0.00 0.00 176.83 174.61 1sxd s LEU 225 N -6.93 4.37 0.68 2.23 0.05 -1.11 -5.07 118.68 112.89 1sxd s LEU 225 Ca -0.01 0.59 -0.11 0.00 0.05 0.00 0.00 54.13 54.65 1sxd s LEU 225 Cb 0.12 -2.27 -0.00 0.00 -2.05 0.00 0.00 46.19 41.99 1sxd s LEU 225 CO 0.59 0.31 1.07 0.54 -0.55 0.00 0.00 176.35 178.31 1sxd s ASN 226 N -0.67 5.67 0.44 1.48 4.22 -1.26 -4.82 114.94 120.01 1sxd s ASN 226 Ca 0.17 1.32 0.30 0.00 -2.14 0.00 0.00 52.86 52.51 1sxd s ASN 226 Cb -0.13 -2.22 1.42 0.00 1.28 0.00 0.00 41.25 41.59 1sxd s ASN 226 CO 0.06 -1.22 1.64 -0.61 -2.04 0.00 0.00 177.10 174.93 1sxd h GLN 227 N -0.57 0.10 -0.05 3.55 5.75 -1.98 0.39 115.11 122.31 1sxd h GLN 227 Ca -0.45 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.03 1sxd h GLN 227 Cb 1.22 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.75 1sxd h GLN 227 CO 0.62 0.07 -0.04 1.49 -2.65 0.00 0.00 178.83 178.31 1sxd h GLU 228 N 0.10 0.11 -0.36 1.69 4.81 -1.97 0.53 114.58 119.50 1sxd h GLU 228 Ca 0.80 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 60.04 1sxd h GLU 228 Cb 2.54 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.90 1sxd h GLU 228 CO -0.38 0.55 0.25 0.22 -0.73 0.00 0.00 179.01 178.92 1sxd h ASP 229 N -0.32 0.17 -0.02 1.04 3.58 -1.27 0.17 116.42 119.78 1sxd h ASP 229 Ca 0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1sxd h ASP 229 Cb 0.52 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1sxd h ASP 229 CO 0.01 0.11 -0.17 0.15 -2.88 0.00 0.00 179.24 176.46 1sxd h PHE 230 N 0.20 0.22 0.00 0.28 3.57 -1.16 -3.20 116.94 116.85 1sxd h PHE 230 Ca 0.16 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1sxd h PHE 230 Cb 0.39 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1sxd h PHE 230 CO -0.00 0.84 -0.13 0.74 -2.23 0.00 0.00 178.31 177.53 1sxd h PHE 231 N -0.46 0.00 0.03 0.41 -1.00 0.17 0.70 116.94 116.80 1sxd h PHE 231 Ca -0.02 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.63 1sxd h PHE 231 Cb 0.87 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.44 1sxd h PHE 231 CO 0.16 0.13 -0.54 1.96 -1.61 0.00 0.00 178.31 178.41 1sxd h GLN 232 N 0.00 0.31 -0.23 1.51 1.08 -0.85 -1.23 115.11 115.70 1sxd h GLN 232 Ca -0.00 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.81 1sxd h GLN 232 Cb 0.41 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1sxd h GLN 232 CO 0.02 1.08 0.10 0.00 -0.95 0.00 0.00 178.83 179.08 1sxd h ARG 233 N -0.29 0.32 -0.20 1.46 3.08 -1.26 -3.42 114.38 114.06 1sxd h ARG 233 Ca -0.07 -0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.17 1sxd h ARG 233 Cb 1.29 -0.07 -0.19 0.00 0.08 0.00 0.00 29.97 31.09 1sxd h ARG 233 CO 0.10 0.27 0.01 0.54 -1.07 0.00 0.00 179.97 179.82 1sxd s VAL 234 N -5.19 -0.20 -0.33 2.04 0.11 0.24 -4.71 120.40 112.35 1sxd s VAL 234 Ca -0.07 0.00 0.22 0.00 -2.93 0.00 0.00 61.98 59.20 1sxd s VAL 234 Cb 0.17 -0.22 0.18 0.00 -1.53 0.00 0.00 36.38 34.98 1sxd s VAL 234 CO 0.71 0.00 1.37 1.55 -3.33 0.00 0.00 175.10 175.40 1sxd h PRO 235 N 7.22 0.00 -1.20 1.54 0.14 -1.39 -3.25 132.00 135.06 1sxd h PRO 235 Ca -0.10 0.00 -0.33 0.00 0.14 0.00 0.00 66.00 65.71 1sxd h PRO 235 Cb 1.17 0.00 -0.17 0.00 0.14 0.00 0.00 31.00 32.15 1sxd h PRO 235 CO -0.11 0.06 0.42 2.89 0.14 0.00 0.00 178.00 181.40 1sxd n ARG 236 N -2.96 1.81 -0.55 0.86 0.00 -1.26 -4.12 116.66 110.44 1sxd n ARG 236 Ca 0.02 -1.74 0.04 0.00 -0.00 0.00 0.00 57.85 56.16 1sxd n ARG 236 Cb 0.57 -1.68 0.20 0.00 -0.00 0.00 0.00 32.46 31.54 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 -0.16 4.93 0.30 2.89 0.00 -1.26 -4.73 105.19 107.17 1sxd n GLY 237 Ca 0.34 -1.23 0.03 0.00 0.00 0.00 0.00 46.02 45.16 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 0.88 0.75 0.00 1.61 4.57 -1.91 -1.41 114.58 119.07 1sxd h GLU 238 Ca 0.07 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1sxd h GLU 238 Cb 1.23 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1sxd h GLU 238 CO 0.13 0.49 -0.30 0.97 -1.18 0.00 0.00 179.01 179.13 1sxd h ILE 239 N 0.77 1.15 0.81 2.32 -0.00 -1.95 -2.66 117.51 117.96 1sxd h ILE 239 Ca 0.40 -1.06 -0.04 0.00 -0.00 0.00 0.00 64.86 64.16 1sxd h ILE 239 Cb 0.38 1.58 0.01 0.00 -0.00 0.00 0.00 36.82 38.78 1sxd h ILE 239 CO -0.25 0.30 -0.41 -0.07 -0.00 0.00 0.00 178.15 177.72 1sxd h LEU 240 N 0.00 -0.97 -1.57 2.19 3.38 -1.60 -2.80 115.31 113.94 1sxd h LEU 240 Ca -0.00 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1sxd h LEU 240 Cb 0.56 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1sxd h LEU 240 CO 0.04 -0.68 0.43 -0.50 0.09 0.00 0.00 178.44 177.82 1sxd h TRP 241 N -1.11 0.52 -0.17 1.13 4.06 -1.32 0.35 115.95 119.40 1sxd h TRP 241 Ca -0.11 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1sxd h TRP 241 Cb 0.86 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 1sxd h TRP 241 CO -0.03 0.25 0.11 1.03 -3.56 0.00 0.00 178.44 176.24 1sxd h SER 242 N 0.49 0.20 0.06 -3.49 0.87 -1.34 0.36 113.55 110.70 1sxd h SER 242 Ca 0.30 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 1sxd h SER 242 Cb 0.52 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1sxd h SER 242 CO -0.09 0.14 -0.27 -0.74 -0.53 0.00 0.00 176.83 175.34 1sxd h HIS 243 N 0.23 0.38 -0.28 2.24 -0.00 -1.00 -2.66 115.15 114.06 1sxd h HIS 243 Ca 0.06 -0.08 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 1sxd h HIS 243 Cb -0.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1sxd h HIS 243 CO -0.07 0.59 -0.17 1.25 -0.00 0.00 0.00 177.93 179.54 1sxd h LEU 244 N 0.30 0.63 -0.75 0.26 5.85 0.04 0.39 115.31 122.04 1sxd h LEU 244 Ca 0.05 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.39 1sxd h LEU 244 Cb 0.64 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1sxd h LEU 244 CO 0.05 0.92 0.45 -0.33 -0.34 0.00 0.00 178.44 179.19 1sxd h GLU 245 N 0.35 0.82 -0.11 1.25 5.08 -0.28 -1.29 114.58 120.40 1sxd h GLU 245 Ca 0.06 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1sxd h GLU 245 Cb 0.69 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1sxd h GLU 245 CO 0.05 0.54 -0.19 1.25 -1.00 0.00 0.00 179.01 179.66 1sxd h LEU 246 N 0.84 0.17 0.73 1.33 5.85 -1.04 0.10 115.31 123.29 1sxd h LEU 246 Ca 0.32 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1sxd h LEU 246 Cb 0.13 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.12 1sxd h LEU 246 CO -0.16 0.38 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.90 1sxd h LEU 247 N 0.17 -0.83 -0.90 2.25 3.38 0.62 -1.91 115.31 118.08 1sxd h LEU 247 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1sxd h LEU 247 Cb 0.44 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1sxd h LEU 247 CO 0.03 -0.59 0.00 0.08 0.09 0.00 0.00 178.44 178.05 1sxd h ARG 248 N -1.00 0.00 0.02 1.13 0.11 -1.00 -2.14 114.38 111.50 1sxd h ARG 248 Ca -0.10 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.74 1sxd h ARG 248 Cb 0.75 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.84 1sxd h ARG 248 CO 0.17 0.00 -1.00 0.87 0.10 0.00 0.00 179.97 180.10 1sxd h LYS 249 N 0.00 0.44 -1.40 0.08 1.79 -0.84 -2.73 116.57 113.91 1sxd h LYS 249 Ca 0.00 -0.50 -0.69 0.00 -2.18 0.00 0.00 60.65 57.28 1sxd h LYS 249 Cb 0.54 0.15 -0.31 0.00 -1.58 0.00 0.00 32.23 31.03 1sxd h LYS 249 CO 0.00 1.16 0.57 0.66 -1.08 0.00 0.00 179.45 180.76 1sxd n TYR 250 N -3.74 3.10 -1.95 -1.35 4.02 -0.72 -3.73 117.16 112.79 1sxd n TYR 250 Ca -0.08 -2.68 0.00 0.00 -0.01 0.00 0.00 57.90 55.13 1sxd n TYR 250 Cb 0.87 -1.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 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 -0.70 0.00 -1.98 -0.72 3.14 -1.23 -4.97 118.33 111.86 1sxd n VAL 251 Ca 0.55 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.74 1sxd n VAL 251 Cb 0.53 0.08 -0.04 0.00 -1.06 0.00 0.00 33.84 33.35 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 -1.64 -3.09 6.55 4.77 -1.24 -3.58 117.00 118.77 1sxd n LEU 252 Ca 0.00 0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1sxd n LEU 252 Cb 0.36 -2.70 0.01 0.00 -2.33 0.00 0.00 43.42 38.75 1sxd n LEU 252 CO 0.00 -0.58 0.16 0.00 -1.33 0.00 0.00 177.39 175.65 1sxd n ALA 253 N -0.38 -2.68 -0.56 -1.18 0.00 -1.03 -5.07 120.51 109.60 1sxd n ALA 253 Ca -0.21 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1sxd n ALA 253 Cb 0.65 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1sxd n ALA 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93