#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 0.59 0.16 1.61 0.02 -2.08 -1.79 113.55 112.07 1sxd h SER 165 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1sxd h SER 165 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1sxd h SER 165 CO 0.00 0.36 -0.02 1.41 -1.14 0.00 0.00 176.83 177.45 1sxd n HIS 166 N -4.77 0.00 0.33 3.45 -0.00 -1.26 -3.65 115.22 109.32 1sxd n HIS 166 Ca 0.11 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.98 1sxd n HIS 166 Cb 0.22 -0.08 0.62 0.00 -0.00 0.00 0.00 29.99 30.75 1sxd n HIS 166 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 1sxd h MET 167 N 0.35 0.00 -0.62 -0.41 4.05 -1.76 -2.90 114.93 113.65 1sxd h MET 167 Ca 0.00 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 1sxd h MET 167 Cb 0.16 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.90 1sxd h MET 167 CO 0.00 0.00 0.27 0.00 0.23 0.00 0.00 176.91 177.41 1sxd h ALA 168 N 2.10 0.81 -0.01 0.39 0.00 -1.75 0.40 119.26 121.20 1sxd h ALA 168 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1sxd h ALA 168 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1sxd h ALA 168 CO 0.00 -0.12 -0.83 0.00 0.00 0.00 0.00 179.25 178.30 1sxd h ALA 169 N 1.39 0.57 0.13 0.00 0.00 -1.82 -3.14 119.26 116.40 1sxd h ALA 169 Ca 0.30 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1sxd h ALA 169 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sxd h ALA 169 CO -0.26 0.89 -0.06 1.25 0.00 0.00 0.00 179.25 181.06 1sxd h LEU 170 N 0.12 -0.15 -1.43 0.00 5.85 -1.24 -1.41 115.31 117.04 1sxd h LEU 170 Ca -0.04 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1sxd h LEU 170 Cb 1.44 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 1sxd h LEU 170 CO 0.13 0.30 0.38 1.05 -0.34 0.00 0.00 178.44 179.96 1sxd h GLU 171 N -0.65 0.76 0.45 1.25 4.11 -0.38 0.26 114.58 120.38 1sxd h GLU 171 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 1sxd h GLU 171 Cb 0.49 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1sxd h GLU 171 CO 0.03 0.50 -0.22 0.78 0.07 0.00 0.00 179.01 180.18 1sxd h GLY 172 N 0.78 -0.63 1.16 1.06 0.00 -1.51 -2.42 103.07 101.51 1sxd h GLY 172 Ca 0.21 0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.64 1sxd h GLY 172 CO -0.04 -0.23 -0.25 -1.82 0.00 0.00 0.00 176.54 174.20 1sxd h TYR 173 N -0.82 1.10 -0.25 5.60 3.20 -0.79 -2.27 116.97 122.74 1sxd h TYR 173 Ca -0.06 -0.28 -0.00 0.00 3.14 0.00 0.00 58.73 61.53 1sxd h TYR 173 Cb 0.56 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1sxd h TYR 173 CO -0.00 1.09 0.14 0.07 -1.64 0.00 0.00 178.16 177.82 1sxd h ARG 174 N 0.81 0.34 0.00 1.82 0.11 -0.60 0.62 114.38 117.48 1sxd h ARG 174 Ca 0.10 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.12 1sxd h ARG 174 Cb 0.82 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.83 1sxd h ARG 174 CO 0.07 0.25 -0.17 -0.22 0.10 0.00 0.00 179.97 180.01 1sxd h LYS 175 N 0.35 0.00 0.00 0.08 3.64 -0.89 -2.17 116.57 117.58 1sxd h LYS 175 Ca 0.09 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1sxd h LYS 175 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1sxd h LYS 175 CO -0.02 0.17 -0.26 1.49 -2.27 0.00 0.00 179.45 178.56 1sxd h GLU 176 N 0.00 0.00 -0.40 1.90 4.57 -0.30 -3.32 114.58 117.03 1sxd h GLU 176 Ca -0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1sxd h GLU 176 Cb 0.52 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.02 1sxd h GLU 176 CO 0.02 0.98 -0.36 1.96 -1.18 0.00 0.00 179.01 180.43 1sxd h GLN 177 N -1.00 -0.27 0.00 1.92 4.20 0.18 -0.92 115.11 119.22 1sxd h GLN 177 Ca -0.07 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1sxd h GLN 177 Cb 1.05 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1sxd h GLN 177 CO -0.04 -0.18 -0.09 1.05 -0.67 0.00 0.00 178.83 178.90 1sxd h GLU 178 N -0.28 0.00 0.00 1.46 4.11 -1.57 0.68 114.58 118.97 1sxd h GLU 178 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1sxd h GLU 178 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1sxd h GLU 178 CO -0.55 0.09 0.00 -2.13 0.07 0.00 0.00 179.01 176.48 1sxd n ARG 179 N -4.28 0.25 0.00 1.06 0.63 -0.41 -3.88 116.66 110.03 1sxd n ARG 179 Ca -0.03 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1sxd n ARG 179 Cb 0.17 -1.80 0.00 0.00 0.45 0.00 0.00 32.46 31.28 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 -2.24 0.00 0.00 6.15 4.77 -0.28 -5.01 117.00 120.40 1sxd n LEU 180 Ca 0.05 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1sxd n LEU 180 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1sxd n LEU 180 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1sxd n GLY 181 N 1.53 0.64 3.72 -0.72 0.00 0.22 -5.03 105.19 105.54 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 -2.51 2.17 0.60 -0.61 1.01 -0.67 -4.97 121.20 116.22 1sxd s ILE 182 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.57 1sxd s ILE 182 Cb 0.00 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1sxd s ILE 182 CO 0.00 0.00 1.05 -2.16 0.00 0.00 0.00 174.94 173.83 1sxd s PRO 183 N 1.40 3.33 0.14 2.79 0.04 -1.26 -4.51 135.00 136.93 1sxd s PRO 183 Ca 0.75 1.14 -0.03 0.00 0.04 0.00 0.00 61.00 62.90 1sxd s PRO 183 Cb -0.48 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 1sxd s PRO 183 CO 0.32 -0.79 1.34 1.88 0.04 0.00 0.00 177.00 179.80 1sxd h TYR 184 N 0.32 0.56 -3.37 0.56 -1.99 -1.94 -3.44 116.97 107.67 1sxd h TYR 184 Ca -0.46 -0.29 -0.58 0.00 2.00 0.00 0.00 58.73 59.40 1sxd h TYR 184 Cb 1.21 -0.07 -0.08 0.00 2.00 0.00 0.00 36.73 39.80 1sxd h TYR 184 CO 0.60 1.09 0.15 0.34 -0.00 0.00 0.00 178.16 180.34 1sxd s ASP 185 N -7.04 6.84 0.38 3.88 2.15 -1.26 -3.84 116.67 117.78 1sxd s ASP 185 Ca -0.05 1.02 0.07 0.00 0.43 0.00 0.00 52.55 54.01 1sxd s ASP 185 Cb 0.09 -2.39 0.79 0.00 -0.30 0.00 0.00 42.92 41.12 1sxd s ASP 185 CO 0.86 -0.23 1.99 1.55 -0.17 0.00 0.00 175.17 179.16 1sxd h PRO 186 N 7.18 0.66 0.00 4.34 0.13 -1.91 -2.70 132.00 139.70 1sxd h PRO 186 Ca -0.34 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1sxd h PRO 186 Cb 1.16 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1sxd h PRO 186 CO 0.78 0.44 -0.14 0.97 -0.23 0.00 0.00 178.00 179.81 1sxd h ILE 187 N 0.68 0.55 -0.36 -3.56 2.10 -1.94 -1.98 117.51 113.01 1sxd h ILE 187 Ca 0.26 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1sxd h ILE 187 Cb 0.18 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1sxd h ILE 187 CO -0.08 0.14 0.00 1.41 -1.08 0.00 0.00 178.15 178.54 1sxd n HIS 188 N -3.56 0.47 -2.22 2.19 8.25 -1.02 -1.78 115.22 117.54 1sxd n HIS 188 Ca -0.01 -0.24 -0.37 0.00 -0.26 0.00 0.00 57.72 56.84 1sxd n HIS 188 Cb 0.28 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.53 2.85 0.32 4.41 0.51 -0.74 -4.84 118.94 119.92 1sxd s TRP 189 Ca 0.34 1.52 0.02 0.00 -2.12 0.00 0.00 56.10 55.87 1sxd s TRP 189 Cb 0.19 -3.41 -0.03 0.00 -0.81 0.00 0.00 33.47 29.41 1sxd s TRP 189 CO 0.26 -1.59 0.50 -1.12 -0.51 0.00 0.00 176.95 174.49 1sxd s SER 190 N -1.31 6.27 0.31 2.95 0.01 -1.26 -0.07 113.70 120.61 1sxd s SER 190 Ca 0.64 0.33 0.08 0.00 1.31 0.00 0.00 55.95 58.31 1sxd s SER 190 Cb -0.30 -1.95 0.88 0.00 0.21 0.00 0.00 66.02 64.87 1sxd s SER 190 CO 0.36 -0.26 1.67 0.74 0.41 0.00 0.00 173.24 176.17 1sxd h THR 191 N 0.85 0.37 0.42 1.44 2.02 -1.93 0.39 112.91 116.47 1sxd h THR 191 Ca -0.50 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1sxd h THR 191 Cb 1.22 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1sxd h THR 191 CO 0.61 0.06 -0.20 0.44 0.37 0.00 0.00 175.52 176.80 1sxd h ASP 192 N 0.34 -0.48 0.35 4.18 5.19 -1.94 -3.07 116.42 120.99 1sxd h ASP 192 Ca 0.63 -0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.91 1sxd h ASP 192 Cb 1.33 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 1sxd h ASP 192 CO -0.59 -0.22 -0.34 1.56 -3.12 0.00 0.00 179.24 176.54 1sxd h GLN 193 N -0.73 0.00 -0.70 3.56 4.20 -1.20 0.89 115.11 121.13 1sxd h GLN 193 Ca -0.06 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.76 1sxd h GLN 193 Cb 0.52 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.22 1sxd h GLN 193 CO 0.09 0.34 0.31 0.28 -0.67 0.00 0.00 178.83 179.18 1sxd h VAL 194 N 0.00 0.79 -0.00 -0.54 2.07 -0.36 -1.39 116.25 116.82 1sxd h VAL 194 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1sxd h VAL 194 Cb 0.60 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1sxd h VAL 194 CO 0.04 0.10 -0.59 0.18 0.02 0.00 0.00 177.57 177.32 1sxd n LEU 195 N -4.92 1.07 -0.11 2.57 4.77 -0.37 -2.21 117.00 117.80 1sxd n LEU 195 Ca 0.11 -0.36 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 1sxd n LEU 195 Cb 0.30 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1sxd n LEU 195 CO 0.23 0.23 0.87 0.45 -1.33 0.00 0.00 177.39 177.84 1sxd h HIS 196 N 0.75 0.55 0.31 -1.77 3.86 0.13 0.97 115.15 119.94 1sxd h HIS 196 Ca 0.00 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1sxd h HIS 196 Cb 0.55 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1sxd h HIS 196 CO 0.00 0.54 -0.25 2.35 0.86 0.00 0.00 177.93 181.43 1sxd h TRP 197 N 0.40 -0.65 -0.62 2.45 7.01 -1.28 -0.66 115.95 122.59 1sxd h TRP 197 Ca 0.11 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1sxd h TRP 197 Cb 0.25 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 1sxd h TRP 197 CO 0.01 -0.37 0.31 0.28 -2.79 0.00 0.00 178.44 175.88 1sxd h VAL 198 N -0.56 1.20 0.14 2.65 2.07 -1.37 0.26 116.25 120.64 1sxd h VAL 198 Ca -0.02 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1sxd h VAL 198 Cb 0.49 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1sxd h VAL 198 CO -0.01 0.23 -0.07 0.58 0.02 0.00 0.00 177.57 178.32 1sxd h VAL 199 N 0.88 1.03 -0.13 2.57 2.07 -0.75 -1.24 116.25 120.68 1sxd h VAL 199 Ca 0.22 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1sxd h VAL 199 Cb 0.07 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1sxd h VAL 199 CO -0.03 0.22 0.07 -0.25 0.02 0.00 0.00 177.57 177.60 1sxd h TRP 200 N -0.67 0.18 0.00 1.57 7.01 -0.95 -2.13 115.95 120.96 1sxd h TRP 200 Ca -0.02 -0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.85 1sxd h TRP 200 Cb 0.50 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 1sxd h TRP 200 CO 0.07 0.20 -0.62 0.28 -2.79 0.00 0.00 178.44 175.58 1sxd h VAL 201 N 0.11 1.23 0.00 2.65 2.07 -0.58 -1.79 116.25 119.94 1sxd h VAL 201 Ca 0.05 -2.31 -0.02 0.00 0.82 0.00 0.00 66.70 65.23 1sxd h VAL 201 Cb 0.08 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1sxd h VAL 201 CO -0.01 0.61 -0.11 0.00 0.02 0.00 0.00 177.57 178.08 1sxd h MET 202 N 0.00 0.00 0.27 1.57 -0.00 -1.13 -3.07 114.93 112.56 1sxd h MET 202 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1sxd h MET 202 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 1sxd h MET 202 CO 0.08 0.11 -0.13 -0.22 -0.00 0.00 0.00 176.91 176.76 1sxd h LYS 203 N 0.00 -0.34 0.00 -0.10 1.63 -0.63 0.24 116.57 117.37 1sxd h LYS 203 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1sxd h LYS 203 Cb 0.54 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1sxd h LYS 203 CO 0.01 -0.13 0.00 -1.91 -3.45 0.00 0.00 179.45 173.98 1sxd n GLU 204 N -5.18 0.10 -0.04 1.90 4.07 -1.12 -0.31 120.64 120.05 1sxd n GLU 204 Ca -0.10 0.39 0.03 0.00 -0.06 0.00 0.00 57.16 57.42 1sxd n GLU 204 Cb 0.21 -1.71 0.04 0.00 -0.06 0.00 0.00 31.44 29.92 1sxd n GLU 204 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1sxd n PHE 205 N -1.90 0.00 -3.85 4.31 3.72 -1.24 -5.00 117.46 113.50 1sxd n PHE 205 Ca 0.02 -0.59 -0.30 0.00 -0.05 0.00 0.00 57.45 56.53 1sxd n PHE 205 Cb 0.17 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.72 -4.20 0.26 4.37 3.41 0.57 -4.88 113.62 112.44 1sxd n SER 206 Ca 0.05 -0.74 -0.12 0.00 -0.26 0.00 0.00 58.87 57.80 1sxd n SER 206 Cb 0.40 -3.40 -0.06 0.00 -0.26 0.00 0.00 64.21 60.89 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 -1.64 -0.70 0.00 4.33 2.86 -0.81 -3.46 114.93 115.52 1sxd h MET 207 Ca -0.55 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1sxd h MET 207 Cb 1.36 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1sxd h MET 207 CO 0.67 -0.44 0.00 2.41 1.06 0.00 0.00 176.91 180.61 1sxd n THR 208 N -5.26 0.00 1.12 2.22 -1.04 -1.25 -4.51 114.28 105.56 1sxd n THR 208 Ca -0.09 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.04 1sxd n THR 208 Cb 0.30 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.99 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 0.65 2.26 -4.73 8.00 2.03 -1.26 -4.88 116.55 118.62 1sxd n ASP 209 Ca 0.00 -1.66 -0.42 0.00 0.52 0.00 0.00 54.79 53.23 1sxd n ASP 209 Cb 0.00 0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 40.51 1sxd n ASP 209 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1sxd s ILE 210 N -2.18 3.31 -0.28 5.18 1.10 -1.26 -4.89 121.20 122.18 1sxd s ILE 210 Ca 0.27 1.02 -0.28 0.00 -0.51 0.00 0.00 60.65 61.14 1sxd s ILE 210 Cb 0.20 -3.65 -0.03 0.00 0.15 0.00 0.00 42.46 39.12 1sxd s ILE 210 CO 0.40 0.12 1.93 -1.81 -2.11 0.00 0.00 174.94 173.47 1sxd s ASP 211 N 0.63 5.80 0.25 4.50 1.11 -1.26 -4.82 116.67 122.87 1sxd s ASP 211 Ca 0.59 1.55 0.20 0.00 0.18 0.00 0.00 52.55 55.07 1sxd s ASP 211 Cb -0.36 -2.52 0.07 0.00 1.07 0.00 0.00 42.92 41.18 1sxd s ASP 211 CO 0.35 -1.74 1.22 -0.07 1.18 0.00 0.00 175.17 176.11 1sxd h LEU 212 N 13.92 0.00 0.11 1.23 3.38 -1.93 -3.28 115.31 128.74 1sxd h LEU 212 Ca -0.36 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.41 1sxd h LEU 212 Cb 1.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.96 1sxd h LEU 212 CO 1.00 0.23 -0.81 0.71 0.09 0.00 0.00 178.44 179.66 1sxd h THR 213 N 0.00 1.47 -0.22 0.22 1.35 -2.01 -3.35 112.91 110.38 1sxd h THR 213 Ca -0.04 -2.42 -0.16 0.00 -0.55 0.00 0.00 66.41 63.25 1sxd h THR 213 Cb 1.20 3.00 -0.01 0.00 -1.73 0.00 0.00 68.15 70.62 1sxd h THR 213 CO 0.02 0.69 -0.51 0.74 -0.25 0.00 0.00 175.52 176.22 1sxd h THR 214 N -0.24 1.31 -0.36 6.82 2.02 -1.91 -3.24 112.91 117.31 1sxd h THR 214 Ca -0.13 -1.73 -0.24 0.00 0.77 0.00 0.00 66.41 65.08 1sxd h THR 214 Cb 1.60 1.69 -0.10 0.00 -1.74 0.00 0.00 68.15 69.60 1sxd h THR 214 CO 0.15 0.54 0.23 0.18 0.37 0.00 0.00 175.52 177.00 1sxd n LEU 215 N -3.98 6.05 -3.83 2.58 4.77 -1.24 -4.69 117.00 116.66 1sxd n LEU 215 Ca -0.03 -3.12 -0.42 0.00 -0.03 0.00 0.00 56.01 52.41 1sxd n LEU 215 Cb 0.58 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1sxd n LEU 215 CO 0.47 1.26 1.90 -3.20 -1.33 0.00 0.00 177.39 176.48 1sxd n ASN 216 N 0.91 5.60 -3.37 -1.43 2.85 -1.23 -4.75 115.26 113.84 1sxd n ASN 216 Ca 0.24 -3.16 -0.17 0.00 -0.11 0.00 0.00 54.58 51.38 1sxd n ASN 216 Cb 0.58 -1.43 -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 0.27 -2.11 0.00 0.00 177.26 175.42 1sxd s ILE 217 N -0.25 0.00 0.63 -1.44 -5.25 -1.26 -5.08 121.20 108.54 1sxd s ILE 217 Ca 0.40 -1.82 0.01 0.00 -0.99 0.00 0.00 60.65 58.25 1sxd s ILE 217 Cb 0.10 -2.56 0.08 0.00 2.95 0.00 0.00 42.46 43.03 1sxd s ILE 217 CO 0.01 0.00 0.87 -0.94 -1.79 0.00 0.00 174.94 173.09 1sxd s SER 218 N -3.30 4.86 0.21 4.36 1.04 -1.26 -3.90 113.70 115.70 1sxd s SER 218 Ca 0.36 -0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.45 1sxd s SER 218 Cb 0.01 -0.40 0.16 0.00 0.10 0.00 0.00 66.02 65.90 1sxd s SER 218 CO 0.23 -1.47 1.88 1.23 0.98 0.00 0.00 173.24 176.09 1sxd h GLY 219 N -0.18 1.07 2.00 7.32 0.00 -0.62 -0.98 103.07 111.69 1sxd h GLY 219 Ca -0.39 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1sxd h GLY 219 CO 0.46 0.39 0.00 0.07 0.00 0.00 0.00 176.54 177.46 1sxd h ARG 220 N 1.03 0.00 0.06 4.80 -0.00 -1.57 0.30 114.38 118.99 1sxd h ARG 220 Ca 0.28 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.94 1sxd h ARG 220 Cb -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.82 1sxd h ARG 220 CO -0.06 0.00 -1.76 -1.91 -0.00 0.00 0.00 179.97 176.24 1sxd n GLU 221 N -2.52 0.66 0.15 0.08 0.00 -0.69 -3.50 120.64 114.83 1sxd n GLU 221 Ca -0.00 0.38 -0.14 0.00 0.00 0.00 0.00 57.16 57.40 1sxd n GLU 221 Cb 0.15 -1.70 -0.07 0.00 0.00 0.00 0.00 31.44 29.81 1sxd n GLU 221 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1sxd h LEU 222 N -0.44 -0.28 -0.88 4.31 7.12 -0.39 -2.59 115.31 122.16 1sxd h LEU 222 Ca -0.42 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 57.60 1sxd h LEU 222 Cb 1.70 0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.91 1sxd h LEU 222 CO -0.08 -0.19 -0.01 0.00 -0.13 0.00 0.00 178.44 178.03 1sxd n SER 224 N -3.11 0.56 -4.81 0.00 2.88 -1.05 -4.78 113.62 103.33 1sxd n SER 224 Ca 0.02 -0.48 -0.36 0.00 -1.33 0.00 0.00 58.87 56.71 1sxd n SER 224 Cb 0.40 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.78 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 -2.63 4.33 0.68 2.46 0.05 -1.00 -5.05 118.68 117.51 1sxd s LEU 225 Ca 0.23 0.48 -0.08 0.00 0.05 0.00 0.00 54.13 54.81 1sxd s LEU 225 Cb 0.19 -2.21 0.04 0.00 -2.05 0.00 0.00 46.19 42.16 1sxd s LEU 225 CO 0.53 0.28 1.01 0.20 -0.55 0.00 0.00 176.35 177.82 1sxd s ASN 226 N -0.38 5.15 0.45 1.48 0.01 -1.26 -4.81 114.94 115.57 1sxd s ASN 226 Ca 0.15 0.70 0.30 0.00 -0.71 0.00 0.00 52.86 53.29 1sxd s ASN 226 Cb -0.13 -1.47 1.39 0.00 0.41 0.00 0.00 41.25 41.45 1sxd s ASN 226 CO 0.04 -1.41 1.67 -0.61 -1.51 0.00 0.00 177.10 175.27 1sxd h GLN 227 N -0.52 0.13 0.08 -0.60 5.75 -1.98 -0.77 115.11 117.20 1sxd h GLN 227 Ca -0.45 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1sxd h GLN 227 Cb 1.29 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1sxd h GLN 227 CO 0.62 0.09 -0.04 0.93 -2.65 0.00 0.00 178.83 177.78 1sxd h GLU 228 N 0.14 -0.10 -0.44 1.69 3.07 -1.97 0.57 114.58 117.54 1sxd h GLU 228 Ca 0.76 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.70 1sxd h GLU 228 Cb 2.41 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 30.31 1sxd h GLU 228 CO -0.33 0.36 0.30 0.22 -1.40 0.00 0.00 179.01 178.16 1sxd h ASP 229 N -0.60 0.26 0.03 1.42 1.82 -1.51 0.58 116.42 118.42 1sxd h ASP 229 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1sxd h ASP 229 Cb 0.50 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1sxd h ASP 229 CO 0.02 0.17 -0.01 0.15 -1.61 0.00 0.00 179.24 177.95 1sxd h PHE 230 N 0.30 -0.03 0.00 0.28 3.57 -1.04 -2.86 116.94 117.15 1sxd h PHE 230 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1sxd h PHE 230 Cb 0.40 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1sxd h PHE 230 CO -0.00 0.53 0.00 0.74 -2.23 0.00 0.00 178.31 177.35 1sxd h PHE 231 N -0.63 0.00 0.07 0.41 -1.00 0.14 0.82 116.94 116.75 1sxd h PHE 231 Ca -0.00 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.51 1sxd h PHE 231 Cb 0.58 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 1sxd h PHE 231 CO 0.12 0.00 -1.40 1.96 -1.61 0.00 0.00 178.31 177.38 1sxd h GLN 232 N 0.00 0.15 -0.53 1.51 1.08 -1.01 -2.40 115.11 113.91 1sxd h GLN 232 Ca 0.00 -0.25 0.03 0.00 -1.45 0.00 0.00 58.65 56.98 1sxd h GLN 232 Cb 0.30 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1sxd h GLN 232 CO 0.00 1.12 0.35 0.00 -0.95 0.00 0.00 178.83 179.35 1sxd h ARG 233 N -0.52 0.58 -0.50 1.46 3.08 -1.11 -3.42 114.38 113.95 1sxd h ARG 233 Ca -0.33 -0.04 0.16 0.00 0.07 0.00 0.00 59.98 59.85 1sxd h ARG 233 Cb 1.61 -0.13 -0.20 0.00 0.08 0.00 0.00 29.97 31.33 1sxd h ARG 233 CO -0.04 0.39 -0.11 0.54 -1.07 0.00 0.00 179.97 179.68 1sxd s VAL 234 N -5.54 -0.50 0.01 2.04 0.11 0.28 -4.89 120.40 111.91 1sxd s VAL 234 Ca -0.09 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.07 1sxd s VAL 234 Cb 0.18 -0.58 -0.12 0.00 -1.53 0.00 0.00 36.38 34.34 1sxd s VAL 234 CO 0.75 0.00 1.29 1.55 -3.33 0.00 0.00 175.10 175.35 1sxd h PRO 235 N 7.58 0.00 -1.12 1.54 0.14 -1.57 -3.22 132.00 135.34 1sxd h PRO 235 Ca -0.08 0.00 -0.24 0.00 0.14 0.00 0.00 66.00 65.82 1sxd h PRO 235 Cb 1.18 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 32.19 1sxd h PRO 235 CO -0.01 0.78 0.30 2.89 0.14 0.00 0.00 178.00 182.10 1sxd n ARG 236 N -3.28 1.58 -0.65 0.86 0.00 -1.26 -4.06 116.66 109.85 1sxd n ARG 236 Ca -0.01 -1.32 0.02 0.00 -0.00 0.00 0.00 57.85 56.54 1sxd n ARG 236 Cb 0.87 -1.52 0.20 0.00 -0.00 0.00 0.00 32.46 32.02 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 -0.07 5.00 0.28 2.89 0.00 -1.26 -4.62 105.19 107.41 1sxd n GLY 237 Ca 0.26 -1.26 0.01 0.00 0.00 0.00 0.00 46.02 45.03 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 0.96 0.68 -0.00 1.61 4.11 -1.91 -2.22 114.58 117.81 1sxd h GLU 238 Ca 0.09 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.39 1sxd h GLU 238 Cb 1.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1sxd h GLU 238 CO 0.17 0.45 -0.44 0.97 0.07 0.00 0.00 179.01 180.23 1sxd h ILE 239 N 0.70 1.32 0.30 -1.06 -0.00 -1.95 -2.99 117.51 113.84 1sxd h ILE 239 Ca 0.35 -1.52 -0.00 0.00 -0.00 0.00 0.00 64.86 63.69 1sxd h ILE 239 Cb 0.30 1.82 -0.02 0.00 -0.00 0.00 0.00 36.82 38.92 1sxd h ILE 239 CO -0.23 0.44 -0.28 -0.07 -0.00 0.00 0.00 178.15 178.00 1sxd h LEU 240 N 0.01 -0.75 -1.42 2.19 3.38 -1.76 -2.70 115.31 114.25 1sxd h LEU 240 Ca -0.00 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1sxd h LEU 240 Cb 0.79 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1sxd h LEU 240 CO 0.06 -0.41 0.46 -0.50 0.09 0.00 0.00 178.44 178.14 1sxd h TRP 241 N -0.61 0.70 -0.34 1.13 4.06 -1.46 -1.09 115.95 118.34 1sxd h TRP 241 Ca -0.02 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1sxd h TRP 241 Cb 0.55 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.46 1sxd h TRP 241 CO -0.17 0.36 0.22 1.03 -3.56 0.00 0.00 178.44 176.33 1sxd h SER 242 N 0.69 0.40 0.41 -3.49 0.87 -1.40 0.44 113.55 111.47 1sxd h SER 242 Ca 0.31 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 1sxd h SER 242 Cb 0.33 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1sxd h SER 242 CO -0.10 0.30 -0.39 -0.74 -0.53 0.00 0.00 176.83 175.37 1sxd h HIS 243 N 0.46 0.00 -0.29 2.24 -0.00 -1.16 -2.66 115.15 113.74 1sxd h HIS 243 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.33 1sxd h HIS 243 Cb -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1sxd h HIS 243 CO -0.05 0.39 -0.45 1.25 -0.00 0.00 0.00 177.93 179.07 1sxd h LEU 244 N 0.00 0.90 -0.47 0.26 5.85 0.11 0.30 115.31 122.26 1sxd h LEU 244 Ca -0.00 -0.51 0.08 0.00 0.84 0.00 0.00 57.88 58.28 1sxd h LEU 244 Cb 0.70 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1sxd h LEU 244 CO 0.05 1.24 0.11 -0.33 -0.34 0.00 0.00 178.44 179.17 1sxd h GLU 245 N 0.58 0.24 -0.15 1.25 5.08 -0.03 -1.29 114.58 120.27 1sxd h GLU 245 Ca 0.03 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1sxd h GLU 245 Cb 1.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1sxd h GLU 245 CO 0.10 0.16 -0.24 1.25 -1.00 0.00 0.00 179.01 179.28 1sxd h LEU 246 N 0.25 0.27 0.73 1.33 5.85 -1.10 0.46 115.31 123.10 1sxd h LEU 246 Ca 0.23 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1sxd h LEU 246 Cb 0.29 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.26 1sxd h LEU 246 CO -0.29 0.52 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.89 1sxd h LEU 247 N 0.25 -0.88 -0.73 2.25 3.38 0.29 -2.12 115.31 117.74 1sxd h LEU 247 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1sxd h LEU 247 Cb 0.56 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1sxd h LEU 247 CO 0.04 -0.61 0.00 0.08 0.09 0.00 0.00 178.44 178.04 1sxd h ARG 248 N -1.00 0.00 0.00 1.13 0.11 -1.04 -1.82 114.38 111.76 1sxd h ARG 248 Ca -0.10 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.84 1sxd h ARG 248 Cb 0.77 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.83 1sxd h ARG 248 CO 0.15 0.00 -0.68 0.87 0.10 0.00 0.00 179.97 180.41 1sxd h LYS 249 N 0.00 0.00 -1.04 0.08 1.79 -0.96 -3.29 116.57 113.15 1sxd h LYS 249 Ca 0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 1sxd h LYS 249 Cb 0.69 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.00 1sxd h LYS 249 CO 0.00 0.68 0.24 0.66 -1.08 0.00 0.00 179.45 179.95 1sxd n TYR 250 N -3.62 3.07 -1.95 -1.35 4.02 -0.68 -3.52 117.16 113.13 1sxd n TYR 250 Ca -0.01 -2.71 0.00 0.00 -0.01 0.00 0.00 57.90 55.18 1sxd n TYR 250 Cb 0.69 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 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 -0.79 0.00 0.00 -0.72 3.14 -1.22 -4.97 118.33 113.76 1sxd n VAL 251 Ca 0.54 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.92 1sxd n VAL 251 Cb 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 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 0.00 0.00 6.55 4.32 -1.23 -3.05 117.00 123.59 1sxd n LEU 252 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1sxd n LEU 252 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1sxd n LEU 252 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 1sxd n ALA 253 N 0.00 0.00 -0.76 -1.18 0.00 -1.24 -4.54 120.51 112.79 1sxd n ALA 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sxd n ALA 253 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1sxd n ALA 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93