#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiy n PRO 176 N 0.00 0.00 0.24 1.45 -0.02 -1.26 -0.31 135.00 135.10 1oiy n PRO 176 Ca 0.00 0.02 0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1oiy n PRO 176 Cb 0.00 -1.54 0.59 0.00 -0.02 0.00 0.00 33.50 32.52 1oiy n PRO 176 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1oiy h ASP 177 N 0.00 0.00 0.00 2.55 3.32 -2.08 -3.27 116.42 116.94 1oiy h ASP 177 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oiy h ASP 177 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1oiy h ASP 177 CO 0.00 0.19 0.00 -1.22 -1.72 0.00 0.00 179.24 176.49 1oiy n TYR 178 N -3.59 0.00 -0.26 4.55 4.01 0.58 -4.85 117.16 117.60 1oiy n TYR 178 Ca -0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.79 1oiy n TYR 178 Cb 0.33 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.56 1oiy n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1oiy h HIS 179 N 0.00 0.51 -0.01 -0.72 3.86 -1.61 -0.97 115.15 116.21 1oiy h HIS 179 Ca 0.00 0.04 -0.25 0.00 -1.16 0.00 0.00 60.37 59.00 1oiy h HIS 179 Cb 0.14 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 28.52 1oiy h HIS 179 CO 0.00 0.03 -0.98 1.49 0.86 0.00 0.00 177.93 179.33 1oiy h GLU 180 N 0.42 0.61 -0.04 2.45 4.81 -1.89 -0.24 114.58 120.70 1oiy h GLU 180 Ca 0.43 -0.64 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1oiy h GLU 180 Cb 0.69 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 1oiy h GLU 180 CO -0.43 1.24 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.47 1oiy h ASP 181 N 0.35 -0.56 -0.07 1.04 3.32 -1.69 -1.50 116.42 117.32 1oiy h ASP 181 Ca -0.11 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1oiy h ASP 181 Cb 1.63 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 41.37 1oiy h ASP 181 CO 0.19 -0.25 -0.17 0.40 -1.72 0.00 0.00 179.24 177.69 1oiy h ILE 182 N -0.28 0.57 -0.05 0.35 2.04 -1.17 -0.99 117.51 117.97 1oiy h ILE 182 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1oiy h ILE 182 Cb 0.38 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1oiy h ILE 182 CO -0.21 0.00 -0.34 -0.74 0.00 0.00 0.00 178.15 176.86 1oiy h HIS 183 N -0.25 -0.96 -0.74 1.37 2.76 -0.92 0.22 115.15 116.64 1oiy h HIS 183 Ca 0.08 0.04 0.13 0.00 -2.20 0.00 0.00 60.37 58.41 1oiy h HIS 183 Cb 0.35 0.43 -0.09 0.00 1.55 0.00 0.00 27.41 29.65 1oiy h HIS 183 CO -0.26 -0.43 0.30 1.15 -1.30 0.00 0.00 177.93 177.40 1oiy h THR 184 N -0.47 0.69 -0.46 6.26 2.02 -1.12 -1.67 112.91 118.15 1oiy h THR 184 Ca 0.07 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 1oiy h THR 184 Cb 0.58 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1oiy h THR 184 CO -0.31 0.08 -0.01 0.22 0.37 0.00 0.00 175.52 175.87 1oiy h TYR 185 N 0.46 0.82 -0.05 3.16 3.20 -0.12 -2.30 116.97 122.14 1oiy h TYR 185 Ca 0.40 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 62.04 1oiy h TYR 185 Cb 0.58 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1oiy h TYR 185 CO -0.16 0.77 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.55 1oiy h LEU 186 N 0.72 0.15 -0.13 2.82 3.38 0.28 0.74 115.31 123.27 1oiy h LEU 186 Ca 0.14 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1oiy h LEU 186 Cb 0.46 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1oiy h LEU 186 CO 0.02 0.63 -0.33 0.03 0.09 0.00 0.00 178.44 178.88 1oiy h ARG 187 N 0.11 0.00 -0.07 1.13 2.47 -1.13 0.24 114.38 117.14 1oiy h ARG 187 Ca 0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 1oiy h ARG 187 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1oiy h ARG 187 CO 0.07 0.33 -0.35 1.49 0.56 0.00 0.00 179.97 182.08 1oiy h GLU 188 N 0.00 0.35 0.00 0.04 4.81 -1.09 -3.35 114.58 115.35 1oiy h GLU 188 Ca -0.00 -0.29 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1oiy h GLU 188 Cb 1.21 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1oiy h GLU 188 CO 0.04 0.94 -0.46 0.52 -0.73 0.00 0.00 179.01 179.32 1oiy h MET 189 N -0.14 0.00 -0.25 1.92 2.86 -0.54 -2.99 114.93 115.79 1oiy h MET 189 Ca -0.03 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1oiy h MET 189 Cb 1.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1oiy h MET 189 CO 0.07 0.46 -0.03 1.05 1.06 0.00 0.00 176.91 179.53 1oiy h GLU 190 N 0.00 0.37 0.16 1.72 4.11 -0.65 -0.71 114.58 119.58 1oiy h GLU 190 Ca -0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1oiy h GLU 190 Cb 0.91 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1oiy h GLU 190 CO 0.06 0.43 -0.08 0.28 0.07 0.00 0.00 179.01 179.77 1oiy h VAL 191 N 0.36 0.98 0.00 -1.06 2.07 -1.66 -1.84 116.25 115.10 1oiy h VAL 191 Ca 0.08 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1oiy h VAL 191 Cb 0.29 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1oiy h VAL 191 CO 0.01 0.19 -0.02 0.11 0.02 0.00 0.00 177.57 177.89 1oiy h LYS 192 N -0.64 0.00 -0.13 1.57 1.57 -1.41 -2.76 116.57 114.77 1oiy h LYS 192 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1oiy h LYS 192 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1oiy h LYS 192 CO 0.04 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 1oiy s LYS 194 N -1.59 4.25 0.63 0.00 2.20 -0.71 -4.96 119.74 119.56 1oiy s LYS 194 Ca 0.27 2.08 -0.18 0.00 -0.36 0.00 0.00 55.97 57.78 1oiy s LYS 194 Cb 0.18 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1oiy s LYS 194 CO 0.26 -0.63 1.26 -1.25 -0.36 0.00 0.00 175.35 174.64 1oiy s PRO 195 N 2.48 2.70 0.04 4.03 0.04 -1.26 -4.95 135.00 138.09 1oiy s PRO 195 Ca 0.67 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 63.38 1oiy s PRO 195 Cb -0.34 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1oiy s PRO 195 CO 0.28 -1.46 1.39 0.21 0.04 0.00 0.00 177.00 177.47 1oiy s LYS 196 N -3.37 4.30 0.49 4.56 2.20 -1.26 -4.88 119.74 121.78 1oiy s LYS 196 Ca 0.81 2.00 0.27 0.00 -0.36 0.00 0.00 55.97 58.69 1oiy s LYS 196 Cb -0.35 -3.46 1.15 0.00 -1.51 0.00 0.00 37.83 33.66 1oiy s LYS 196 CO 0.37 -0.52 1.92 0.28 -0.36 0.00 0.00 175.35 177.04 1oiy h VAL 197 N 4.69 0.40 -0.27 4.02 2.07 -1.92 -3.08 116.25 122.15 1oiy h VAL 197 Ca -0.40 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1oiy h VAL 197 Cb 1.19 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1oiy h VAL 197 CO 0.89 0.14 0.00 0.61 0.02 0.00 0.00 177.57 179.23 1oiy n GLY 198 N -0.04 0.86 0.21 2.17 0.00 -1.26 -4.76 105.19 102.37 1oiy n GLY 198 Ca -0.00 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.55 1oiy n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1oiy h TYR 199 N 3.01 0.00 -0.04 1.61 -0.00 -1.90 -2.97 116.97 116.68 1oiy h TYR 199 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.57 1oiy h TYR 199 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.38 1oiy h TYR 199 CO 0.18 0.28 -0.70 1.98 -0.00 0.00 0.00 178.16 179.90 1oiy h MET 200 N 0.00 0.19 -0.20 0.10 4.05 -1.89 -2.19 114.93 114.99 1oiy h MET 200 Ca -0.00 -0.15 0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1oiy h MET 200 Cb 0.57 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1oiy h MET 200 CO 0.04 0.81 0.13 -0.22 0.23 0.00 0.00 176.91 177.90 1oiy h LYS 201 N 0.13 0.24 -0.24 0.39 3.64 -1.89 0.04 116.57 118.87 1oiy h LYS 201 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1oiy h LYS 201 Cb 1.25 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1oiy h LYS 201 CO 0.11 0.16 0.00 1.63 -2.27 0.00 0.00 179.45 179.07 1oiy n LYS 202 N -4.51 1.94 -3.31 1.90 5.02 -0.85 -4.75 118.16 113.60 1oiy n LYS 202 Ca 0.00 -1.42 -0.44 0.00 -2.02 0.00 0.00 58.31 54.43 1oiy n LYS 202 Cb 0.10 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 33.62 1oiy n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1oiy s GLN 203 N -1.69 3.03 0.18 1.97 -1.52 -0.00 -4.96 119.66 116.67 1oiy s GLN 203 Ca 0.33 -1.14 -0.15 0.00 -1.95 0.00 0.00 55.36 52.46 1oiy s GLN 203 Cb 0.18 -4.10 0.16 0.00 -0.22 0.00 0.00 33.01 29.04 1oiy s GLN 203 CO 0.27 -1.06 1.68 -1.00 -0.25 0.00 0.00 175.29 174.92 1oiy h PRO 204 N 8.83 0.08 -0.00 2.91 0.13 -1.85 -3.33 132.00 138.76 1oiy h PRO 204 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1oiy h PRO 204 Cb 1.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1oiy h PRO 204 CO 0.89 0.05 -0.58 -3.47 -0.23 0.00 0.00 178.00 174.67 1oiy n ASP 205 N -5.26 0.68 -4.52 1.44 2.03 -1.26 -4.99 116.55 104.68 1oiy n ASP 205 Ca 0.05 -0.84 -0.24 0.00 0.52 0.00 0.00 54.79 54.28 1oiy n ASP 205 Cb 0.26 0.95 -0.09 0.00 -0.72 0.00 0.00 41.12 41.52 1oiy n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1oiy s ILE 206 N -2.17 2.75 0.25 5.18 -4.36 -1.25 -4.33 121.20 117.28 1oiy s ILE 206 Ca 0.05 -2.25 0.05 0.00 -0.26 0.00 0.00 60.65 58.24 1oiy s ILE 206 Cb 0.10 -2.44 -0.05 0.00 1.25 0.00 0.00 42.46 41.31 1oiy s ILE 206 CO 0.51 -0.38 -0.03 0.42 0.24 0.00 0.00 174.94 175.70 1oiy s THR 207 N -2.42 1.32 0.29 8.37 -4.23 -1.26 -4.80 115.64 112.91 1oiy s THR 207 Ca 0.30 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1oiy s THR 207 Cb -0.06 -2.39 0.28 0.00 1.34 0.00 0.00 72.50 71.66 1oiy s THR 207 CO 0.16 -0.31 1.74 0.78 -0.54 0.00 0.00 174.62 176.45 1oiy h ASN 208 N 2.38 0.53 -0.55 3.99 2.35 -1.99 -0.57 115.58 121.71 1oiy h ASN 208 Ca -0.39 0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1oiy h ASN 208 Cb 1.23 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.61 1oiy h ASN 208 CO 0.66 0.15 0.24 -1.28 -1.65 0.00 0.00 177.43 175.54 1oiy h SER 209 N 0.57 0.78 1.01 5.81 0.87 -1.95 -0.75 113.55 119.89 1oiy h SER 209 Ca 0.54 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.85 1oiy h SER 209 Cb 0.89 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1oiy h SER 209 CO -0.43 0.70 -0.69 0.24 -0.53 0.00 0.00 176.83 176.12 1oiy h MET 210 N 0.85 0.00 -0.15 2.24 2.86 -1.54 -2.47 114.93 116.72 1oiy h MET 210 Ca 0.20 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1oiy h MET 210 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1oiy h MET 210 CO -0.02 0.69 -0.01 -0.09 1.06 0.00 0.00 176.91 178.54 1oiy h ARG 211 N 0.00 0.27 -0.64 1.72 2.43 -0.78 -2.06 114.38 115.32 1oiy h ARG 211 Ca -0.01 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1oiy h ARG 211 Cb 1.38 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 1oiy h ARG 211 CO 0.09 0.51 0.41 0.00 -1.51 0.00 0.00 179.97 179.47 1oiy h ALA 212 N 0.75 1.53 -0.26 2.80 0.00 -1.11 0.38 119.26 123.35 1oiy h ALA 212 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1oiy h ALA 212 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1oiy h ALA 212 CO 0.01 0.43 0.06 0.82 0.00 0.00 0.00 179.25 180.57 1oiy h ILE 213 N 0.87 1.21 -0.64 0.00 2.04 -1.41 -1.31 117.51 118.28 1oiy h ILE 213 Ca 0.23 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1oiy h ILE 213 Cb -0.09 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1oiy h ILE 213 CO -0.05 0.23 0.37 0.25 0.00 0.00 0.00 178.15 178.95 1oiy h LEU 214 N 0.25 0.78 -0.64 1.44 5.85 -0.31 -1.50 115.31 121.18 1oiy h LEU 214 Ca 0.08 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1oiy h LEU 214 Cb 0.28 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1oiy h LEU 214 CO 0.00 0.62 0.15 0.58 -0.34 0.00 0.00 178.44 179.46 1oiy h VAL 215 N 0.87 1.26 0.00 1.05 2.07 -0.26 -1.13 116.25 120.10 1oiy h VAL 215 Ca 0.23 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1oiy h VAL 215 Cb -0.00 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1oiy h VAL 215 CO -0.04 0.35 -0.24 -0.78 0.02 0.00 0.00 177.57 176.88 1oiy h ASP 216 N 0.94 0.00 -0.17 0.57 1.82 -0.70 -0.95 116.42 117.93 1oiy h ASP 216 Ca 0.20 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.69 1oiy h ASP 216 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1oiy h ASP 216 CO 0.00 0.24 -0.49 -0.25 -1.61 0.00 0.00 179.24 177.13 1oiy h TRP 217 N 0.00 0.82 -0.44 0.28 7.01 -0.75 -2.98 115.95 119.90 1oiy h TRP 217 Ca -0.00 -0.33 0.08 0.00 2.11 0.00 0.00 58.89 60.75 1oiy h TRP 217 Cb 0.43 -0.14 -0.07 0.00 -2.10 0.00 0.00 29.16 27.28 1oiy h TRP 217 CO 0.00 1.11 0.02 -0.07 -2.79 0.00 0.00 178.44 176.71 1oiy h LEU 218 N 0.30 -0.14 -0.72 0.65 3.38 -0.03 0.55 115.31 119.30 1oiy h LEU 218 Ca -0.01 0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1oiy h LEU 218 Cb 1.11 0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.89 1oiy h LEU 218 CO 0.11 -0.03 -0.05 0.58 0.09 0.00 0.00 178.44 179.13 1oiy h VAL 219 N 0.13 0.34 0.22 1.22 2.07 -1.25 0.20 116.25 119.19 1oiy h VAL 219 Ca 0.22 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 1oiy h VAL 219 Cb 0.31 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1oiy h VAL 219 CO -0.34 0.01 -0.11 -0.33 0.02 0.00 0.00 177.57 176.82 1oiy h GLU 220 N 0.07 -0.29 -0.52 1.57 5.08 -1.07 0.02 114.58 119.45 1oiy h GLU 220 Ca 0.38 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.86 1oiy h GLU 220 Cb 0.64 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 1oiy h GLU 220 CO -0.67 -0.19 -0.01 0.28 -1.00 0.00 0.00 179.01 177.42 1oiy h VAL 221 N -0.30 0.58 -0.68 3.13 2.07 -0.24 0.39 116.25 121.20 1oiy h VAL 221 Ca -0.03 -0.04 0.15 0.00 0.82 0.00 0.00 66.70 67.60 1oiy h VAL 221 Cb 0.23 0.47 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 1oiy h VAL 221 CO 0.05 0.02 -0.01 1.23 0.02 0.00 0.00 177.57 178.88 1oiy h GLY 222 N 0.11 0.73 0.84 2.17 0.00 0.06 -1.91 103.07 105.07 1oiy h GLY 222 Ca 0.26 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.66 1oiy h GLY 222 CO -0.44 -0.24 0.00 0.83 0.00 0.00 0.00 176.54 176.69 1oiy h GLU 223 N 0.11 0.41 0.00 4.80 4.39 0.67 -0.80 114.58 124.16 1oiy h GLU 223 Ca 0.36 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1oiy h GLU 223 Cb 0.61 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1oiy h GLU 223 CO -0.60 0.59 -0.00 1.49 -1.16 0.00 0.00 179.01 179.33 1oiy h GLU 224 N 0.18 0.00 -0.23 2.33 4.57 -0.42 -2.22 114.58 118.79 1oiy h GLU 224 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1oiy h GLU 224 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1oiy h GLU 224 CO 0.01 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.50 1oiy n TYR 225 N -4.44 0.33 -3.68 0.92 4.02 -0.77 -5.01 117.16 108.53 1oiy n TYR 225 Ca -0.03 -0.53 -0.24 0.00 -0.01 0.00 0.00 57.90 57.10 1oiy n TYR 225 Cb 0.09 -0.05 0.03 0.00 -0.02 0.00 0.00 39.34 39.39 1oiy n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oiy n LYS 226 N 0.12 -3.43 -3.35 -0.72 5.02 -0.50 -4.95 118.16 110.34 1oiy n LYS 226 Ca 0.09 0.57 -0.33 0.00 -2.02 0.00 0.00 58.31 56.62 1oiy n LYS 226 Cb 0.40 -4.88 -0.06 0.00 -0.02 0.00 0.00 35.03 30.47 1oiy n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oiy s LEU 227 N -6.52 4.19 0.28 -0.35 1.43 -0.43 -5.05 118.68 112.23 1oiy s LEU 227 Ca 0.18 1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 1oiy s LEU 227 Cb -0.05 -3.67 -0.13 0.00 0.03 0.00 0.00 46.19 42.37 1oiy s LEU 227 CO 0.83 -0.06 1.34 0.00 0.23 0.00 0.00 176.35 178.69 1oiy n GLN 228 N 0.02 2.02 -0.34 1.70 1.13 -1.26 -4.84 117.38 115.81 1oiy n GLN 228 Ca -0.00 0.72 0.14 0.00 -1.94 0.00 0.00 57.00 55.91 1oiy n GLN 228 Cb 0.52 -2.32 0.33 0.00 0.11 0.00 0.00 30.24 28.88 1oiy n GLN 228 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1oiy h ASN 229 N 3.44 0.71 -0.97 1.08 2.35 -1.97 -0.61 115.58 119.61 1oiy h ASN 229 Ca -0.45 0.11 0.16 0.00 -0.55 0.00 0.00 56.30 55.57 1oiy h ASN 229 Cb 1.28 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 39.55 1oiy h ASN 229 CO 0.70 0.21 0.58 -0.08 -1.65 0.00 0.00 177.43 177.19 1oiy h GLU 230 N 0.68 0.79 -0.94 0.81 4.57 -1.99 -1.82 114.58 116.68 1oiy h GLU 230 Ca 0.59 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.73 1oiy h GLU 230 Cb 0.98 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.34 1oiy h GLU 230 CO -0.42 0.52 0.63 1.15 -1.18 0.00 0.00 179.01 179.71 1oiy h THR 231 N 0.81 1.23 0.09 0.32 2.02 -1.44 -1.15 112.91 114.79 1oiy h THR 231 Ca 0.53 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1oiy h THR 231 Cb 0.71 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1oiy h THR 231 CO -0.34 0.23 -0.04 0.25 0.37 0.00 0.00 175.52 175.99 1oiy h LEU 232 N 1.26 -0.11 -0.62 2.58 6.46 -1.25 -1.49 115.31 122.15 1oiy h LEU 232 Ca 0.35 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1oiy h LEU 232 Cb -0.12 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1oiy h LEU 232 CO -0.08 0.15 0.41 0.45 -0.62 0.00 0.00 178.44 178.74 1oiy h HIS 233 N -0.36 0.77 -0.00 1.25 3.86 -1.17 -1.41 115.15 118.08 1oiy h HIS 233 Ca -0.01 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1oiy h HIS 233 Cb 0.30 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1oiy h HIS 233 CO 0.00 0.47 -0.03 -0.07 0.86 0.00 0.00 177.93 179.17 1oiy h LEU 234 N 0.82 -0.08 -0.60 2.43 3.38 -1.14 -1.49 115.31 118.62 1oiy h LEU 234 Ca 0.23 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.33 1oiy h LEU 234 Cb -0.07 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 1oiy h LEU 234 CO -0.06 -0.04 0.16 0.00 0.09 0.00 0.00 178.44 178.59 1oiy h ALA 235 N 0.95 0.74 0.13 1.53 0.00 -0.66 0.36 119.26 122.31 1oiy h ALA 235 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1oiy h ALA 235 Cb 0.07 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oiy h ALA 235 CO -0.03 -0.27 -0.06 0.28 0.00 0.00 0.00 179.25 179.17 1oiy h VAL 236 N 0.31 0.88 -0.59 0.00 2.07 -1.06 -1.24 116.25 116.61 1oiy h VAL 236 Ca 0.31 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.95 1oiy h VAL 236 Cb 0.45 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 1oiy h VAL 236 CO -0.37 0.00 0.03 -1.13 0.02 0.00 0.00 177.57 176.12 1oiy h ASN 237 N -0.17 -0.19 -0.56 0.57 -0.73 0.02 0.65 115.58 115.16 1oiy h ASN 237 Ca -0.02 0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1oiy h ASN 237 Cb 0.13 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 1oiy h ASN 237 CO 0.03 -0.08 0.36 1.88 -0.37 0.00 0.00 177.43 179.26 1oiy h TYR 238 N 0.15 0.72 -0.04 0.67 0.05 -0.85 -1.52 116.97 116.15 1oiy h TYR 238 Ca 0.31 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.08 1oiy h TYR 238 Cb 0.48 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1oiy h TYR 238 CO -0.32 0.46 -0.07 0.82 -1.05 0.00 0.00 178.16 177.99 1oiy h ILE 239 N 0.77 1.43 -0.57 -2.88 2.04 0.13 -1.61 117.51 116.82 1oiy h ILE 239 Ca 0.21 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1oiy h ILE 239 Cb -0.07 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1oiy h ILE 239 CO -0.04 0.38 0.36 0.44 0.00 0.00 0.00 178.15 179.29 1oiy h ASP 240 N -0.41 0.67 0.09 1.72 3.32 -0.19 -1.13 116.42 120.49 1oiy h ASP 240 Ca 0.00 -0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.75 1oiy h ASP 240 Cb 0.65 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 40.06 1oiy h ASP 240 CO 0.02 0.50 -1.12 0.03 -1.72 0.00 0.00 179.24 176.95 1oiy h ARG 241 N 0.78 0.64 -0.77 3.56 3.08 -1.24 -2.14 114.38 118.30 1oiy h ARG 241 Ca 0.21 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1oiy h ARG 241 Cb -0.06 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1oiy h ARG 241 CO -0.04 1.33 0.49 0.35 -1.07 0.00 0.00 179.97 181.03 1oiy h PHE 242 N 0.33 0.98 0.00 3.04 3.57 -1.08 -2.85 116.94 120.93 1oiy h PHE 242 Ca -0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1oiy h PHE 242 Cb 1.78 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1oiy h PHE 242 CO 0.10 0.63 0.00 -0.07 -2.23 0.00 0.00 178.31 176.74 1oiy h LEU 243 N 1.04 0.00 -1.86 0.59 3.38 -1.20 -0.70 115.31 116.56 1oiy h LEU 243 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1oiy h LEU 243 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1oiy h LEU 243 CO -0.06 0.00 -0.05 0.28 0.09 0.00 0.00 178.44 178.70 1oiy h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -1.13 -3.32 113.55 108.68 1oiy h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oiy h SER 244 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1oiy h SER 244 CO 0.00 0.05 -0.08 -1.54 -1.14 0.00 0.00 176.83 174.12 1oiy n SER 245 N -3.24 0.41 -4.24 3.07 3.41 -1.18 -4.90 113.62 106.94 1oiy n SER 245 Ca -0.01 -0.14 -0.35 0.00 -0.26 0.00 0.00 58.87 58.11 1oiy n SER 245 Cb 0.25 0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 1oiy n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oiy s MET 246 N -0.45 2.90 0.09 4.33 -1.94 -0.28 -5.08 119.30 118.87 1oiy s MET 246 Ca 0.00 -0.95 -0.28 0.00 -1.71 0.00 0.00 55.69 52.75 1oiy s MET 246 Cb 0.00 -3.12 -0.06 0.00 2.01 0.00 0.00 34.83 33.67 1oiy s MET 246 CO 0.00 -0.42 0.89 -1.54 -0.01 0.00 0.00 175.02 173.93 1oiy s SER 247 N 1.38 7.39 -0.01 3.03 1.04 -1.26 -4.44 113.70 120.83 1oiy s SER 247 Ca 0.01 1.66 0.03 0.00 0.48 0.00 0.00 55.95 58.13 1oiy s SER 247 Cb -0.17 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.40 1oiy s SER 247 CO -0.02 -0.03 -0.09 -0.69 0.98 0.00 0.00 173.24 173.38 1oiy s VAL 248 N -0.04 0.75 0.47 5.02 1.01 -1.26 -5.11 120.40 121.23 1oiy s VAL 248 Ca 0.44 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 1oiy s VAL 248 Cb -0.22 -0.63 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 1oiy s VAL 248 CO 0.27 0.21 1.10 -0.76 0.00 0.00 0.00 175.10 175.92 1oiy s LEU 249 N -0.22 3.94 0.40 3.92 1.43 -1.26 -4.36 118.68 122.52 1oiy s LEU 249 Ca 0.04 2.12 0.11 0.00 -1.03 0.00 0.00 54.13 55.37 1oiy s LEU 249 Cb -0.04 -4.39 0.93 0.00 0.03 0.00 0.00 46.19 42.72 1oiy s LEU 249 CO -0.00 -0.86 1.95 0.08 0.23 0.00 0.00 176.35 177.75 1oiy h ARG 250 N 1.83 0.53 0.00 1.70 0.11 -2.01 0.64 114.38 117.17 1oiy h ARG 250 Ca -0.49 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.56 1oiy h ARG 250 Cb 1.24 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1oiy h ARG 250 CO 0.60 0.35 0.00 0.41 0.10 0.00 0.00 179.97 181.42 1oiy n GLY 251 N -1.49 -0.91 0.00 0.08 0.00 -1.26 -2.67 105.19 98.94 1oiy n GLY 251 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1oiy n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oiy n LYS 252 N -1.49 2.70 -0.19 1.61 4.76 0.22 -4.62 118.16 121.14 1oiy n LYS 252 Ca 0.03 -0.03 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1oiy n LYS 252 Cb 0.14 -1.04 0.10 0.00 -1.84 0.00 0.00 35.03 32.39 1oiy n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oiy h LEU 253 N 0.00 0.14 -1.77 -0.35 5.85 -1.22 0.44 115.31 118.40 1oiy h LEU 253 Ca 0.00 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1oiy h LEU 253 Cb 0.30 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1oiy h LEU 253 CO 0.00 0.09 0.31 -0.61 -0.34 0.00 0.00 178.44 177.89 1oiy h GLN 254 N 0.35 0.26 -0.33 1.25 4.15 -1.82 -0.32 115.11 118.65 1oiy h GLN 254 Ca 0.30 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.59 1oiy h GLN 254 Cb 0.39 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1oiy h GLN 254 CO -0.33 0.17 -0.23 1.25 -1.93 0.00 0.00 178.83 177.77 1oiy h LEU 255 N 0.27 0.77 0.30 -2.39 5.85 -1.21 0.30 115.31 119.20 1oiy h LEU 255 Ca 0.20 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1oiy h LEU 255 Cb 0.46 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1oiy h LEU 255 CO -0.04 1.04 -0.28 0.58 -0.34 0.00 0.00 178.44 179.40 1oiy h VAL 256 N 0.51 0.41 -0.92 1.05 2.07 -0.81 -1.53 116.25 117.03 1oiy h VAL 256 Ca 0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 1oiy h VAL 256 Cb 0.78 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1oiy h VAL 256 CO 0.06 0.00 0.59 1.23 0.02 0.00 0.00 177.57 179.47 1oiy h GLY 257 N -0.60 1.31 0.55 2.17 0.00 -0.95 0.18 103.07 105.72 1oiy h GLY 257 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1oiy h GLY 257 CO -0.04 0.10 -0.05 -0.84 0.00 0.00 0.00 176.54 175.71 1oiy h THR 258 N 0.76 1.41 -0.27 4.70 2.02 -0.09 -1.65 112.91 119.80 1oiy h THR 258 Ca 0.46 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 66.39 1oiy h THR 258 Cb 0.67 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 1oiy h THR 258 CO -0.22 0.35 0.09 0.00 0.37 0.00 0.00 175.52 176.10 1oiy h ALA 259 N 0.50 0.30 -0.91 6.16 0.00 -0.91 -1.79 119.26 122.60 1oiy h ALA 259 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1oiy h ALA 259 Cb 0.59 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1oiy h ALA 259 CO 0.01 -0.32 0.59 0.00 0.00 0.00 0.00 179.25 179.53 1oiy h ALA 260 N 1.17 1.63 0.00 0.00 0.00 -0.62 0.03 119.26 121.47 1oiy h ALA 260 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1oiy h ALA 260 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oiy h ALA 260 CO -0.12 0.17 -0.39 1.98 0.00 0.00 0.00 179.25 180.89 1oiy h MET 261 N 0.89 0.00 0.02 0.00 -1.53 -0.74 -0.74 114.93 112.84 1oiy h MET 261 Ca 0.43 0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 56.48 1oiy h MET 261 Cb 0.44 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.47 1oiy h MET 261 CO -0.19 0.39 -0.99 1.25 0.14 0.00 0.00 176.91 177.51 1oiy h LEU 262 N 0.00 0.11 -0.06 3.39 5.85 -0.48 -1.43 115.31 122.69 1oiy h LEU 262 Ca -0.00 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1oiy h LEU 262 Cb 1.04 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1oiy h LEU 262 CO 0.05 1.03 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.87 1oiy h LEU 263 N 0.03 0.31 -1.29 2.25 3.38 -0.64 -2.26 115.31 117.09 1oiy h LEU 263 Ca -0.04 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.28 1oiy h LEU 263 Cb 1.70 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 1oiy h LEU 263 CO 0.14 0.90 0.38 0.00 0.09 0.00 0.00 178.44 179.94 1oiy h ALA 264 N 0.41 1.47 -0.28 1.53 0.00 -1.15 -0.82 119.26 120.43 1oiy h ALA 264 Ca -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1oiy h ALA 264 Cb 0.89 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1oiy h ALA 264 CO 0.05 0.46 -0.10 0.77 0.00 0.00 0.00 179.25 180.43 1oiy h SER 265 N 0.87 0.56 -0.80 0.00 0.02 -1.21 0.12 113.55 113.11 1oiy h SER 265 Ca 0.23 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1oiy h SER 265 Cb -0.03 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1oiy h SER 265 CO -0.04 0.83 0.48 0.11 -1.14 0.00 0.00 176.83 177.06 1oiy h LYS 266 N 0.30 1.09 0.12 3.45 1.57 -1.04 0.13 116.57 122.19 1oiy h LYS 266 Ca 0.07 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1oiy h LYS 266 Cb 0.60 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1oiy h LYS 266 CO 0.03 0.77 -0.06 0.35 -0.57 0.00 0.00 179.45 179.98 1oiy h PHE 267 N 1.11 -0.14 0.06 -1.35 3.57 -0.91 -3.41 116.94 115.87 1oiy h PHE 267 Ca 0.29 -0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.43 1oiy h PHE 267 Cb -0.04 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1oiy h PHE 267 CO 0.00 0.34 -2.05 -1.91 -2.23 0.00 0.00 178.31 172.47 1oiy n GLU 268 N -4.89 0.70 -2.65 1.11 4.07 0.01 -4.97 120.64 114.02 1oiy n GLU 268 Ca -0.08 0.22 -0.36 0.00 -0.06 0.00 0.00 57.16 56.88 1oiy n GLU 268 Cb 0.28 -1.68 -0.05 0.00 -0.06 0.00 0.00 31.44 29.93 1oiy n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1oiy s GLU 269 N -2.55 4.24 -0.00 5.31 0.41 0.02 -5.01 118.70 121.11 1oiy s GLU 269 Ca -0.19 1.39 -0.25 0.00 -0.41 0.00 0.00 54.97 55.51 1oiy s GLU 269 Cb 0.07 -2.49 -0.19 0.00 -1.78 0.00 0.00 34.13 29.74 1oiy s GLU 269 CO 0.76 -0.05 1.34 0.82 -0.49 0.00 0.00 175.26 177.63 1oiy h ILE 270 N 2.17 1.34 -3.49 -1.63 2.04 -1.93 -3.39 117.51 112.61 1oiy h ILE 270 Ca -0.48 -1.01 -0.65 0.00 1.00 0.00 0.00 64.86 63.72 1oiy h ILE 270 Cb 1.20 1.99 -0.41 0.00 -0.74 0.00 0.00 36.82 38.86 1oiy h ILE 270 CO 0.62 0.27 -0.66 -0.31 0.00 0.00 0.00 178.15 178.07 1oiy s TYR 271 N -4.51 3.40 0.35 1.37 2.02 -1.26 -5.10 117.35 113.61 1oiy s TYR 271 Ca -0.15 -3.12 -0.28 0.00 -0.37 0.00 0.00 57.07 53.15 1oiy s TYR 271 Cb 0.03 -2.86 -0.09 0.00 -0.40 0.00 0.00 41.96 38.63 1oiy s TYR 271 CO 0.68 -0.82 1.22 -1.25 -1.57 0.00 0.00 175.55 173.82 1oiy s PRO 272 N 0.14 4.28 0.41 -1.71 0.04 -1.26 -4.98 135.00 131.93 1oiy s PRO 272 Ca 0.15 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.94 1oiy s PRO 272 Cb -0.23 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.26 1oiy s PRO 272 CO -0.03 -0.18 1.47 -2.30 0.04 0.00 0.00 177.00 176.00 1oiy n PRO 273 N 0.60 2.49 -1.61 0.56 -0.02 -1.26 -4.96 135.00 130.80 1oiy n PRO 273 Ca 0.01 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 62.07 1oiy n PRO 273 Cb 0.44 -2.66 0.07 0.00 -0.02 0.00 0.00 33.50 31.33 1oiy n PRO 273 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1oiy s GLU 274 N -2.27 2.40 0.21 -0.52 -1.05 -1.26 -4.87 118.70 111.33 1oiy s GLU 274 Ca 0.57 0.68 -0.10 0.00 -0.15 0.00 0.00 54.97 55.97 1oiy s GLU 274 Cb -0.46 -1.95 0.18 0.00 -0.44 0.00 0.00 34.13 31.46 1oiy s GLU 274 CO 0.61 -1.41 1.87 0.28 0.95 0.00 0.00 175.26 177.56 1oiy h VAL 275 N -0.94 1.14 -1.03 1.83 2.07 -2.00 0.43 116.25 117.76 1oiy h VAL 275 Ca -0.46 -0.33 0.27 0.00 0.82 0.00 0.00 66.70 67.00 1oiy h VAL 275 Cb 1.25 0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 31.01 1oiy h VAL 275 CO 0.59 0.17 0.63 0.00 0.02 0.00 0.00 177.57 178.98 1oiy h ALA 276 N 1.30 1.98 -0.18 1.67 0.00 -1.99 0.23 119.26 122.28 1oiy h ALA 276 Ca 0.29 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 1oiy h ALA 276 Cb -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oiy h ALA 276 CO -0.09 -0.46 -0.32 0.93 0.00 0.00 0.00 179.25 179.31 1oiy h GLU 277 N 0.47 0.36 -0.05 0.00 5.08 -1.25 -0.35 114.58 118.83 1oiy h GLU 277 Ca 0.65 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.67 1oiy h GLU 277 Cb 1.43 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1oiy h GLU 277 CO -0.44 0.64 -0.80 0.74 -1.00 0.00 0.00 179.01 178.15 1oiy h PHE 278 N 0.31 0.56 0.28 4.33 0.04 -0.52 -2.60 116.94 119.33 1oiy h PHE 278 Ca 0.04 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1oiy h PHE 278 Cb 0.72 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.79 1oiy h PHE 278 CO 0.02 1.05 -0.13 0.28 -0.60 0.00 0.00 178.31 178.93 1oiy h VAL 279 N 0.26 0.76 -0.71 -0.55 2.07 -0.69 -3.24 116.25 114.15 1oiy h VAL 279 Ca -0.05 -0.28 0.14 0.00 0.82 0.00 0.00 66.70 67.33 1oiy h VAL 279 Cb 1.40 0.92 -0.14 0.00 -1.52 0.00 0.00 31.29 31.96 1oiy h VAL 279 CO 0.14 0.06 -0.21 0.22 0.02 0.00 0.00 177.57 177.80 1oiy h TYR 280 N -0.52 -0.49 0.00 1.57 3.20 -1.09 -1.57 116.97 118.07 1oiy h TYR 280 Ca -0.04 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1oiy h TYR 280 Cb 0.38 0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1oiy h TYR 280 CO -0.02 -0.33 0.00 0.44 -1.64 0.00 0.00 178.16 176.61 1oiy n ILE 281 N -5.48 0.00 -0.71 1.81 -6.64 -0.98 -0.86 119.36 106.51 1oiy n ILE 281 Ca 0.09 0.00 0.08 0.00 -1.77 0.00 0.00 62.75 61.15 1oiy n ILE 281 Cb 0.37 -0.25 0.32 0.00 -1.44 0.00 0.00 39.64 38.65 1oiy n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1oiy n THR 282 N -0.61 2.02 -4.28 7.28 -2.24 -0.60 -4.92 114.28 110.93 1oiy n THR 282 Ca 0.04 -1.36 -0.37 0.00 -2.27 0.00 0.00 64.05 60.08 1oiy n THR 282 Cb 0.02 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1oiy n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oiy n ASP 283 N 0.61 -2.97 -3.99 3.42 -0.08 -0.04 0.30 116.55 113.80 1oiy n ASP 283 Ca 0.24 -1.05 -0.30 0.00 -1.51 0.00 0.00 54.79 52.17 1oiy n ASP 283 Cb 0.90 -2.56 -0.00 0.00 2.34 0.00 0.00 41.12 41.80 1oiy n ASP 283 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1oiy n ASP 284 N -2.63 -2.69 0.29 1.67 8.00 -1.21 -4.85 116.55 115.13 1oiy n ASP 284 Ca 0.07 -0.91 0.15 0.00 0.71 0.00 0.00 54.79 54.81 1oiy n ASP 284 Cb 0.49 -3.36 0.87 0.00 -0.02 0.00 0.00 41.12 39.10 1oiy n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1oiy h THR 285 N -1.82 0.43 -3.37 -3.53 2.02 -0.42 -3.45 112.91 102.77 1oiy h THR 285 Ca -0.60 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.16 1oiy h THR 285 Cb 1.38 1.19 -0.22 0.00 -1.74 0.00 0.00 68.15 68.75 1oiy h THR 285 CO 0.68 0.05 -0.46 -0.31 0.37 0.00 0.00 175.52 175.85 1oiy s TYR 286 N -4.31 -0.07 0.56 3.16 2.02 -1.26 -5.15 117.35 112.31 1oiy s TYR 286 Ca -0.04 0.12 -0.08 0.00 -0.37 0.00 0.00 57.07 56.71 1oiy s TYR 286 Cb 0.14 0.01 -0.02 0.00 -0.40 0.00 0.00 41.96 41.68 1oiy s TYR 286 CO 0.54 -0.24 0.91 0.95 -1.57 0.00 0.00 175.55 176.14 1oiy s THR 287 N -0.92 4.48 0.18 -0.71 -4.23 -1.26 -4.89 115.64 108.28 1oiy s THR 287 Ca -0.10 0.38 -0.24 0.00 -1.18 0.00 0.00 61.69 60.56 1oiy s THR 287 Cb -0.05 -3.75 0.07 0.00 1.34 0.00 0.00 72.50 70.11 1oiy s THR 287 CO 0.02 -0.84 1.57 0.50 -0.54 0.00 0.00 174.62 175.33 1oiy h LYS 288 N -0.09 -0.19 -0.47 3.99 3.64 -1.97 0.96 116.57 122.43 1oiy h LYS 288 Ca -0.46 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 1oiy h LYS 288 Cb 1.21 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1oiy h LYS 288 CO 0.62 -0.13 0.31 0.87 -2.27 0.00 0.00 179.45 178.85 1oiy h LYS 289 N -0.20 0.57 -0.09 1.90 1.57 -1.97 -0.07 116.57 118.28 1oiy h LYS 289 Ca 0.20 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1oiy h LYS 289 Cb 0.56 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1oiy h LYS 289 CO -0.69 0.38 -0.07 1.96 -0.57 0.00 0.00 179.45 180.46 1oiy h GLN 290 N 0.59 0.21 -0.67 3.15 4.20 -1.46 0.47 115.11 121.59 1oiy h GLN 290 Ca 0.18 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1oiy h GLN 290 Cb -0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1oiy h GLN 290 CO -0.04 0.61 0.44 0.28 -0.67 0.00 0.00 178.83 179.45 1oiy h VAL 291 N -0.20 1.09 0.00 -0.54 2.07 0.47 -1.82 116.25 117.32 1oiy h VAL 291 Ca 0.02 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1oiy h VAL 291 Cb 0.57 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1oiy h VAL 291 CO 0.02 0.14 -0.40 -0.07 0.02 0.00 0.00 177.57 177.28 1oiy h LEU 292 N 0.79 0.00 0.00 2.57 4.07 -0.89 0.34 115.31 122.20 1oiy h LEU 292 Ca 0.27 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.03 1oiy h LEU 292 Cb 0.09 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1oiy h LEU 292 CO -0.08 0.03 -1.09 0.03 -1.08 0.00 0.00 178.44 176.25 1oiy h ARG 293 N 0.00 0.00 -0.22 1.13 3.08 -0.54 -2.96 114.38 114.87 1oiy h ARG 293 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1oiy h ARG 293 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1oiy h ARG 293 CO 0.00 0.66 -0.01 1.98 -1.07 0.00 0.00 179.97 181.54 1oiy h MET 294 N 0.00 0.40 -0.14 0.04 4.05 -1.27 -0.74 114.93 117.27 1oiy h MET 294 Ca -0.09 -0.13 0.05 0.00 -0.28 0.00 0.00 59.70 59.25 1oiy h MET 294 Cb 1.70 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 32.41 1oiy h MET 294 CO 0.09 0.59 -0.21 1.49 0.23 0.00 0.00 176.91 179.10 1oiy h GLU 295 N 0.16 -0.26 -0.63 0.39 4.81 -0.98 0.44 114.58 118.52 1oiy h GLU 295 Ca 0.06 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.43 1oiy h GLU 295 Cb 0.41 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.76 1oiy h GLU 295 CO 0.01 -0.17 0.14 1.25 -0.73 0.00 0.00 179.01 179.51 1oiy h HIS 296 N -0.27 0.23 -0.52 0.92 2.76 -1.45 -1.73 115.15 115.08 1oiy h HIS 296 Ca 0.10 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1oiy h HIS 296 Cb 0.42 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 1oiy h HIS 296 CO -0.32 -0.03 0.30 1.25 -1.30 0.00 0.00 177.93 177.82 1oiy h LEU 297 N 0.27 0.63 -0.81 0.26 5.85 -0.13 -2.01 115.31 119.37 1oiy h LEU 297 Ca 0.34 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1oiy h LEU 297 Cb 0.51 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1oiy h LEU 297 CO -0.42 0.52 0.53 0.58 -0.34 0.00 0.00 178.44 179.31 1oiy h VAL 298 N 0.69 1.21 -0.87 1.05 2.07 -0.68 -0.32 116.25 119.41 1oiy h VAL 298 Ca 0.18 -0.40 0.11 0.00 0.82 0.00 0.00 66.70 67.41 1oiy h VAL 298 Cb 0.01 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 29.73 1oiy h VAL 298 CO -0.03 0.21 0.50 -0.07 0.02 0.00 0.00 177.57 178.20 1oiy h LEU 299 N 1.10 0.72 -0.16 2.57 3.38 -1.00 0.45 115.31 122.38 1oiy h LEU 299 Ca 0.30 0.05 -0.23 0.00 0.09 0.00 0.00 57.88 58.09 1oiy h LEU 299 Cb -0.12 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.56 1oiy h LEU 299 CO -0.06 0.39 -0.90 0.50 0.09 0.00 0.00 178.44 178.46 1oiy h LYS 300 N 0.82 0.58 -0.17 1.13 3.64 -0.92 0.72 116.57 122.37 1oiy h LYS 300 Ca 0.43 -0.57 -0.19 0.00 -1.27 0.00 0.00 60.65 59.05 1oiy h LYS 300 Cb 0.42 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1oiy h LYS 300 CO -0.26 1.18 -0.65 0.28 -2.27 0.00 0.00 179.45 177.73 1oiy h VAL 301 N 0.36 1.31 -0.00 2.00 2.07 0.04 -2.79 116.25 119.24 1oiy h VAL 301 Ca -0.08 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1oiy h VAL 301 Cb 1.53 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1oiy h VAL 301 CO 0.17 0.60 -0.01 0.18 0.02 0.00 0.00 177.57 178.53 1oiy n LEU 302 N -3.93 0.14 -4.00 2.57 4.77 0.15 -4.93 117.00 111.76 1oiy n LEU 302 Ca -0.05 0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 1oiy n LEU 302 Cb 0.67 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1oiy n LEU 302 CO 0.50 0.02 -0.26 0.35 -1.33 0.00 0.00 177.39 176.67 1oiy n THR 303 N -0.99 -2.75 -1.17 -5.08 -2.24 -0.31 -0.44 114.28 101.30 1oiy n THR 303 Ca 0.20 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 1oiy n THR 303 Cb 0.17 -2.42 -0.03 0.00 -2.10 0.00 0.00 70.33 65.95 1oiy n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1oiy n PHE 304 N -4.42 -0.54 -2.84 4.78 3.72 0.09 -4.91 117.46 113.34 1oiy n PHE 304 Ca -0.30 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.66 1oiy n PHE 304 Cb 0.68 -1.92 -0.01 0.00 -0.94 0.00 0.00 39.48 37.29 1oiy n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oiy s ASP 305 N -1.63 6.87 0.01 4.37 1.01 0.42 -4.75 116.67 122.97 1oiy s ASP 305 Ca 0.00 -2.53 0.22 0.00 0.71 0.00 0.00 52.55 50.95 1oiy s ASP 305 Cb 0.00 -2.45 -0.24 0.00 1.01 0.00 0.00 42.92 41.24 1oiy s ASP 305 CO 0.00 -0.97 0.68 0.18 0.21 0.00 0.00 175.17 175.28 1oiy n LEU 306 N 6.66 0.35 -3.18 1.23 4.77 -1.26 -4.69 117.00 120.88 1oiy n LEU 306 Ca 0.36 -0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.91 1oiy n LEU 306 Cb 0.46 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1oiy n LEU 306 CO 0.62 0.04 2.88 0.00 -1.33 0.00 0.00 177.39 179.61 1oiy n ALA 307 N -2.05 7.21 -2.18 -1.18 0.00 -1.26 -4.94 120.51 116.11 1oiy n ALA 307 Ca -0.01 -3.47 -0.39 0.00 0.00 0.00 0.00 53.44 49.57 1oiy n ALA 307 Cb 0.50 -3.05 -0.06 0.00 0.00 0.00 0.00 19.45 16.84 1oiy n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oiy s ALA 308 N 1.01 3.51 0.52 0.00 0.00 -1.26 -5.05 121.76 120.48 1oiy s ALA 308 Ca 0.65 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.57 1oiy s ALA 308 Cb 0.21 -2.80 -0.06 0.00 0.00 0.00 0.00 23.12 20.47 1oiy s ALA 308 CO -0.07 0.31 1.36 -2.14 0.00 0.00 0.00 175.76 175.23 1oiy s PRO 309 N -0.98 3.30 0.20 0.00 0.02 -1.26 -4.97 135.00 131.31 1oiy s PRO 309 Ca 0.33 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.63 1oiy s PRO 309 Cb -0.21 -2.36 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 1oiy s PRO 309 CO 0.22 -1.07 -0.02 0.95 -0.33 0.00 0.00 177.00 176.76 1oiy s THR 310 N -1.29 0.96 0.37 0.99 -4.23 -1.26 -4.95 115.64 106.23 1oiy s THR 310 Ca 0.69 -2.02 0.14 0.00 -1.18 0.00 0.00 61.69 59.31 1oiy s THR 310 Cb -0.41 -2.19 0.35 0.00 1.34 0.00 0.00 72.50 71.60 1oiy s THR 310 CO 0.49 -0.44 1.78 0.58 -0.54 0.00 0.00 174.62 176.49 1oiy h VAL 311 N 2.59 0.60 -0.50 2.29 2.07 -1.96 -1.98 116.25 119.36 1oiy h VAL 311 Ca -0.38 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1oiy h VAL 311 Cb 1.21 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1oiy h VAL 311 CO 0.64 0.09 0.31 -1.13 0.02 0.00 0.00 177.57 177.50 1oiy h ASN 312 N 0.52 0.52 0.47 0.57 -1.24 -1.95 -1.75 115.58 112.73 1oiy h ASN 312 Ca 0.58 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.52 1oiy h ASN 312 Cb 1.25 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.18 1oiy h ASN 312 CO -0.32 0.37 -0.30 1.56 -1.29 0.00 0.00 177.43 177.45 1oiy h GLN 313 N 0.63 0.00 0.08 6.67 4.20 -1.76 -2.68 115.11 122.24 1oiy h GLN 313 Ca 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1oiy h GLN 313 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1oiy h GLN 313 CO -0.07 0.30 -0.04 0.74 -0.67 0.00 0.00 178.83 179.09 1oiy h PHE 314 N 0.00 -0.09 -0.82 2.96 0.04 -1.26 -3.15 116.94 114.62 1oiy h PHE 314 Ca -0.00 -0.00 0.19 0.00 2.80 0.00 0.00 57.97 60.96 1oiy h PHE 314 Cb 0.61 0.03 -0.12 0.00 2.20 0.00 0.00 35.95 38.67 1oiy h PHE 314 CO 0.00 0.47 0.25 -0.07 -0.60 0.00 0.00 178.31 178.35 1oiy h LEU 315 N -0.86 0.09 -0.88 1.54 3.38 -1.33 0.39 115.31 117.64 1oiy h LEU 315 Ca -0.01 0.16 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1oiy h LEU 315 Cb 0.60 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1oiy h LEU 315 CO 0.02 -0.06 -0.33 0.74 0.09 0.00 0.00 178.44 178.90 1oiy h THR 316 N 0.29 1.28 -0.25 0.22 2.02 -1.59 0.56 112.91 115.45 1oiy h THR 316 Ca 0.49 -1.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 1oiy h THR 316 Cb 0.90 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1oiy h THR 316 CO -0.55 0.44 -0.14 1.56 0.37 0.00 0.00 175.52 177.20 1oiy h GLN 317 N 0.37 0.53 -0.81 6.66 4.20 -0.95 -3.24 115.11 121.87 1oiy h GLN 317 Ca 0.05 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1oiy h GLN 317 Cb 0.76 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 1oiy h GLN 317 CO 0.06 0.80 0.53 1.88 -0.67 0.00 0.00 178.83 181.43 1oiy h TYR 318 N 0.25 0.99 -0.47 2.96 0.05 0.40 -1.68 116.97 119.47 1oiy h TYR 318 Ca 0.05 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.99 1oiy h TYR 318 Cb 0.65 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1oiy h TYR 318 CO 0.06 0.59 0.38 0.74 -1.05 0.00 0.00 178.16 178.89 1oiy h PHE 319 N 1.04 0.00 0.00 4.88 0.04 0.03 -0.77 116.94 122.16 1oiy h PHE 319 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 1oiy h PHE 319 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1oiy h PHE 319 CO -0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 1oiy n LEU 320 N -4.14 0.58 -1.37 1.54 4.77 -0.63 -2.12 117.00 115.63 1oiy n LEU 320 Ca 0.08 0.71 0.11 0.00 -0.03 0.00 0.00 56.01 56.88 1oiy n LEU 320 Cb 0.59 -0.72 0.32 0.00 -2.33 0.00 0.00 43.42 41.28 1oiy n LEU 320 CO 0.34 -0.78 0.77 1.41 -1.33 0.00 0.00 177.39 177.80 1oiy n HIS 321 N -2.22 1.09 -2.84 -1.77 8.25 -0.30 -4.92 115.22 112.51 1oiy n HIS 321 Ca 0.00 -0.50 -0.34 0.00 -0.26 0.00 0.00 57.72 56.62 1oiy n HIS 321 Cb 0.11 -0.07 -0.07 0.00 1.12 0.00 0.00 29.99 31.08 1oiy n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1oiy s GLN 322 N -1.30 4.33 -0.18 -0.41 -0.21 -0.90 -4.98 119.66 116.00 1oiy s GLN 322 Ca 0.47 1.15 -0.04 0.00 0.02 0.00 0.00 55.36 56.96 1oiy s GLN 322 Cb 0.26 -2.42 0.08 0.00 1.00 0.00 0.00 33.01 31.94 1oiy s GLN 322 CO 0.29 0.09 0.17 -0.65 -2.12 0.00 0.00 175.29 173.07 1oiy s GLN 323 N -2.77 0.13 0.91 2.91 -0.21 -1.26 -4.15 119.66 115.21 1oiy s GLN 323 Ca 0.57 0.13 -0.14 0.00 0.02 0.00 0.00 55.36 55.94 1oiy s GLN 323 Cb -0.12 -1.36 0.17 0.00 1.00 0.00 0.00 33.01 32.69 1oiy s GLN 323 CO 0.17 -0.63 1.26 -1.25 -2.12 0.00 0.00 175.29 172.72 1oiy s PRO 324 N 2.25 1.03 0.79 2.91 0.04 -1.26 -5.07 135.00 135.69 1oiy s PRO 324 Ca 0.05 -0.35 -0.13 0.00 0.04 0.00 0.00 61.00 60.61 1oiy s PRO 324 Cb -0.16 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1oiy s PRO 324 CO -0.10 -2.15 1.19 0.00 0.04 0.00 0.00 177.00 175.98 1oiy s ALA 325 N -3.76 1.93 -0.21 8.56 0.00 -1.26 -5.02 121.76 122.01 1oiy s ALA 325 Ca 0.71 0.78 -0.04 0.00 0.00 0.00 0.00 51.96 53.41 1oiy s ALA 325 Cb -0.06 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.70 1oiy s ALA 325 CO 0.51 -2.15 0.24 1.21 0.00 0.00 0.00 175.76 175.57 1oiy s ASN 326 N -2.27 1.25 0.33 0.00 3.84 -1.26 -5.03 114.94 111.80 1oiy s ASN 326 Ca 0.72 -0.17 0.04 0.00 0.21 0.00 0.00 52.86 53.66 1oiy s ASN 326 Cb -0.27 0.46 0.65 0.00 -0.55 0.00 0.00 41.25 41.54 1oiy s ASN 326 CO 0.50 -0.32 1.90 0.00 -2.79 0.00 0.00 177.10 176.38 1oiy h LYS 328 N 0.88 0.22 -0.16 0.00 1.57 -1.95 -1.14 116.57 116.00 1oiy h LYS 328 Ca 0.40 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.17 1oiy h LYS 328 Cb 0.39 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 1oiy h LYS 328 CO -0.17 0.42 -0.37 0.28 -0.57 0.00 0.00 179.45 179.04 1oiy h VAL 329 N -0.00 0.21 -0.13 0.50 2.07 -1.80 0.27 116.25 117.37 1oiy h VAL 329 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1oiy h VAL 329 Cb 0.30 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1oiy h VAL 329 CO 0.00 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 176.95 1oiy h GLU 330 N -0.42 -0.37 -0.78 1.57 5.08 -1.29 0.57 114.58 118.93 1oiy h GLU 330 Ca 0.10 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1oiy h GLU 330 Cb 0.58 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1oiy h GLU 330 CO -0.39 -0.25 0.47 0.77 -1.00 0.00 0.00 179.01 178.61 1oiy h SER 331 N -0.39 0.94 -0.12 1.42 0.02 -1.01 0.12 113.55 114.53 1oiy h SER 331 Ca 0.10 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1oiy h SER 331 Cb 0.54 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1oiy h SER 331 CO -0.35 0.73 0.08 0.25 -1.14 0.00 0.00 176.83 176.40 1oiy h LEU 332 N 1.07 0.13 0.15 5.07 5.85 0.27 0.09 115.31 127.95 1oiy h LEU 332 Ca 0.28 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1oiy h LEU 332 Cb -0.04 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1oiy h LEU 332 CO -0.05 0.10 -0.48 0.00 -0.34 0.00 0.00 178.44 177.67 1oiy h ALA 333 N 1.04 -0.90 -1.05 1.25 0.00 0.11 -0.63 119.26 119.09 1oiy h ALA 333 Ca 0.04 -0.10 0.35 0.00 0.00 0.00 0.00 54.91 55.20 1oiy h ALA 333 Cb -0.01 0.80 -0.15 0.00 0.00 0.00 0.00 17.79 18.43 1oiy h ALA 333 CO -0.01 -1.07 0.61 0.52 0.00 0.00 0.00 179.25 179.30 1oiy h MET 334 N -0.73 0.23 -0.04 0.00 2.86 -0.77 -0.93 114.93 115.55 1oiy h MET 334 Ca 0.00 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1oiy h MET 334 Cb 0.74 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1oiy h MET 334 CO -0.25 0.15 -0.08 0.35 1.06 0.00 0.00 176.91 178.14 1oiy h PHE 335 N 0.24 0.16 -0.37 -0.22 3.57 0.56 -1.22 116.94 119.65 1oiy h PHE 335 Ca 0.76 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 62.09 1oiy h PHE 335 Cb 1.89 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.59 1oiy h PHE 335 CO -0.01 0.67 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.45 1oiy h LEU 336 N -0.40 0.74 -0.89 0.59 3.38 -0.83 -0.58 115.31 117.34 1oiy h LEU 336 Ca 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1oiy h LEU 336 Cb 0.66 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1oiy h LEU 336 CO 0.02 0.95 0.41 1.23 0.09 0.00 0.00 178.44 181.14 1oiy h GLY 337 N 0.97 1.30 0.96 0.83 0.00 -1.22 -2.25 103.07 103.66 1oiy h GLY 337 Ca 0.09 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1oiy h GLY 337 CO 0.06 0.60 -0.01 -2.09 0.00 0.00 0.00 176.54 175.10 1oiy h GLU 338 N 1.20 0.74 -0.87 4.80 4.81 -0.74 -1.81 114.58 122.72 1oiy h GLU 338 Ca 0.29 -0.24 0.16 0.00 -0.13 0.00 0.00 59.36 59.44 1oiy h GLU 338 Cb 0.10 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 1oiy h GLU 338 CO -0.04 0.83 0.57 -0.07 -0.73 0.00 0.00 179.01 179.56 1oiy h LEU 339 N 0.58 0.54 -1.59 1.64 3.38 -0.75 -1.84 115.31 117.26 1oiy h LEU 339 Ca 0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oiy h LEU 339 Cb 0.50 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1oiy h LEU 339 CO 0.02 0.25 0.00 0.77 0.09 0.00 0.00 178.44 179.58 1oiy h SER 340 N 0.56 0.00 0.77 -0.43 4.64 -0.74 0.27 113.55 118.62 1oiy h SER 340 Ca 0.44 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.69 1oiy h SER 340 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1oiy h SER 340 CO -0.19 0.00 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.35 1oiy h LEU 341 N 0.00 0.00 -0.20 5.97 3.38 -1.35 -3.29 115.31 119.82 1oiy h LEU 341 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1oiy h LEU 341 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1oiy h LEU 341 CO 0.00 0.36 -0.87 0.40 0.09 0.00 0.00 178.44 178.41 1oiy h ILE 342 N 0.00 1.35 -3.49 1.22 1.08 -0.56 -3.42 117.51 113.70 1oiy h ILE 342 Ca -0.00 -2.24 -0.69 0.00 -0.39 0.00 0.00 64.86 61.53 1oiy h ILE 342 Cb 0.84 2.25 -0.35 0.00 -3.07 0.00 0.00 36.82 36.49 1oiy h ILE 342 CO 0.05 0.68 -0.54 -1.81 -0.69 0.00 0.00 178.15 175.84 1oiy s ASP 343 N -7.10 5.25 0.25 1.72 1.01 -1.24 -3.96 116.67 112.61 1oiy s ASP 343 Ca -0.07 -2.09 -0.05 0.00 0.71 0.00 0.00 52.55 51.05 1oiy s ASP 343 Cb 0.09 -1.83 0.32 0.00 1.01 0.00 0.00 42.92 42.50 1oiy s ASP 343 CO 0.88 -0.53 1.90 0.00 0.21 0.00 0.00 175.17 177.62 1oiy h ALA 344 N 7.98 1.28 -2.50 5.23 0.00 -1.84 -1.97 119.26 127.43 1oiy h ALA 344 Ca -0.12 -0.04 -0.63 0.00 0.00 0.00 0.00 54.91 54.11 1oiy h ALA 344 Cb 1.04 -0.34 -0.14 0.00 0.00 0.00 0.00 17.79 18.35 1oiy h ALA 344 CO 0.70 0.50 -0.04 0.34 0.00 0.00 0.00 179.25 180.75 1oiy s ASP 345 N -5.97 6.36 0.00 0.00 -1.08 -1.26 -0.49 116.67 114.23 1oiy s ASP 345 Ca -0.13 0.18 0.25 0.00 -0.52 0.00 0.00 52.55 52.34 1oiy s ASP 345 Cb 0.19 -2.27 0.53 0.00 -1.46 0.00 0.00 42.92 39.91 1oiy s ASP 345 CO 0.81 -0.40 1.43 -0.81 0.52 0.00 0.00 175.17 176.72 1oiy n PRO 346 N 5.67 1.21 0.12 4.34 -0.04 -1.21 -4.99 135.00 140.09 1oiy n PRO 346 Ca -0.05 -0.84 0.12 0.00 -0.04 0.00 0.00 63.50 62.69 1oiy n PRO 346 Cb 0.49 -1.48 0.47 0.00 -0.04 0.00 0.00 33.50 32.94 1oiy n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oiy n TYR 347 N -0.16 0.83 0.09 0.54 4.01 -0.61 -2.51 117.16 119.35 1oiy n TYR 347 Ca 0.13 0.30 0.01 0.00 -0.16 0.00 0.00 57.90 58.17 1oiy n TYR 347 Cb 0.41 -0.98 0.05 0.00 -0.31 0.00 0.00 39.34 38.51 1oiy n TYR 347 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1oiy n LEU 348 N -2.23 0.00 -0.73 7.72 7.94 0.36 -2.33 117.00 127.73 1oiy n LEU 348 Ca 0.03 0.39 0.06 0.00 -1.11 0.00 0.00 56.01 55.38 1oiy n LEU 348 Cb 0.29 -0.39 0.18 0.00 0.53 0.00 0.00 43.42 44.03 1oiy n LEU 348 CO 0.23 -0.36 0.65 2.29 -1.11 0.00 0.00 177.39 179.09 1oiy n LYS 349 N -1.39 2.91 -5.10 1.96 2.85 -1.04 -4.63 118.16 113.70 1oiy n LYS 349 Ca 0.01 -2.22 -0.32 0.00 -1.05 0.00 0.00 58.31 54.72 1oiy n LYS 349 Cb 0.02 -1.39 -0.15 0.00 -0.65 0.00 0.00 35.03 32.86 1oiy n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1oiy s TYR 350 N -1.33 2.52 0.50 5.58 2.02 -0.98 -5.12 117.35 120.54 1oiy s TYR 350 Ca 0.28 -0.38 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 1oiy s TYR 350 Cb 0.17 -1.59 -0.08 0.00 -0.40 0.00 0.00 41.96 40.06 1oiy s TYR 350 CO 0.15 0.02 1.03 -0.51 -1.57 0.00 0.00 175.55 174.67 1oiy s LEU 351 N -0.54 3.78 0.33 -1.29 1.43 -1.26 -4.83 118.68 116.29 1oiy s LEU 351 Ca 0.08 1.87 0.14 0.00 -1.03 0.00 0.00 54.13 55.19 1oiy s LEU 351 Cb -0.11 -4.55 1.11 0.00 0.03 0.00 0.00 46.19 42.66 1oiy s LEU 351 CO 0.01 -0.81 1.49 -2.65 0.23 0.00 0.00 176.35 174.62 1oiy n PRO 352 N -1.15 -0.06 0.14 1.29 -0.02 -1.26 -0.61 135.00 133.32 1oiy n PRO 352 Ca 0.09 1.34 -0.01 0.00 -2.02 0.00 0.00 63.50 62.90 1oiy n PRO 352 Cb 0.53 -2.31 0.24 0.00 -0.02 0.00 0.00 33.50 31.93 1oiy n PRO 352 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1oiy h SER 353 N 0.00 0.09 0.15 2.55 4.64 -1.91 -0.95 113.55 118.12 1oiy h SER 353 Ca 0.73 -0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 61.72 1oiy h SER 353 Cb 1.84 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.91 1oiy h SER 353 CO -0.78 0.56 -1.48 0.58 -0.87 0.00 0.00 176.83 174.85 1oiy h VAL 354 N 0.07 1.06 -0.21 0.95 2.07 -1.23 -2.42 116.25 116.54 1oiy h VAL 354 Ca 0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1oiy h VAL 354 Cb 0.88 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 1oiy h VAL 354 CO 0.07 0.77 0.13 0.40 0.02 0.00 0.00 177.57 178.95 1oiy h ILE 355 N -0.14 1.07 -0.95 4.57 2.04 -1.17 -0.53 117.51 122.39 1oiy h ILE 355 Ca -0.30 -0.14 0.18 0.00 1.00 0.00 0.00 64.86 65.59 1oiy h ILE 355 Cb 1.89 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 38.68 1oiy h ILE 355 CO 0.12 0.06 0.60 0.00 0.00 0.00 0.00 178.15 178.94 1oiy h ALA 356 N 1.06 1.85 0.30 1.87 0.00 -1.27 0.59 119.26 123.67 1oiy h ALA 356 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1oiy h ALA 356 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1oiy h ALA 356 CO -0.02 -0.16 -0.15 0.78 0.00 0.00 0.00 179.25 179.71 1oiy h GLY 357 N 0.67 -0.42 0.17 0.00 0.00 -0.63 0.39 103.07 103.24 1oiy h GLY 357 Ca 0.51 0.16 0.11 0.00 0.00 0.00 0.00 47.33 48.11 1oiy h GLY 357 CO -0.27 -0.15 0.10 0.00 0.00 0.00 0.00 176.54 176.22 1oiy h ALA 358 N -0.22 0.67 0.07 3.60 0.00 -0.86 0.60 119.26 123.11 1oiy h ALA 358 Ca -0.04 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1oiy h ALA 358 Cb 0.50 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1oiy h ALA 358 CO 0.07 -0.32 -0.40 0.00 0.00 0.00 0.00 179.25 178.59 1oiy h ALA 359 N 1.48 -0.67 -0.47 0.00 0.00 0.32 0.17 119.26 120.09 1oiy h ALA 359 Ca 0.31 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1oiy h ALA 359 Cb 0.46 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1oiy h ALA 359 CO -0.41 -0.95 -0.13 0.35 0.00 0.00 0.00 179.25 178.11 1oiy h PHE 360 N -0.60 0.98 -0.31 0.00 3.57 -0.61 0.12 116.94 120.09 1oiy h PHE 360 Ca 0.03 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1oiy h PHE 360 Cb 0.65 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1oiy h PHE 360 CO -0.37 0.95 0.11 1.25 -2.23 0.00 0.00 178.31 178.02 1oiy h HIS 361 N 0.79 0.47 -0.41 0.41 2.76 -0.63 -1.78 115.15 116.76 1oiy h HIS 361 Ca 0.13 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1oiy h HIS 361 Cb 0.65 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 1oiy h HIS 361 CO 0.04 0.47 0.20 1.25 -1.30 0.00 0.00 177.93 178.59 1oiy h LEU 362 N 0.34 0.54 -0.39 0.26 5.85 -0.36 -1.10 115.31 120.45 1oiy h LEU 362 Ca 0.10 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1oiy h LEU 362 Cb 0.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1oiy h LEU 362 CO -0.01 0.51 0.25 0.00 -0.34 0.00 0.00 178.44 178.86 1oiy h ALA 363 N 1.05 0.49 -0.21 1.25 0.00 -0.63 -0.39 119.26 120.82 1oiy h ALA 363 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1oiy h ALA 363 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1oiy h ALA 363 CO -0.02 -0.04 0.11 1.25 0.00 0.00 0.00 179.25 180.55 1oiy h LEU 364 N 0.52 0.27 -0.48 0.00 5.85 -1.07 -0.78 115.31 119.61 1oiy h LEU 364 Ca 0.14 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1oiy h LEU 364 Cb -0.05 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1oiy h LEU 364 CO -0.03 0.29 0.22 0.22 -0.34 0.00 0.00 178.44 178.80 1oiy h TYR 365 N 0.22 0.71 0.05 1.25 3.20 -0.84 0.26 116.97 121.82 1oiy h TYR 365 Ca 0.07 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1oiy h TYR 365 Cb 0.09 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1oiy h TYR 365 CO -0.03 0.58 -0.02 1.15 -1.64 0.00 0.00 178.16 178.19 1oiy h THR 366 N 0.64 0.99 0.01 1.81 2.02 -0.43 -0.72 112.91 117.23 1oiy h THR 366 Ca 0.16 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1oiy h THR 366 Cb 0.15 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1oiy h THR 366 CO -0.02 0.03 -0.00 0.58 0.37 0.00 0.00 175.52 176.48 1oiy h VAL 367 N -0.12 1.58 0.00 3.16 2.07 -1.16 -3.41 116.25 118.38 1oiy h VAL 367 Ca -0.01 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1oiy h VAL 367 Cb 0.10 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1oiy h VAL 367 CO 0.01 0.52 -1.05 0.35 0.02 0.00 0.00 177.57 177.41 1oiy n THR 368 N -4.66 0.00 0.00 2.57 -2.24 0.88 -5.01 114.28 105.82 1oiy n THR 368 Ca -0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1oiy n THR 368 Cb 0.41 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1oiy n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiy n GLY 369 N 1.56 2.05 3.84 3.38 0.00 -0.28 -4.97 105.19 110.78 1oiy n GLY 369 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1oiy n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oiy s GLN 370 N -0.33 1.66 0.33 1.61 -0.21 -1.24 -4.80 119.66 116.67 1oiy s GLN 370 Ca 0.00 0.24 0.09 0.00 0.02 0.00 0.00 55.36 55.71 1oiy s GLN 370 Cb 0.00 -1.90 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 1oiy s GLN 370 CO 0.00 -1.83 -0.00 -1.12 -2.12 0.00 0.00 175.29 170.22 1oiy s SER 371 N -4.29 4.18 -0.36 5.90 0.01 -1.26 -2.41 113.70 115.47 1oiy s SER 371 Ca 0.62 -0.96 -0.16 0.00 1.31 0.00 0.00 55.95 56.76 1oiy s SER 371 Cb -0.13 -0.55 -0.09 0.00 0.21 0.00 0.00 66.02 65.46 1oiy s SER 371 CO 0.51 -0.20 1.11 1.87 0.41 0.00 0.00 173.24 176.95 1oiy n TRP 372 N -0.93 0.35 -2.08 2.43 -0.00 -1.26 -4.86 117.44 111.10 1oiy n TRP 372 Ca -0.04 0.24 -0.39 0.00 -0.00 0.00 0.00 57.50 57.31 1oiy n TRP 372 Cb 0.62 -1.05 0.00 0.00 -0.00 0.00 0.00 31.31 30.88 1oiy n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1oiy s PRO 373 N 3.52 3.78 0.55 5.87 0.04 -1.26 -4.90 135.00 142.60 1oiy s PRO 373 Ca 0.58 2.05 0.33 0.00 0.04 0.00 0.00 61.00 63.99 1oiy s PRO 373 Cb -0.61 -2.58 1.49 0.00 0.04 0.00 0.00 34.50 32.85 1oiy s PRO 373 CO 0.25 -0.61 1.85 1.49 0.04 0.00 0.00 177.00 180.01 1oiy h GLU 374 N 2.31 0.00 0.00 4.56 4.57 -1.99 0.14 114.58 124.17 1oiy h GLU 374 Ca -0.50 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.60 1oiy h GLU 374 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1oiy h GLU 374 CO 0.61 0.00 -0.41 0.66 -1.18 0.00 0.00 179.01 178.69 1oiy h SER 375 N 0.00 0.00 1.66 1.04 4.64 -1.96 -2.06 113.55 116.87 1oiy h SER 375 Ca 0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.71 1oiy h SER 375 Cb 1.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.93 1oiy h SER 375 CO -0.00 0.41 -0.25 -0.07 -0.87 0.00 0.00 176.83 176.04 1oiy h LEU 376 N 0.00 0.00 -0.32 5.97 3.38 -1.08 0.20 115.31 123.46 1oiy h LEU 376 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1oiy h LEU 376 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1oiy h LEU 376 CO 0.05 0.25 -0.21 0.40 0.09 0.00 0.00 178.44 179.03 1oiy h ILE 377 N 0.00 1.29 -0.40 1.22 2.04 -1.22 0.12 117.51 120.56 1oiy h ILE 377 Ca -0.00 -1.34 -0.12 0.00 1.00 0.00 0.00 64.86 64.39 1oiy h ILE 377 Cb 1.16 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1oiy h ILE 377 CO 0.03 0.44 -0.24 0.03 0.00 0.00 0.00 178.15 178.41 1oiy h ARG 378 N 0.48 0.80 -0.05 2.37 3.08 -1.27 0.13 114.38 119.91 1oiy h ARG 378 Ca 0.07 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1oiy h ARG 378 Cb 0.76 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1oiy h ARG 378 CO 0.06 0.96 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.66 1oiy h LYS 379 N 0.70 0.11 0.00 0.04 3.64 -0.71 -3.37 116.57 116.97 1oiy h LYS 379 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1oiy h LYS 379 Cb 0.76 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1oiy h LYS 379 CO 0.06 0.53 -1.48 0.25 -2.27 0.00 0.00 179.45 176.55 1oiy n THR 380 N -4.78 0.00 -0.59 1.00 -2.24 0.39 -4.99 114.28 103.07 1oiy n THR 380 Ca -0.08 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1oiy n THR 380 Cb 0.27 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1oiy n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiy n GLY 381 N 1.67 1.48 3.75 3.38 0.00 0.44 -5.02 105.19 110.89 1oiy n GLY 381 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1oiy n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oiy s TYR 382 N -3.25 3.88 0.40 1.61 2.02 -1.26 -4.99 117.35 115.76 1oiy s TYR 382 Ca 0.00 1.75 0.07 0.00 -0.37 0.00 0.00 57.07 58.53 1oiy s TYR 382 Cb 0.00 -2.92 -0.06 0.00 -0.40 0.00 0.00 41.96 38.58 1oiy s TYR 382 CO 0.00 0.38 0.13 0.95 -1.57 0.00 0.00 175.55 175.44 1oiy s THR 383 N -0.69 2.33 0.24 -0.71 -4.23 -1.26 -4.17 115.64 107.15 1oiy s THR 383 Ca 0.41 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1oiy s THR 383 Cb -0.24 -2.97 0.33 0.00 1.34 0.00 0.00 72.50 70.96 1oiy s THR 383 CO 0.29 -0.03 1.60 -0.07 -0.54 0.00 0.00 174.62 175.86 1oiy h LEU 384 N 1.53 -0.76 -0.33 4.79 4.07 -1.98 -1.23 115.31 121.40 1oiy h LEU 384 Ca -0.43 0.24 0.07 0.00 0.08 0.00 0.00 57.88 57.84 1oiy h LEU 384 Cb 1.25 0.50 -0.08 0.00 1.08 0.00 0.00 40.66 43.42 1oiy h LEU 384 CO 0.71 -0.26 -0.18 -0.08 -1.08 0.00 0.00 178.44 177.54 1oiy h GLU 385 N -0.00 -0.13 -0.42 1.13 4.57 -2.00 0.57 114.58 118.29 1oiy h GLU 385 Ca 0.38 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.58 1oiy h GLU 385 Cb 0.58 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1oiy h GLU 385 CO -0.82 -0.09 0.28 0.66 -1.18 0.00 0.00 179.01 177.86 1oiy h SER 386 N -0.13 0.47 1.02 1.04 4.64 -1.65 -3.07 113.55 115.87 1oiy h SER 386 Ca 0.17 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1oiy h SER 386 Cb 0.39 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1oiy h SER 386 CO -0.41 0.34 -1.02 -0.07 -0.87 0.00 0.00 176.83 174.80 1oiy h LEU 387 N 0.56 0.00 -0.46 5.97 3.38 0.21 -3.39 115.31 121.58 1oiy h LEU 387 Ca 0.16 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1oiy h LEU 387 Cb -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1oiy h LEU 387 CO -0.04 0.25 -0.27 1.17 0.09 0.00 0.00 178.44 179.64 1oiy n LYS 388 N -2.84 -0.20 -0.26 1.13 4.81 0.17 0.17 118.16 121.15 1oiy n LYS 388 Ca -0.03 0.89 -0.07 0.00 -0.87 0.00 0.00 58.31 58.23 1oiy n LYS 388 Cb 0.67 -1.32 -0.03 0.00 0.02 0.00 0.00 35.03 34.37 1oiy n LYS 388 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1oiy h PRO 389 N 0.00 -0.15 -0.24 1.64 0.11 -1.79 0.36 132.00 131.93 1oiy h PRO 389 Ca 0.07 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1oiy h PRO 389 Cb 0.19 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1oiy h PRO 389 CO -0.43 -0.10 0.05 0.00 -0.21 0.00 0.00 178.00 177.31 1oiy h LEU 391 N 0.21 0.16 0.04 0.00 7.12 0.67 0.21 115.31 123.72 1oiy h LEU 391 Ca 0.08 0.14 -0.00 0.00 0.13 0.00 0.00 57.88 58.22 1oiy h LEU 391 Cb 0.30 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1oiy h LEU 391 CO 0.00 0.02 -0.02 0.24 -0.13 0.00 0.00 178.44 178.55 1oiy h MET 392 N 0.35 -0.05 0.21 1.25 2.86 -0.05 0.38 114.93 119.88 1oiy h MET 392 Ca 0.44 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.10 1oiy h MET 392 Cb 0.75 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1oiy h MET 392 CO -0.48 0.02 -0.36 -0.44 1.06 0.00 0.00 176.91 176.71 1oiy h ASP 393 N -0.11 -1.02 -0.26 1.22 5.19 -1.20 -2.09 116.42 118.16 1oiy h ASP 393 Ca -0.01 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1oiy h ASP 393 Cb 0.09 0.37 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 1oiy h ASP 393 CO 0.01 -0.46 0.15 0.25 -3.12 0.00 0.00 179.24 176.06 1oiy h LEU 394 N -0.65 0.24 -0.60 1.55 5.85 -0.50 -0.96 115.31 120.25 1oiy h LEU 394 Ca 0.01 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1oiy h LEU 394 Cb 0.64 -0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.50 1oiy h LEU 394 CO -0.16 0.18 -0.19 -0.74 -0.34 0.00 0.00 178.44 177.19 1oiy h HIS 395 N 0.31 -0.43 -0.40 1.25 2.76 -0.86 0.29 115.15 118.07 1oiy h HIS 395 Ca 0.10 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1oiy h HIS 395 Cb -0.00 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1oiy h HIS 395 CO -0.08 -0.29 0.22 1.96 -1.30 0.00 0.00 177.93 178.45 1oiy h GLN 396 N -0.04 0.55 -0.18 5.26 1.08 -0.50 0.35 115.11 121.64 1oiy h GLN 396 Ca 0.28 -0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 57.27 1oiy h GLN 396 Cb 0.47 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1oiy h GLN 396 CO -0.63 0.40 -0.58 1.15 -0.95 0.00 0.00 178.83 178.22 1oiy h THR 397 N 0.56 1.32 0.75 -0.54 2.02 0.54 -1.90 112.91 115.66 1oiy h THR 397 Ca 0.14 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.45 1oiy h THR 397 Cb 0.01 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1oiy h THR 397 CO -0.02 0.57 -0.39 0.22 0.37 0.00 0.00 175.52 176.27 1oiy h TYR 398 N 0.43 -1.01 -0.67 3.16 3.20 0.09 -0.91 116.97 121.26 1oiy h TYR 398 Ca 0.00 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.04 1oiy h TYR 398 Cb 1.14 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 1oiy h TYR 398 CO 0.05 -0.61 0.48 -0.07 -1.64 0.00 0.00 178.16 176.37 1oiy h LEU 399 N -1.04 0.04 -0.67 2.82 3.38 -0.85 -2.75 115.31 116.23 1oiy h LEU 399 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1oiy h LEU 399 Cb 0.81 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1oiy h LEU 399 CO 0.15 0.02 -0.48 0.29 0.09 0.00 0.00 178.44 178.51 1oiy n LYS 400 N -4.36 1.54 -0.20 1.13 5.02 -0.73 -4.61 118.16 115.96 1oiy n LYS 400 Ca 0.13 -0.63 0.01 0.00 -2.02 0.00 0.00 58.31 55.80 1oiy n LYS 400 Cb 0.71 -1.32 0.11 0.00 -0.02 0.00 0.00 35.03 34.52 1oiy n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oiy h ALA 401 N 2.89 0.68 -0.05 7.82 0.00 -0.85 0.11 119.26 129.85 1oiy h ALA 401 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1oiy h ALA 401 Cb 0.55 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1oiy h ALA 401 CO 0.00 -0.35 0.26 -1.35 0.00 0.00 0.00 179.25 177.81 1oiy h PRO 402 N 0.20 0.00 -0.01 0.00 0.11 -1.81 -1.82 132.00 128.67 1oiy h PRO 402 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1oiy h PRO 402 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1oiy h PRO 402 CO -0.45 0.00 -0.50 1.04 -0.21 0.00 0.00 178.00 177.88 1oiy n GLN 403 N -3.08 1.51 -1.52 1.05 3.00 0.34 -5.01 117.38 113.66 1oiy n GLN 403 Ca -0.01 -0.61 -0.36 0.00 -0.01 0.00 0.00 57.00 56.01 1oiy n GLN 403 Cb 0.33 -1.32 0.09 0.00 0.00 0.00 0.00 30.24 29.33 1oiy n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1oiy s HIS 404 N -2.22 1.98 0.33 1.08 2.46 -0.69 -4.92 115.29 113.30 1oiy s HIS 404 Ca 0.12 1.55 0.01 0.00 0.47 0.00 0.00 55.06 57.21 1oiy s HIS 404 Cb 0.14 -3.63 0.56 0.00 -0.13 0.00 0.00 32.58 29.52 1oiy s HIS 404 CO 0.52 -2.91 1.97 0.00 -2.47 0.00 0.00 174.74 171.85 1oiy h ALA 405 N 0.04 1.46 -2.98 1.58 0.00 -1.94 -3.42 119.26 114.00 1oiy h ALA 405 Ca -0.49 -0.08 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 1oiy h ALA 405 Cb 1.32 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1oiy h ALA 405 CO 0.51 0.46 -0.24 -0.65 0.00 0.00 0.00 179.25 179.33 1oiy s GLN 406 N -5.64 4.24 0.00 0.00 1.11 -1.26 -4.99 119.66 113.12 1oiy s GLN 406 Ca -0.10 0.26 0.00 0.00 0.01 0.00 0.00 55.36 55.53 1oiy s GLN 406 Cb 0.17 -3.40 0.00 0.00 -1.01 0.00 0.00 33.01 28.77 1oiy s GLN 406 CO 0.78 0.27 0.41 1.04 0.01 0.00 0.00 175.29 177.79 1oiy n GLN 407 N 3.40 -0.45 -0.10 2.91 1.13 -1.26 -4.84 117.38 118.16 1oiy n GLN 407 Ca -0.10 -0.45 -0.01 0.00 -1.94 0.00 0.00 57.00 54.50 1oiy n GLN 407 Cb 0.52 -0.86 0.25 0.00 0.11 0.00 0.00 30.24 30.26 1oiy n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1oiy h SER 408 N 0.00 0.69 0.09 1.08 0.02 -1.94 -2.52 113.55 110.98 1oiy h SER 408 Ca 0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1oiy h SER 408 Cb 0.18 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1oiy h SER 408 CO 0.00 0.64 -0.05 0.40 -1.14 0.00 0.00 176.83 176.68 1oiy h ILE 409 N 0.74 1.08 -0.84 3.27 2.04 -1.90 0.53 117.51 122.44 1oiy h ILE 409 Ca 0.18 -0.69 0.21 0.00 1.00 0.00 0.00 64.86 65.56 1oiy h ILE 409 Cb 0.18 1.52 -0.14 0.00 -0.74 0.00 0.00 36.82 37.63 1oiy h ILE 409 CO -0.01 0.17 0.10 0.03 0.00 0.00 0.00 178.15 178.43 1oiy h ARG 410 N -0.44 0.13 0.07 2.37 3.08 -1.85 0.20 114.38 117.93 1oiy h ARG 410 Ca -0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1oiy h ARG 410 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1oiy h ARG 410 CO 0.02 0.08 -0.03 0.93 -1.07 0.00 0.00 179.97 179.90 1oiy h GLU 411 N 0.13 -0.09 -0.93 0.04 4.39 -1.11 -2.55 114.58 114.46 1oiy h GLU 411 Ca 0.50 0.01 0.23 0.00 0.34 0.00 0.00 59.36 60.43 1oiy h GLU 411 Cb 0.96 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 29.46 1oiy h GLU 411 CO -0.70 0.34 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.22 1oiy h LYS 412 N -0.56 0.03 -0.91 2.33 3.64 -0.07 -1.28 116.57 119.74 1oiy h LYS 412 Ca -0.01 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1oiy h LYS 412 Cb 0.48 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 1oiy h LYS 412 CO 0.02 0.02 0.15 0.66 -2.27 0.00 0.00 179.45 178.03 1oiy n TYR 413 N -5.49 1.16 0.55 1.91 4.02 0.62 -2.03 117.16 117.89 1oiy n TYR 413 Ca 0.19 -0.73 0.09 0.00 -0.01 0.00 0.00 57.90 57.45 1oiy n TYR 413 Cb 0.62 -0.43 -0.13 0.00 -0.02 0.00 0.00 39.34 39.39 1oiy n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oiy n LYS 414 N 0.01 0.62 -2.06 -0.72 5.02 -0.48 -0.83 118.16 119.72 1oiy n LYS 414 Ca 0.20 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.09 1oiy n LYS 414 Cb 0.86 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 34.44 1oiy n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1oiy s ASN 415 N -3.39 5.83 0.51 4.39 3.84 -0.86 -3.91 114.94 121.34 1oiy s ASN 415 Ca 0.02 1.80 0.27 0.00 0.21 0.00 0.00 52.86 55.15 1oiy s ASN 415 Cb 0.14 -2.53 1.35 0.00 -0.55 0.00 0.00 41.25 39.66 1oiy s ASN 415 CO 0.81 -1.14 2.02 0.77 -2.79 0.00 0.00 177.10 176.77 1oiy h SER 416 N 0.45 0.00 0.29 -4.21 4.64 -1.95 -0.68 113.55 112.09 1oiy h SER 416 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1oiy h SER 416 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1oiy h SER 416 CO 0.58 0.14 -0.37 0.50 -0.87 0.00 0.00 176.83 176.81 1oiy h LYS 417 N 0.00 0.12 -0.69 4.77 3.64 -1.94 -1.69 116.57 120.78 1oiy h LYS 417 Ca -0.00 -0.05 -0.41 0.00 -1.27 0.00 0.00 60.65 58.92 1oiy h LYS 417 Cb 0.41 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 31.99 1oiy h LYS 417 CO 0.02 0.48 0.19 0.66 -2.27 0.00 0.00 179.45 178.52 1oiy n TYR 418 N -4.08 2.21 -4.33 1.91 4.01 -0.30 -4.98 117.16 111.61 1oiy n TYR 418 Ca -0.02 -2.02 -0.35 0.00 -0.16 0.00 0.00 57.90 55.35 1oiy n TYR 418 Cb 0.43 -0.77 -0.07 0.00 -0.31 0.00 0.00 39.34 38.61 1oiy n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1oiy n HIS 419 N -1.04 -1.37 -2.37 -0.72 8.25 -0.64 -2.68 115.22 114.65 1oiy n HIS 419 Ca 0.47 0.69 -0.00 0.00 -0.26 0.00 0.00 57.72 58.62 1oiy n HIS 419 Cb 1.12 -2.64 -0.00 0.00 1.12 0.00 0.00 29.99 29.59 1oiy n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oiy n GLY 420 N -1.76 -0.46 0.32 -1.41 0.00 -0.98 -4.82 105.19 96.08 1oiy n GLY 420 Ca -0.10 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.13 1oiy n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oiy h VAL 421 N 0.00 0.02 0.00 1.61 -1.51 -1.24 -0.10 116.25 115.03 1oiy h VAL 421 Ca -0.00 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.28 1oiy h VAL 421 Cb 0.92 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1oiy h VAL 421 CO 0.00 0.00 -0.03 0.77 -1.23 0.00 0.00 177.57 177.09 1oiy h SER 422 N 0.00 0.00 -0.01 4.19 4.64 -1.29 -1.27 113.55 119.81 1oiy h SER 422 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oiy h SER 422 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1oiy h SER 422 CO 0.00 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1oiy n LEU 423 N -3.34 0.50 -4.75 5.97 4.77 -0.05 -4.83 117.00 115.26 1oiy n LEU 423 Ca -0.02 -0.17 -0.40 0.00 -0.03 0.00 0.00 56.01 55.39 1oiy n LEU 423 Cb 0.15 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1oiy n LEU 423 CO 0.25 0.09 0.66 -0.76 -1.33 0.00 0.00 177.39 176.29 1oiy s LEU 424 N -1.96 4.64 -0.04 2.23 1.43 -0.48 -5.03 118.68 119.46 1oiy s LEU 424 Ca 0.43 1.96 -0.26 0.00 -1.03 0.00 0.00 54.13 55.23 1oiy s LEU 424 Cb 0.21 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1oiy s LEU 424 CO 0.35 0.14 0.82 0.20 0.23 0.00 0.00 176.35 178.09 1oiy s ASN 425 N -1.18 7.15 0.66 2.29 0.02 -1.26 -5.03 114.94 117.59 1oiy s ASN 425 Ca 0.41 1.39 -0.18 0.00 -1.02 0.00 0.00 52.86 53.46 1oiy s ASN 425 Cb -0.26 -2.48 -0.01 0.00 0.02 0.00 0.00 41.25 38.52 1oiy s ASN 425 CO 0.32 -0.18 1.23 -0.81 0.02 0.00 0.00 177.10 177.68 1oiy n PRO 426 N 3.87 0.99 -1.94 -0.60 -0.04 -1.26 -4.95 135.00 131.07 1oiy n PRO 426 Ca 0.02 0.39 -0.37 0.00 -0.04 0.00 0.00 63.50 63.50 1oiy n PRO 426 Cb 0.51 -2.47 0.04 0.00 -0.04 0.00 0.00 33.50 31.54 1oiy n PRO 426 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1oiy s PRO 427 N -3.36 3.06 0.06 0.54 0.04 -1.26 -4.95 135.00 129.13 1oiy s PRO 427 Ca 0.81 1.98 -0.07 0.00 0.04 0.00 0.00 61.00 63.76 1oiy s PRO 427 Cb -0.38 -2.08 -0.30 0.00 0.04 0.00 0.00 34.50 31.79 1oiy s PRO 427 CO 0.42 -1.17 1.08 1.05 0.04 0.00 0.00 177.00 178.42 1oiy h GLU 428 N 1.16 0.34 -5.10 4.56 4.11 -2.02 -3.46 114.58 114.16 1oiy h GLU 428 Ca -0.51 -0.58 -0.34 0.00 0.07 0.00 0.00 59.36 58.01 1oiy h GLU 428 Cb 1.30 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 30.62 1oiy h GLU 428 CO 0.56 1.27 -0.71 0.95 0.07 0.00 0.00 179.01 181.15 1oiy s THR 429 N -2.64 1.19 -0.16 -1.06 -4.23 -1.26 -5.05 115.64 102.43 1oiy s THR 429 Ca -0.06 -2.07 0.19 0.00 -1.18 0.00 0.00 61.69 58.58 1oiy s THR 429 Cb 0.06 -1.92 -0.28 0.00 1.34 0.00 0.00 72.50 71.70 1oiy s THR 429 CO 0.90 -0.69 0.48 0.18 -0.54 0.00 0.00 174.62 174.95 1oiy n LEU 430 N -0.23 0.13 -3.81 4.79 4.77 -1.26 -5.03 117.00 116.35 1oiy n LEU 430 Ca -0.09 -0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.47 1oiy n LEU 430 Cb 0.61 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.72 1oiy n LEU 430 CO 0.33 0.03 -0.12 0.59 -1.33 0.00 0.00 177.39 176.89 1oiy n ASN 431 N -2.05 -4.96 -0.41 -1.43 4.13 -1.26 -5.20 115.26 104.09 1oiy n ASN 431 Ca -0.02 -1.05 0.14 0.00 1.68 0.00 0.00 54.58 55.33 1oiy n ASN 431 Cb 0.47 -2.46 0.59 0.00 -1.54 0.00 0.00 39.78 36.84 1oiy n ASN 431 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72