#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 -0.19 1.45 -0.02 -1.26 -3.80 135.00 131.18 1oiy n PRO 176 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1oiy n PRO 176 Cb 0.00 -0.39 0.09 0.00 -0.02 0.00 0.00 33.50 33.18 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 -0.18 -0.49 2.55 3.32 -2.07 -2.07 116.42 117.48 1oiy h ASP 177 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1oiy h ASP 177 Cb 0.28 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1oiy h ASP 177 CO 0.00 -0.07 0.00 -1.22 -1.72 0.00 0.00 179.24 176.23 1oiy n TYR 178 N -5.22 0.64 0.18 4.55 4.01 -1.25 -4.62 117.16 115.44 1oiy n TYR 178 Ca 0.08 -0.32 -0.13 0.00 -0.16 0.00 0.00 57.90 57.37 1oiy n TYR 178 Cb 0.32 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.27 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 4.20 -0.43 -0.68 -0.72 3.86 -1.62 0.63 115.15 120.39 1oiy h HIS 179 Ca 0.00 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1oiy h HIS 179 Cb 0.94 0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 1oiy h HIS 179 CO 0.32 -0.11 0.41 1.49 0.86 0.00 0.00 177.93 180.90 1oiy h GLU 180 N -0.79 0.76 -0.33 2.45 4.57 -1.82 0.31 114.58 119.73 1oiy h GLU 180 Ca -0.05 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1oiy h GLU 180 Cb 0.52 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.86 1oiy h GLU 180 CO 0.08 0.50 -0.16 -0.44 -1.18 0.00 0.00 179.01 177.82 1oiy h ASP 181 N 0.78 -0.53 -0.27 1.04 5.19 -1.78 0.13 116.42 120.98 1oiy h ASP 181 Ca 0.28 0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.72 1oiy h ASP 181 Cb 0.08 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1oiy h ASP 181 CO -0.13 -0.19 -0.22 0.40 -3.12 0.00 0.00 179.24 175.97 1oiy h ILE 182 N -0.10 1.31 -0.57 0.35 2.04 0.83 -2.94 117.51 118.42 1oiy h ILE 182 Ca 0.17 -1.37 0.11 0.00 1.00 0.00 0.00 64.86 64.77 1oiy h ILE 182 Cb 0.36 1.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 1oiy h ILE 182 CO -0.40 0.43 0.11 -0.74 0.00 0.00 0.00 178.15 177.55 1oiy h HIS 183 N 0.36 0.17 0.53 1.37 2.76 -0.10 -1.55 115.15 118.69 1oiy h HIS 183 Ca 0.05 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1oiy h HIS 183 Cb 0.77 0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.75 1oiy h HIS 183 CO 0.07 -0.04 -0.26 1.15 -1.30 0.00 0.00 177.93 177.56 1oiy h THR 184 N 0.24 0.47 -0.47 6.26 2.02 -0.90 -2.15 112.91 118.38 1oiy h THR 184 Ca 0.30 -0.03 0.09 0.00 0.77 0.00 0.00 66.41 67.54 1oiy h THR 184 Cb 0.44 0.49 -0.10 0.00 -1.74 0.00 0.00 68.15 67.24 1oiy h THR 184 CO -0.39 0.01 -0.29 0.22 0.37 0.00 0.00 175.52 175.43 1oiy h TYR 185 N -0.74 -0.79 -0.90 3.16 3.20 -1.41 0.62 116.97 120.11 1oiy h TYR 185 Ca -0.07 0.06 0.24 0.00 3.14 0.00 0.00 58.73 62.09 1oiy h TYR 185 Cb 0.56 0.42 -0.16 0.00 1.54 0.00 0.00 36.73 39.09 1oiy h TYR 185 CO -0.03 -0.36 0.06 -0.07 -1.64 0.00 0.00 178.16 176.12 1oiy h LEU 186 N -0.19 -0.35 -0.37 2.82 3.38 -0.98 0.29 115.31 119.91 1oiy h LEU 186 Ca 0.20 0.24 -0.19 0.00 0.09 0.00 0.00 57.88 58.23 1oiy h LEU 186 Cb 0.52 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1oiy h LEU 186 CO -0.58 -0.27 -0.70 0.03 0.09 0.00 0.00 178.44 177.01 1oiy h ARG 187 N 0.07 0.53 0.32 1.13 2.47 -0.28 0.88 114.38 119.50 1oiy h ARG 187 Ca 0.54 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1oiy h ARG 187 Cb 1.06 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.44 1oiy h ARG 187 CO -0.80 1.03 -0.36 1.49 0.56 0.00 0.00 179.97 181.89 1oiy h GLU 188 N 0.37 -0.70 0.00 0.04 4.81 0.22 -3.17 114.58 116.15 1oiy h GLU 188 Ca -0.03 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1oiy h GLU 188 Cb 1.29 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1oiy h GLU 188 CO 0.13 -0.47 -0.38 0.52 -0.73 0.00 0.00 179.01 178.09 1oiy h MET 189 N -0.73 0.00 0.00 1.92 2.86 -0.11 -2.28 114.93 116.60 1oiy h MET 189 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1oiy h MET 189 Cb 0.67 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 1oiy h MET 189 CO -0.09 0.38 -0.04 1.05 1.06 0.00 0.00 176.91 179.26 1oiy h GLU 190 N 0.00 0.00 0.00 1.72 4.11 0.81 -0.72 114.58 120.49 1oiy h GLU 190 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 1oiy h GLU 190 Cb 0.75 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1oiy h GLU 190 CO 0.05 0.04 -1.31 0.28 0.07 0.00 0.00 179.01 178.14 1oiy h VAL 191 N 0.00 1.22 0.02 -1.06 2.07 -1.43 -3.15 116.25 113.93 1oiy h VAL 191 Ca -0.00 -2.97 -0.22 0.00 0.82 0.00 0.00 66.70 64.33 1oiy h VAL 191 Cb 0.19 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1oiy h VAL 191 CO 0.01 0.70 -0.97 0.11 0.02 0.00 0.00 177.57 177.43 1oiy h LYS 192 N 0.00 0.31 -0.00 1.57 1.57 -1.18 -3.26 116.57 115.58 1oiy h LYS 192 Ca -0.14 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1oiy h LYS 192 Cb 1.85 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.27 1oiy h LYS 192 CO 0.10 1.07 -0.21 0.00 -0.57 0.00 0.00 179.45 179.84 1oiy n LYS 194 N -1.46 0.04 -1.41 0.00 4.81 -1.19 -4.91 118.16 114.05 1oiy n LYS 194 Ca 0.07 0.02 -0.30 0.00 -0.87 0.00 0.00 58.31 57.23 1oiy n LYS 194 Cb 0.33 -1.31 0.11 0.00 0.02 0.00 0.00 35.03 34.18 1oiy n LYS 194 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1oiy s PRO 195 N -0.42 1.69 -0.31 1.64 0.02 -1.26 -4.97 135.00 131.38 1oiy s PRO 195 Ca 0.79 0.69 -0.29 0.00 0.02 0.00 0.00 61.00 62.21 1oiy s PRO 195 Cb -1.12 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1oiy s PRO 195 CO 0.56 -1.91 1.33 0.15 -0.33 0.00 0.00 177.00 176.80 1oiy s LYS 196 N -5.07 3.86 0.30 5.54 1.02 -1.26 -4.92 119.74 119.21 1oiy s LYS 196 Ca 0.62 1.21 0.06 0.00 0.02 0.00 0.00 55.97 57.88 1oiy s LYS 196 Cb -0.16 -3.90 0.77 0.00 -0.52 0.00 0.00 37.83 34.02 1oiy s LYS 196 CO 0.55 -1.19 1.74 0.28 -0.92 0.00 0.00 175.35 175.81 1oiy h VAL 197 N 6.04 0.59 -0.49 3.17 2.07 -1.95 -2.18 116.25 123.49 1oiy h VAL 197 Ca -0.27 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1oiy h VAL 197 Cb 1.10 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1oiy h VAL 197 CO 1.04 0.11 0.04 0.61 0.02 0.00 0.00 177.57 179.39 1oiy n GLY 198 N -1.32 3.51 0.26 2.17 0.00 -1.26 -4.73 105.19 103.81 1oiy n GLY 198 Ca 0.24 -0.99 0.09 0.00 0.00 0.00 0.00 46.02 45.36 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 2.98 0.00 0.00 1.61 -0.00 -1.76 -3.06 116.97 116.74 1oiy h TYR 199 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.68 1oiy h TYR 199 Cb 1.85 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.57 1oiy h TYR 199 CO 0.93 0.06 -0.48 1.98 -0.00 0.00 0.00 178.16 180.65 1oiy h MET 200 N 0.00 0.00 0.00 0.10 4.05 -1.86 -2.30 114.93 114.91 1oiy h MET 200 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1oiy h MET 200 Cb 0.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1oiy h MET 200 CO 0.01 0.48 0.00 1.63 0.23 0.00 0.00 176.91 179.26 1oiy n LYS 201 N -3.75 0.18 -0.42 0.39 5.02 -1.16 -2.39 118.16 116.03 1oiy n LYS 201 Ca -0.01 0.34 0.10 0.00 -2.02 0.00 0.00 58.31 56.72 1oiy n LYS 201 Cb 0.53 -1.80 0.30 0.00 -0.02 0.00 0.00 35.03 34.04 1oiy n LYS 201 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1oiy n LYS 202 N -2.14 3.11 -3.72 1.97 5.02 -0.87 -4.81 118.16 116.72 1oiy n LYS 202 Ca 0.03 -2.65 -0.38 0.00 -2.02 0.00 0.00 58.31 53.29 1oiy n LYS 202 Cb 0.27 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.52 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 -1.36 2.77 0.00 1.97 -1.52 -1.00 -4.90 119.66 115.61 1oiy s GLN 203 Ca 0.45 -1.08 0.13 0.00 -1.95 0.00 0.00 55.36 52.91 1oiy s GLN 203 Cb 0.26 -3.49 0.58 0.00 -0.22 0.00 0.00 33.01 30.14 1oiy s GLN 203 CO 0.26 -0.62 1.39 -2.30 -0.25 0.00 0.00 175.29 173.78 1oiy n PRO 204 N 4.86 0.05 0.00 2.91 -0.02 -1.26 -3.69 135.00 137.85 1oiy n PRO 204 Ca -0.13 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1oiy n PRO 204 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1oiy n PRO 204 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1oiy n ASP 205 N -1.44 0.35 -4.30 2.55 2.03 -1.26 -5.09 116.55 109.38 1oiy n ASP 205 Ca 0.04 -0.08 -0.26 0.00 0.52 0.00 0.00 54.79 55.00 1oiy n ASP 205 Cb 0.14 0.23 -0.14 0.00 -0.72 0.00 0.00 41.12 40.64 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 -0.30 1.86 0.31 5.18 -4.36 -1.24 -4.53 121.20 118.11 1oiy s ILE 206 Ca 0.00 -1.43 0.05 0.00 -0.26 0.00 0.00 60.65 59.01 1oiy s ILE 206 Cb 0.00 -1.64 -0.06 0.00 1.25 0.00 0.00 42.46 42.01 1oiy s ILE 206 CO 0.00 0.13 0.00 0.42 0.24 0.00 0.00 174.94 175.73 1oiy s THR 207 N -0.95 1.44 0.35 8.37 -4.23 -1.26 -4.71 115.64 114.65 1oiy s THR 207 Ca 0.09 -2.05 0.17 0.00 -1.18 0.00 0.00 61.69 58.72 1oiy s THR 207 Cb -0.10 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 71.45 1oiy s THR 207 CO 0.03 -0.14 1.59 0.78 -0.54 0.00 0.00 174.62 176.34 1oiy h ASN 208 N 2.17 0.22 -0.21 3.99 2.35 -1.99 -2.03 115.58 120.08 1oiy h ASN 208 Ca -0.41 0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1oiy h ASN 208 Cb 1.24 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 1oiy h ASN 208 CO 0.69 -0.37 -0.12 0.77 -1.65 0.00 0.00 177.43 176.75 1oiy h SER 209 N 0.06 0.47 -0.42 5.81 4.64 -1.96 -1.40 113.55 120.75 1oiy h SER 209 Ca 0.79 -0.42 0.08 0.00 -0.47 0.00 0.00 61.79 61.77 1oiy h SER 209 Cb 1.99 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 63.87 1oiy h SER 209 CO -0.76 0.79 -0.05 0.24 -0.87 0.00 0.00 176.83 176.18 1oiy h MET 210 N 0.15 0.06 -0.83 4.77 2.86 -1.80 0.23 114.93 120.37 1oiy h MET 210 Ca 0.05 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1oiy h MET 210 Cb 0.62 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.20 1oiy h MET 210 CO 0.03 0.04 0.48 -0.09 1.06 0.00 0.00 176.91 178.43 1oiy h ARG 211 N 0.06 0.78 0.31 1.72 2.43 -1.22 -1.70 114.38 116.76 1oiy h ARG 211 Ca 0.21 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1oiy h ARG 211 Cb 0.31 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1oiy h ARG 211 CO -0.39 0.52 -0.15 0.00 -1.51 0.00 0.00 179.97 178.44 1oiy h ALA 212 N 1.46 -0.42 -0.99 2.80 0.00 0.22 -0.23 119.26 122.09 1oiy h ALA 212 Ca 0.40 -0.18 0.35 0.00 0.00 0.00 0.00 54.91 55.48 1oiy h ALA 212 Cb 0.36 0.16 -0.18 0.00 0.00 0.00 0.00 17.79 18.14 1oiy h ALA 212 CO -0.24 -0.59 0.35 0.82 0.00 0.00 0.00 179.25 179.59 1oiy h ILE 213 N -0.72 0.05 0.21 0.00 2.04 -0.43 0.49 117.51 119.14 1oiy h ILE 213 Ca -0.04 -0.01 -0.28 0.00 1.00 0.00 0.00 64.86 65.53 1oiy h ILE 213 Cb 0.49 0.00 0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1oiy h ILE 213 CO 0.07 0.01 -1.23 0.25 0.00 0.00 0.00 178.15 177.25 1oiy h LEU 214 N 0.04 0.68 -0.94 1.44 5.85 -0.72 0.76 115.31 122.42 1oiy h LEU 214 Ca 0.74 -0.93 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1oiy h LEU 214 Cb 1.79 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 1oiy h LEU 214 CO -0.80 1.59 0.11 0.58 -0.34 0.00 0.00 178.44 179.58 1oiy h VAL 215 N -0.07 1.24 0.10 1.05 2.07 -0.79 1.02 116.25 120.87 1oiy h VAL 215 Ca -0.22 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1oiy h VAL 215 Cb 1.95 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1oiy h VAL 215 CO 0.22 0.33 -0.16 -0.78 0.02 0.00 0.00 177.57 177.20 1oiy h ASP 216 N 0.85 -0.45 -1.00 0.57 1.82 0.04 0.30 116.42 118.54 1oiy h ASP 216 Ca 0.18 0.04 0.24 0.00 -0.39 0.00 0.00 57.03 57.10 1oiy h ASP 216 Cb 0.35 0.16 -0.19 0.00 0.68 0.00 0.00 39.33 40.33 1oiy h ASP 216 CO 0.00 -0.19 -0.10 -0.25 -1.61 0.00 0.00 179.24 177.09 1oiy h TRP 217 N -0.28 -0.28 0.00 0.28 7.01 0.69 1.94 115.95 125.32 1oiy h TRP 217 Ca -0.01 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1oiy h TRP 217 Cb 0.25 0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.59 1oiy h TRP 217 CO -0.22 -0.44 0.00 -0.07 -2.79 0.00 0.00 178.44 174.93 1oiy h LEU 218 N 0.00 0.00 0.05 0.65 3.38 0.17 -2.04 115.31 117.52 1oiy h LEU 218 Ca 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.51 1oiy h LEU 218 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1oiy h LEU 218 CO -0.98 0.00 -0.03 0.58 0.09 0.00 0.00 178.44 178.11 1oiy h VAL 219 N 0.00 1.28 -0.81 1.22 2.07 0.68 -2.21 116.25 118.48 1oiy h VAL 219 Ca 0.00 -1.28 0.19 0.00 0.82 0.00 0.00 66.70 66.43 1oiy h VAL 219 Cb 0.25 2.11 -0.15 0.00 -1.52 0.00 0.00 31.29 31.98 1oiy h VAL 219 CO 0.00 0.31 -0.04 -0.33 0.02 0.00 0.00 177.57 177.54 1oiy h GLU 220 N -0.66 0.06 -0.08 1.57 5.08 -0.59 -3.00 114.58 116.96 1oiy h GLU 220 Ca -0.01 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1oiy h GLU 220 Cb 0.57 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1oiy h GLU 220 CO 0.01 0.04 -0.12 0.28 -1.00 0.00 0.00 179.01 178.22 1oiy h VAL 221 N 0.06 1.39 -0.93 3.13 2.07 -1.30 -1.93 116.25 118.74 1oiy h VAL 221 Ca 0.44 -1.36 0.19 0.00 0.82 0.00 0.00 66.70 66.79 1oiy h VAL 221 Cb 0.79 2.10 -0.08 0.00 -1.52 0.00 0.00 31.29 32.59 1oiy h VAL 221 CO -0.75 0.38 0.60 1.23 0.02 0.00 0.00 177.57 179.05 1oiy h GLY 222 N -0.23 1.18 0.40 2.17 0.00 -1.27 -1.84 103.07 103.48 1oiy h GLY 222 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1oiy h GLY 222 CO 0.03 0.01 -0.19 0.83 0.00 0.00 0.00 176.54 177.21 1oiy h GLU 223 N 0.57 -0.52 -0.93 4.80 4.39 -1.40 1.42 114.58 122.90 1oiy h GLU 223 Ca 0.49 0.04 0.38 0.00 0.34 0.00 0.00 59.36 60.61 1oiy h GLU 223 Cb 0.99 0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 29.59 1oiy h GLU 223 CO -0.23 -0.35 0.45 -1.91 -1.16 0.00 0.00 179.01 175.81 1oiy n GLU 224 N -4.53 -0.06 -0.23 2.33 4.07 -0.75 0.16 120.64 121.63 1oiy n GLU 224 Ca -0.07 1.30 0.11 0.00 -0.06 0.00 0.00 57.16 58.44 1oiy n GLU 224 Cb 0.21 -2.31 0.23 0.00 -0.06 0.00 0.00 31.44 29.51 1oiy n GLU 224 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1oiy n TYR 225 N -5.14 0.59 -3.59 4.31 4.02 -0.73 -4.97 117.16 111.65 1oiy n TYR 225 Ca 0.34 -0.33 -0.21 0.00 -0.01 0.00 0.00 57.90 57.70 1oiy n TYR 225 Cb 1.15 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.52 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 1.39 -4.60 -3.53 -0.72 5.02 0.41 -4.97 118.16 111.16 1oiy n LYS 226 Ca 0.19 0.68 -0.34 0.00 -2.02 0.00 0.00 58.31 56.82 1oiy n LYS 226 Cb 0.58 -5.29 -0.05 0.00 -0.02 0.00 0.00 35.03 30.24 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 -6.44 4.32 0.30 -0.35 1.43 0.47 -5.00 118.68 113.41 1oiy s LEU 227 Ca 0.10 0.83 -0.28 0.00 -1.03 0.00 0.00 54.13 53.74 1oiy s LEU 227 Cb -0.02 -3.13 -0.13 0.00 0.03 0.00 0.00 46.19 42.94 1oiy s LEU 227 CO 0.79 0.13 1.16 0.00 0.23 0.00 0.00 176.35 178.66 1oiy n GLN 228 N 0.71 1.72 0.29 1.70 1.13 -1.26 -4.77 117.38 116.89 1oiy n GLN 228 Ca -0.06 0.60 0.13 0.00 -1.94 0.00 0.00 57.00 55.73 1oiy n GLN 228 Cb 0.52 -2.09 0.85 0.00 0.11 0.00 0.00 30.24 29.63 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 2.45 0.00 -0.04 1.08 2.35 -1.97 -2.86 115.58 116.60 1oiy h ASN 229 Ca -0.43 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1oiy h ASN 229 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1oiy h ASN 229 CO 0.63 0.00 -0.07 -0.08 -1.65 0.00 0.00 177.43 176.27 1oiy h GLU 230 N 0.00 -0.05 -0.62 0.81 4.22 -1.99 -2.50 114.58 114.46 1oiy h GLU 230 Ca -0.00 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.55 1oiy h GLU 230 Cb 0.01 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 1oiy h GLU 230 CO 0.00 -0.03 -0.20 2.41 -2.18 0.00 0.00 179.01 179.01 1oiy n THR 231 N -3.01 -0.29 -0.01 0.32 -1.04 -1.08 0.12 114.28 109.29 1oiy n THR 231 Ca -0.00 1.44 -0.00 0.00 -2.04 0.00 0.00 64.05 63.44 1oiy n THR 231 Cb 0.04 -1.94 0.29 0.00 -1.82 0.00 0.00 70.33 66.90 1oiy n THR 231 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1oiy h LEU 232 N 0.00 0.52 0.33 -4.42 6.46 -1.55 0.43 115.31 117.08 1oiy h LEU 232 Ca 0.26 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1oiy h LEU 232 Cb 0.41 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1oiy h LEU 232 CO -0.63 0.57 -0.16 0.45 -0.62 0.00 0.00 178.44 178.06 1oiy h HIS 233 N 0.53 -0.41 -0.89 1.25 3.86 0.13 -2.26 115.15 117.37 1oiy h HIS 233 Ca 0.12 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.43 1oiy h HIS 233 Cb 0.31 0.14 -0.13 0.00 1.06 0.00 0.00 27.41 28.79 1oiy h HIS 233 CO 0.01 -0.17 -0.47 -0.07 0.86 0.00 0.00 177.93 178.10 1oiy h LEU 234 N -1.07 -1.69 -0.70 2.43 3.38 -1.11 -0.59 115.31 115.96 1oiy h LEU 234 Ca -0.05 0.30 0.11 0.00 0.09 0.00 0.00 57.88 58.34 1oiy h LEU 234 Cb 0.43 0.80 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 1oiy h LEU 234 CO 0.07 -0.28 0.29 0.00 0.09 0.00 0.00 178.44 178.61 1oiy h ALA 235 N 0.90 0.95 -0.87 1.53 0.00 -0.18 0.17 119.26 121.77 1oiy h ALA 235 Ca 0.24 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1oiy h ALA 235 Cb 0.53 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1oiy h ALA 235 CO -0.90 -0.16 0.51 0.28 0.00 0.00 0.00 179.25 178.99 1oiy h VAL 236 N 0.47 1.24 -0.23 0.00 2.07 -0.65 0.12 116.25 119.28 1oiy h VAL 236 Ca 0.36 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1oiy h VAL 236 Cb 0.48 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 1oiy h VAL 236 CO -0.34 0.26 -0.28 -1.13 0.02 0.00 0.00 177.57 176.10 1oiy h ASN 237 N 1.20 -0.90 -0.32 0.57 -0.00 0.48 0.37 115.58 116.99 1oiy h ASN 237 Ca 0.31 0.15 0.04 0.00 -0.00 0.00 0.00 56.30 56.80 1oiy h ASN 237 Cb -0.03 0.41 -0.04 0.00 -0.00 0.00 0.00 38.32 38.66 1oiy h ASN 237 CO -0.06 -0.31 0.10 1.88 -0.00 0.00 0.00 177.43 179.04 1oiy h TYR 238 N -0.30 0.17 -0.49 0.67 0.05 -0.15 0.26 116.97 117.18 1oiy h TYR 238 Ca 0.13 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.96 1oiy h TYR 238 Cb 0.50 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 1oiy h TYR 238 CO -0.42 0.07 0.26 0.82 -1.05 0.00 0.00 178.16 177.83 1oiy h ILE 239 N 0.23 0.98 -0.36 -2.88 2.04 -0.39 0.10 117.51 117.22 1oiy h ILE 239 Ca 0.14 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1oiy h ILE 239 Cb 0.13 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1oiy h ILE 239 CO -0.16 0.09 -0.04 0.44 0.00 0.00 0.00 178.15 178.48 1oiy h ASP 240 N 0.51 0.67 -0.62 1.72 3.32 0.71 0.04 116.42 122.75 1oiy h ASP 240 Ca 0.21 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1oiy h ASP 240 Cb 0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1oiy h ASP 240 CO -0.14 0.84 0.12 0.03 -1.72 0.00 0.00 179.24 178.37 1oiy h ARG 241 N 0.47 1.02 -0.47 3.56 3.08 -0.33 -0.80 114.38 120.91 1oiy h ARG 241 Ca 0.10 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.92 1oiy h ARG 241 Cb 0.53 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1oiy h ARG 241 CO 0.03 0.94 0.24 0.35 -1.07 0.00 0.00 179.97 180.47 1oiy h PHE 242 N 0.93 0.45 0.00 3.04 3.57 -0.82 -2.92 116.94 121.19 1oiy h PHE 242 Ca 0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1oiy h PHE 242 Cb 0.41 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1oiy h PHE 242 CO 0.03 0.23 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.17 1oiy h LEU 243 N 0.49 0.00 -1.12 0.59 3.38 -0.77 0.77 115.31 118.64 1oiy h LEU 243 Ca 0.20 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1oiy h LEU 243 Cb 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1oiy h LEU 243 CO -0.13 0.02 0.60 0.28 0.09 0.00 0.00 178.44 179.30 1oiy h SER 244 N 0.00 0.93 0.00 -0.43 0.02 -0.95 -3.33 113.55 109.80 1oiy h SER 244 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1oiy h SER 244 Cb 0.76 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1oiy h SER 244 CO 0.00 0.60 -1.72 -0.24 -1.14 0.00 0.00 176.83 174.33 1oiy n SER 245 N -4.49 1.46 -4.08 3.07 2.88 -0.94 -4.93 113.62 106.59 1oiy n SER 245 Ca 0.14 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.36 1oiy n SER 245 Cb 0.19 1.68 -0.16 0.00 -0.75 0.00 0.00 64.21 65.17 1oiy n SER 245 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1oiy s MET 246 N -3.05 2.50 0.11 -1.46 -1.94 0.22 -5.08 119.30 110.61 1oiy s MET 246 Ca -0.06 -1.04 -0.31 0.00 -1.71 0.00 0.00 55.69 52.57 1oiy s MET 246 Cb 0.10 -2.67 -0.10 0.00 2.01 0.00 0.00 34.83 34.17 1oiy s MET 246 CO 0.64 -0.40 1.87 0.45 -0.01 0.00 0.00 175.02 177.57 1oiy n SER 247 N 4.56 4.11 -3.91 3.03 2.88 -1.26 -4.63 113.62 118.40 1oiy n SER 247 Ca -0.17 0.97 -0.24 0.00 -1.33 0.00 0.00 58.87 58.10 1oiy n SER 247 Cb 0.46 -1.55 -0.17 0.00 -0.75 0.00 0.00 64.21 62.20 1oiy n SER 247 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1oiy s VAL 248 N 3.02 0.82 0.66 2.46 1.01 -1.26 -5.13 120.40 121.98 1oiy s VAL 248 Ca 0.83 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 1oiy s VAL 248 Cb -0.46 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1oiy s VAL 248 CO 0.38 0.31 1.15 -0.76 0.00 0.00 0.00 175.10 176.17 1oiy s LEU 249 N 1.26 3.43 0.19 3.92 1.43 -1.26 -4.59 118.68 123.06 1oiy s LEU 249 Ca -0.04 2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 55.10 1oiy s LEU 249 Cb -0.14 -4.57 0.12 0.00 0.03 0.00 0.00 46.19 41.64 1oiy s LEU 249 CO -0.02 -1.76 1.79 0.08 0.23 0.00 0.00 176.35 176.66 1oiy h ARG 250 N 0.13 1.01 -0.31 1.70 0.11 -2.02 0.48 114.38 115.49 1oiy h ARG 250 Ca -0.48 -0.15 0.09 0.00 0.10 0.00 0.00 59.98 59.55 1oiy h ARG 250 Cb 1.27 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1oiy h ARG 250 CO 0.53 0.80 0.48 0.78 0.10 0.00 0.00 179.97 182.66 1oiy h GLY 251 N 0.98 0.00 -0.98 0.08 0.00 -1.96 -2.74 103.07 98.45 1oiy h GLY 251 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1oiy h GLY 251 CO -0.03 0.00 -0.08 0.28 0.00 0.00 0.00 176.54 176.71 1oiy n LYS 252 N -3.38 1.23 -0.01 4.80 4.76 0.11 -4.57 118.16 121.10 1oiy n LYS 252 Ca 0.05 -1.15 -0.00 0.00 -2.87 0.00 0.00 58.31 54.34 1oiy n LYS 252 Cb 0.62 -1.25 0.28 0.00 -1.84 0.00 0.00 35.03 32.85 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 2.38 0.51 -0.09 -0.35 5.85 -1.11 -2.81 115.31 119.69 1oiy h LEU 253 Ca 0.00 -0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.39 1oiy h LEU 253 Cb 0.55 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1oiy h LEU 253 CO 0.00 0.58 -1.03 -0.61 -0.34 0.00 0.00 178.44 177.04 1oiy h GLN 254 N 0.52 0.26 -0.57 1.25 4.15 -1.80 -1.47 115.11 117.45 1oiy h GLN 254 Ca 0.11 -0.35 0.05 0.00 0.77 0.00 0.00 58.65 59.24 1oiy h GLN 254 Cb 0.34 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1oiy h GLN 254 CO 0.01 1.09 0.30 1.25 -1.93 0.00 0.00 178.83 179.55 1oiy h LEU 255 N 0.12 0.43 0.77 -2.39 5.85 -1.80 1.32 115.31 119.61 1oiy h LEU 255 Ca -0.08 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1oiy h LEU 255 Cb 1.71 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1oiy h LEU 255 CO 0.17 0.29 -0.43 0.58 -0.34 0.00 0.00 178.44 178.70 1oiy h VAL 256 N 0.56 0.00 -0.87 1.05 2.07 -1.48 0.50 116.25 118.09 1oiy h VAL 256 Ca 0.26 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.95 1oiy h VAL 256 Cb 0.16 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.77 1oiy h VAL 256 CO -0.17 0.00 -0.23 0.61 0.02 0.00 0.00 177.57 177.80 1oiy n GLY 257 N -1.57 -1.48 0.08 2.17 0.00 -0.56 0.08 105.19 103.91 1oiy n GLY 257 Ca -0.14 0.93 -0.12 0.00 0.00 0.00 0.00 46.02 46.69 1oiy n GLY 257 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oiy h THR 258 N 0.00 1.29 -0.49 2.61 2.02 0.24 -2.01 112.91 116.56 1oiy h THR 258 Ca 0.41 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1oiy h THR 258 Cb 0.63 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1oiy h THR 258 CO -0.89 0.25 0.32 0.00 0.37 0.00 0.00 175.52 175.57 1oiy h ALA 259 N 0.67 1.65 0.33 6.16 0.00 -0.07 -0.82 119.26 127.18 1oiy h ALA 259 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oiy h ALA 259 Cb 0.40 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oiy h ALA 259 CO 0.01 0.32 -0.19 0.00 0.00 0.00 0.00 179.25 179.39 1oiy h ALA 260 N 1.70 -0.49 -0.48 0.00 0.00 -0.01 0.17 119.26 120.16 1oiy h ALA 260 Ca 0.18 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1oiy h ALA 260 Cb -0.08 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1oiy h ALA 260 CO -0.04 -0.78 0.10 1.98 0.00 0.00 0.00 179.25 180.51 1oiy h MET 261 N -0.49 0.23 -0.03 0.00 -1.53 -1.16 0.60 114.93 112.56 1oiy h MET 261 Ca -0.04 -0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.24 1oiy h MET 261 Cb 0.40 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.35 1oiy h MET 261 CO 0.05 0.15 -0.30 1.25 0.14 0.00 0.00 176.91 178.21 1oiy h LEU 262 N 0.24 -0.89 -0.12 3.39 5.85 -0.86 1.21 115.31 124.13 1oiy h LEU 262 Ca 0.24 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.10 1oiy h LEU 262 Cb 0.30 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1oiy h LEU 262 CO -0.30 -0.36 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.36 1oiy h LEU 263 N -0.43 -0.07 -0.96 2.25 3.38 -0.31 0.28 115.31 119.45 1oiy h LEU 263 Ca 0.07 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1oiy h LEU 263 Cb 0.53 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1oiy h LEU 263 CO -0.27 -0.02 0.59 0.00 0.09 0.00 0.00 178.44 178.83 1oiy h ALA 264 N 1.11 1.45 -0.14 1.53 0.00 0.65 -0.13 119.26 123.73 1oiy h ALA 264 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oiy h ALA 264 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oiy h ALA 264 CO -0.10 0.17 -0.05 0.77 0.00 0.00 0.00 179.25 180.03 1oiy h SER 265 N 0.92 0.28 -0.32 0.00 0.02 0.22 -0.94 113.55 113.74 1oiy h SER 265 Ca 0.48 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1oiy h SER 265 Cb 0.51 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1oiy h SER 265 CO -0.28 0.61 0.21 0.11 -1.14 0.00 0.00 176.83 176.34 1oiy h LYS 266 N -0.05 0.42 0.01 3.45 1.57 0.41 -0.47 116.57 121.90 1oiy h LYS 266 Ca 0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1oiy h LYS 266 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1oiy h LYS 266 CO 0.02 0.28 -0.11 0.35 -0.57 0.00 0.00 179.45 179.42 1oiy h PHE 267 N 0.43 0.10 0.09 -1.35 3.57 -0.93 -3.41 116.94 115.44 1oiy h PHE 267 Ca 0.12 -0.06 -0.35 0.00 3.53 0.00 0.00 57.97 61.20 1oiy h PHE 267 Cb -0.05 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1oiy h PHE 267 CO 0.00 0.90 -1.99 -1.91 -2.23 0.00 0.00 178.31 173.07 1oiy n GLU 268 N -4.60 0.73 -2.76 1.11 4.07 -0.37 -5.00 120.64 113.81 1oiy n GLU 268 Ca -0.10 0.25 -0.34 0.00 -0.06 0.00 0.00 57.16 56.92 1oiy n GLU 268 Cb 0.46 -1.71 -0.06 0.00 -0.06 0.00 0.00 31.44 30.07 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 -2.56 4.20 0.14 5.31 0.41 -0.21 -4.99 118.70 120.99 1oiy s GLU 269 Ca -0.20 1.19 -0.06 0.00 -0.41 0.00 0.00 54.97 55.50 1oiy s GLU 269 Cb 0.07 -2.24 -0.06 0.00 -1.78 0.00 0.00 34.13 30.12 1oiy s GLU 269 CO 0.77 -0.07 1.34 0.82 -0.49 0.00 0.00 175.26 177.63 1oiy h ILE 270 N 1.94 1.36 -2.06 -1.63 2.04 -1.94 -3.40 117.51 113.81 1oiy h ILE 270 Ca -0.49 -2.24 -0.57 0.00 1.00 0.00 0.00 64.86 62.56 1oiy h ILE 270 Cb 1.19 2.23 -0.39 0.00 -0.74 0.00 0.00 36.82 39.11 1oiy h ILE 270 CO 0.61 0.68 -1.03 -1.22 0.00 0.00 0.00 178.15 177.19 1oiy n TYR 271 N -3.82 0.17 -1.56 1.37 4.01 -1.26 -5.13 117.16 110.94 1oiy n TYR 271 Ca -0.06 -3.63 -0.34 0.00 -0.16 0.00 0.00 57.90 53.70 1oiy n TYR 271 Cb 0.78 -0.34 0.08 0.00 -0.31 0.00 0.00 39.34 39.55 1oiy n TYR 271 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1oiy s PRO 272 N -1.27 2.35 0.84 -0.72 0.04 -1.26 -4.98 135.00 130.00 1oiy s PRO 272 Ca 0.35 1.74 -0.14 0.00 0.04 0.00 0.00 61.00 62.99 1oiy s PRO 272 Cb 0.16 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.85 1oiy s PRO 272 CO -0.10 -1.67 0.60 -0.35 0.04 0.00 0.00 177.00 175.52 1oiy n PRO 273 N -2.49 0.01 -3.05 0.56 -0.04 -1.26 -5.00 135.00 123.73 1oiy n PRO 273 Ca 0.13 0.06 -0.25 0.00 -0.04 0.00 0.00 63.50 63.40 1oiy n PRO 273 Cb 0.50 -1.96 -0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1oiy n PRO 273 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1oiy s GLU 274 N -3.40 3.39 0.41 0.54 -1.05 -1.26 -4.94 118.70 112.38 1oiy s GLU 274 Ca 0.63 -0.21 0.15 0.00 -0.15 0.00 0.00 54.97 55.39 1oiy s GLU 274 Cb -0.28 -2.55 1.01 0.00 -0.44 0.00 0.00 34.13 31.88 1oiy s GLU 274 CO 0.61 -0.07 1.88 0.28 0.95 0.00 0.00 175.26 178.91 1oiy h VAL 275 N 0.49 0.75 -0.69 1.83 2.07 -2.00 0.10 116.25 118.81 1oiy h VAL 275 Ca -0.48 -0.16 0.13 0.00 0.82 0.00 0.00 66.70 67.01 1oiy h VAL 275 Cb 1.22 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.14 1oiy h VAL 275 CO 0.61 0.09 0.23 0.00 0.02 0.00 0.00 177.57 178.51 1oiy h ALA 276 N 1.62 0.92 -0.05 1.67 0.00 -1.99 -0.31 119.26 121.11 1oiy h ALA 276 Ca 0.43 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 1oiy h ALA 276 Cb 0.96 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1oiy h ALA 276 CO -0.17 -0.25 0.02 0.93 0.00 0.00 0.00 179.25 179.78 1oiy h GLU 277 N 0.37 0.08 -0.37 0.00 5.08 -1.16 0.58 114.58 119.16 1oiy h GLU 277 Ca 0.37 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.79 1oiy h GLU 277 Cb 0.56 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1oiy h GLU 277 CO -0.41 0.23 0.26 0.74 -1.00 0.00 0.00 179.01 178.84 1oiy h PHE 278 N -0.09 0.17 -0.27 4.33 0.04 -1.30 0.30 116.94 120.12 1oiy h PHE 278 Ca 0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1oiy h PHE 278 Cb 0.19 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1oiy h PHE 278 CO -0.01 0.09 -0.04 0.28 -0.60 0.00 0.00 178.31 178.03 1oiy h VAL 279 N 0.17 1.27 -0.66 -0.55 2.07 0.30 -3.25 116.25 115.61 1oiy h VAL 279 Ca 0.17 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.76 1oiy h VAL 279 Cb 0.46 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1oiy h VAL 279 CO -0.03 0.33 0.27 0.22 0.02 0.00 0.00 177.57 178.38 1oiy h TYR 280 N 0.27 0.48 0.00 1.57 3.20 0.17 -2.89 116.97 119.77 1oiy h TYR 280 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1oiy h TYR 280 Cb 0.50 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1oiy h TYR 280 CO 0.05 0.13 0.00 0.44 -1.64 0.00 0.00 178.16 177.13 1oiy n ILE 281 N -4.96 0.72 1.90 1.81 -5.35 -0.81 -0.75 119.36 111.92 1oiy n ILE 281 Ca 0.10 0.12 0.08 0.00 -0.27 0.00 0.00 62.75 62.78 1oiy n ILE 281 Cb 0.30 -0.91 0.44 0.00 -1.74 0.00 0.00 39.64 37.72 1oiy n ILE 281 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1oiy n THR 282 N -1.89 0.03 -3.59 7.28 -2.24 -1.09 -4.95 114.28 107.83 1oiy n THR 282 Ca 0.04 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1oiy n THR 282 Cb 0.26 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 -3.74 -0.50 3.42 2.03 0.07 -2.37 116.55 114.84 1oiy n ASP 283 Ca 0.12 -0.81 -0.05 0.00 0.52 0.00 0.00 54.79 54.57 1oiy n ASP 283 Cb 0.08 -1.26 -0.02 0.00 -0.72 0.00 0.00 41.12 39.20 1oiy n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1oiy n ASP 284 N -1.95 -3.82 -0.29 1.67 8.00 -1.26 -4.81 116.55 114.09 1oiy n ASP 284 Ca -0.24 0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.37 1oiy n ASP 284 Cb 0.54 -2.79 0.12 0.00 -0.02 0.00 0.00 41.12 38.97 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 0.00 1.06 -1.95 -3.53 2.02 -1.77 -3.43 112.91 105.31 1oiy h THR 285 Ca -0.10 -0.32 -0.59 0.00 0.77 0.00 0.00 66.41 66.16 1oiy h THR 285 Cb 0.74 0.04 -0.13 0.00 -1.74 0.00 0.00 68.15 67.06 1oiy h THR 285 CO 0.15 0.17 -0.61 -0.31 0.37 0.00 0.00 175.52 175.29 1oiy s TYR 286 N -6.08 2.38 0.32 3.16 2.02 -1.26 -5.16 117.35 112.73 1oiy s TYR 286 Ca -0.13 -0.71 0.07 0.00 -0.37 0.00 0.00 57.07 55.94 1oiy s TYR 286 Cb 0.17 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1oiy s TYR 286 CO 0.78 0.37 0.27 0.95 -1.57 0.00 0.00 175.55 176.36 1oiy s THR 287 N -2.82 3.67 0.42 -0.71 -4.23 -1.26 -5.00 115.64 105.70 1oiy s THR 287 Ca 0.35 -1.38 0.18 0.00 -1.18 0.00 0.00 61.69 59.66 1oiy s THR 287 Cb 0.09 -3.21 0.39 0.00 1.34 0.00 0.00 72.50 71.10 1oiy s THR 287 CO 0.17 -0.20 1.84 0.50 -0.54 0.00 0.00 174.62 176.39 1oiy h LYS 288 N 1.29 0.38 -0.13 3.99 3.64 -1.96 -2.26 116.57 121.53 1oiy h LYS 288 Ca -0.45 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 1oiy h LYS 288 Cb 1.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1oiy h LYS 288 CO 0.59 0.25 -0.38 -0.22 -2.27 0.00 0.00 179.45 177.43 1oiy h LYS 289 N 0.39 0.48 -0.92 1.90 3.64 -1.99 -2.17 116.57 117.90 1oiy h LYS 289 Ca 0.49 -0.35 0.13 0.00 -1.27 0.00 0.00 60.65 59.66 1oiy h LYS 289 Cb 1.24 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 33.03 1oiy h LYS 289 CO -0.19 0.96 0.54 1.96 -2.27 0.00 0.00 179.45 180.45 1oiy h GLN 290 N 0.08 0.79 -0.04 1.90 4.20 -1.82 0.31 115.11 120.53 1oiy h GLN 290 Ca -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1oiy h GLN 290 Cb 1.00 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1oiy h GLN 290 CO 0.08 0.52 -0.01 0.28 -0.67 0.00 0.00 178.83 179.03 1oiy h VAL 291 N 0.81 1.29 -0.51 -0.54 2.07 -1.27 0.20 116.25 118.30 1oiy h VAL 291 Ca 0.48 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1oiy h VAL 291 Cb 0.57 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1oiy h VAL 291 CO -0.31 0.24 0.14 -0.07 0.02 0.00 0.00 177.57 177.59 1oiy h LEU 292 N -0.28 0.71 0.62 2.57 -0.00 -1.14 0.61 115.31 118.40 1oiy h LEU 292 Ca 0.01 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.88 57.75 1oiy h LEU 292 Cb 0.38 -0.18 0.01 0.00 -0.00 0.00 0.00 40.66 40.87 1oiy h LEU 292 CO 0.00 0.68 -0.30 0.03 -0.00 0.00 0.00 178.44 178.86 1oiy h ARG 293 N 0.74 -0.81 -0.93 1.13 3.08 -0.15 -2.26 114.38 115.18 1oiy h ARG 293 Ca 0.17 0.05 0.27 0.00 0.07 0.00 0.00 59.98 60.54 1oiy h ARG 293 Cb 0.25 0.18 -0.15 0.00 0.08 0.00 0.00 29.97 30.33 1oiy h ARG 293 CO -0.01 -0.50 0.37 1.98 -1.07 0.00 0.00 179.97 180.74 1oiy h MET 294 N -1.15 0.25 -0.68 0.04 4.05 -0.54 0.16 114.93 117.06 1oiy h MET 294 Ca -0.09 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.41 1oiy h MET 294 Cb 0.68 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.35 1oiy h MET 294 CO 0.14 0.16 0.33 1.49 0.23 0.00 0.00 176.91 179.26 1oiy h GLU 295 N 0.25 0.54 -0.49 0.39 4.81 0.49 0.72 114.58 121.29 1oiy h GLU 295 Ca 0.63 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.75 1oiy h GLU 295 Cb 1.34 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1oiy h GLU 295 CO -0.64 0.36 0.01 1.25 -0.73 0.00 0.00 179.01 179.25 1oiy h HIS 296 N 0.56 0.94 -0.33 0.92 2.76 -0.41 -2.57 115.15 117.03 1oiy h HIS 296 Ca 0.34 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1oiy h HIS 296 Cb 0.36 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 1oiy h HIS 296 CO -0.12 0.89 0.18 1.25 -1.30 0.00 0.00 177.93 178.82 1oiy h LEU 297 N 0.73 0.41 -0.81 0.26 5.85 -0.40 -1.29 115.31 120.06 1oiy h LEU 297 Ca 0.14 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.87 1oiy h LEU 297 Cb 0.50 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 1oiy h LEU 297 CO 0.02 0.38 0.45 0.58 -0.34 0.00 0.00 178.44 179.53 1oiy h VAL 298 N 0.40 0.87 -0.47 1.05 2.07 -0.83 0.88 116.25 120.22 1oiy h VAL 298 Ca 0.11 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1oiy h VAL 298 Cb 0.07 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1oiy h VAL 298 CO -0.02 0.13 0.05 -0.07 0.02 0.00 0.00 177.57 177.69 1oiy h LEU 299 N 0.73 0.70 0.06 2.57 3.38 -0.96 0.05 115.31 121.83 1oiy h LEU 299 Ca 0.40 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1oiy h LEU 299 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1oiy h LEU 299 CO -0.27 0.73 -0.03 0.50 0.09 0.00 0.00 178.44 179.47 1oiy h LYS 300 N 0.70 -0.07 -0.79 1.13 3.64 -0.10 0.12 116.57 121.20 1oiy h LYS 300 Ca 0.15 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1oiy h LYS 300 Cb 0.36 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1oiy h LYS 300 CO 0.01 0.27 0.42 0.28 -2.27 0.00 0.00 179.45 178.16 1oiy h VAL 301 N -0.42 1.24 -0.06 2.00 2.07 -0.58 0.59 116.25 121.08 1oiy h VAL 301 Ca -0.01 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1oiy h VAL 301 Cb 0.37 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1oiy h VAL 301 CO 0.01 0.27 0.00 0.18 0.02 0.00 0.00 177.57 178.05 1oiy n LEU 302 N -4.40 0.67 -3.92 2.57 4.77 -0.02 -4.92 117.00 111.75 1oiy n LEU 302 Ca 0.07 -0.28 -0.28 0.00 -0.03 0.00 0.00 56.01 55.49 1oiy n LEU 302 Cb 0.10 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1oiy n LEU 302 CO 0.38 0.14 -0.26 0.35 -1.33 0.00 0.00 177.39 176.67 1oiy n THR 303 N -0.35 -1.24 -1.25 -5.08 -2.24 0.20 -0.69 114.28 103.63 1oiy n THR 303 Ca 0.15 -0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1oiy n THR 303 Cb 0.17 -1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 67.25 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 -3.84 0.00 -3.11 4.78 3.72 0.15 -4.91 117.46 114.26 1oiy n PHE 304 Ca -0.18 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.77 1oiy n PHE 304 Cb 0.48 -2.56 -0.04 0.00 -0.94 0.00 0.00 39.48 36.43 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 -2.33 6.33 -0.00 4.37 1.01 0.13 -4.79 116.67 121.39 1oiy s ASP 305 Ca 0.00 -1.69 0.01 0.00 0.71 0.00 0.00 52.55 51.58 1oiy s ASP 305 Cb 0.00 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 1oiy s ASP 305 CO 0.00 -1.04 0.01 0.18 0.21 0.00 0.00 175.17 174.53 1oiy n LEU 306 N 6.08 0.00 -3.41 1.23 4.77 -1.26 -4.81 117.00 119.60 1oiy n LEU 306 Ca -0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.63 1oiy n LEU 306 Cb 0.44 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1oiy n LEU 306 CO 0.54 0.00 2.40 0.00 -1.33 0.00 0.00 177.39 179.00 1oiy n ALA 307 N -1.56 4.55 -2.72 -1.18 0.00 -1.26 -4.91 120.51 113.43 1oiy n ALA 307 Ca -0.00 -2.82 -0.36 0.00 0.00 0.00 0.00 53.44 50.25 1oiy n ALA 307 Cb 0.05 -3.33 -0.07 0.00 0.00 0.00 0.00 19.45 16.11 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 3.86 3.64 0.31 0.00 0.00 -1.26 -5.06 121.76 123.25 1oiy s ALA 308 Ca 0.50 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 1oiy s ALA 308 Cb 0.13 -2.32 -0.12 0.00 0.00 0.00 0.00 23.12 20.81 1oiy s ALA 308 CO 0.01 0.17 1.53 -2.30 0.00 0.00 0.00 175.76 175.17 1oiy n PRO 309 N 3.32 2.58 -4.37 0.00 -0.02 -1.26 -4.89 135.00 130.36 1oiy n PRO 309 Ca -0.13 0.91 -0.22 0.00 -2.02 0.00 0.00 63.50 62.04 1oiy n PRO 309 Cb 0.52 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 1oiy n PRO 309 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1oiy s THR 310 N -0.37 1.96 0.08 3.45 -4.23 -1.26 -4.97 115.64 110.31 1oiy s THR 310 Ca 0.61 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1oiy s THR 310 Cb -0.51 -1.98 0.11 0.00 1.34 0.00 0.00 72.50 71.46 1oiy s THR 310 CO 0.53 -0.36 0.43 0.52 -0.54 0.00 0.00 174.62 175.21 1oiy n VAL 311 N 0.04 -0.11 -0.21 2.29 0.31 -1.26 -1.07 118.33 118.31 1oiy n VAL 311 Ca -0.11 0.60 -0.06 0.00 -0.01 0.00 0.00 64.34 64.76 1oiy n VAL 311 Cb 0.58 -0.88 0.04 0.00 -0.91 0.00 0.00 33.84 32.67 1oiy n VAL 311 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1oiy h ASN 312 N 0.00 0.68 1.81 4.52 -1.24 -1.94 -1.34 115.58 118.07 1oiy h ASN 312 Ca 0.17 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.13 1oiy h ASN 312 Cb 0.34 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1oiy h ASN 312 CO -0.26 0.49 -0.17 1.56 -1.29 0.00 0.00 177.43 177.76 1oiy h GLN 313 N 0.80 0.00 0.02 6.67 4.20 -1.50 -1.57 115.11 123.73 1oiy h GLN 313 Ca 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 1oiy h GLN 313 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1oiy h GLN 313 CO -0.06 0.17 -0.01 0.74 -0.67 0.00 0.00 178.83 179.00 1oiy h PHE 314 N 0.00 -0.02 0.00 2.96 0.04 -1.45 -3.06 116.94 115.41 1oiy h PHE 314 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1oiy h PHE 314 Cb 1.12 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1oiy h PHE 314 CO 0.00 -0.01 0.00 1.28 -0.60 0.00 0.00 178.31 178.98 1oiy n LEU 315 N -2.20 0.00 -0.38 1.54 4.77 -0.52 -0.66 117.00 119.54 1oiy n LEU 315 Ca -0.00 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 1oiy n LEU 315 Cb 0.01 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1oiy n LEU 315 CO 0.01 -0.08 0.56 0.74 -1.33 0.00 0.00 177.39 177.29 1oiy h THR 316 N 0.00 0.01 -0.43 -5.08 2.02 -1.40 0.51 112.91 108.54 1oiy h THR 316 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1oiy h THR 316 Cb 0.00 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.37 1oiy h THR 316 CO 0.00 0.00 0.14 1.56 0.37 0.00 0.00 175.52 177.59 1oiy h GLN 317 N -0.01 0.29 -0.27 6.66 4.20 -0.78 -2.17 115.11 123.03 1oiy h GLN 317 Ca 0.29 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.01 1oiy h GLN 317 Cb 0.55 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1oiy h GLN 317 CO -0.96 0.19 0.18 1.88 -0.67 0.00 0.00 178.83 179.46 1oiy h TYR 318 N 0.30 0.26 0.00 2.96 0.05 0.20 -1.43 116.97 119.31 1oiy h TYR 318 Ca 0.20 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1oiy h TYR 318 Cb 0.20 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1oiy h TYR 318 CO -0.16 0.15 0.00 1.19 -1.05 0.00 0.00 178.16 178.29 1oiy n PHE 319 N -4.49 0.00 1.06 4.88 3.72 -0.34 -0.76 117.46 121.53 1oiy n PHE 319 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 1oiy n PHE 319 Cb 0.15 -0.04 0.28 0.00 -0.94 0.00 0.00 39.48 38.93 1oiy n PHE 319 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1oiy n LEU 320 N -1.04 0.63 -0.84 4.37 4.77 -0.54 -3.75 117.00 120.60 1oiy n LEU 320 Ca 0.01 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.05 1oiy n LEU 320 Cb 0.01 -0.22 0.25 0.00 -2.33 0.00 0.00 43.42 41.14 1oiy n LEU 320 CO 0.01 0.14 0.72 1.41 -1.33 0.00 0.00 177.39 178.34 1oiy n HIS 321 N -1.29 0.13 -2.48 -1.77 8.25 0.06 -4.77 115.22 113.35 1oiy n HIS 321 Ca 0.07 -0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1oiy n HIS 321 Cb 0.34 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.87 4.41 -0.28 -0.41 -0.21 -1.25 -4.95 119.66 115.11 1oiy s GLN 322 Ca 0.33 1.67 -0.00 0.00 0.02 0.00 0.00 55.36 57.38 1oiy s GLN 322 Cb 0.21 -3.46 0.14 0.00 1.00 0.00 0.00 33.01 30.89 1oiy s GLN 322 CO 0.31 -0.31 0.33 -1.14 -2.12 0.00 0.00 175.29 172.35 1oiy s GLN 323 N 1.58 0.34 0.78 2.91 2.00 -1.26 -4.27 119.66 121.74 1oiy s GLN 323 Ca 0.56 0.05 -0.04 0.00 -2.00 0.00 0.00 55.36 53.93 1oiy s GLN 323 Cb -0.26 -0.59 0.15 0.00 0.80 0.00 0.00 33.01 33.11 1oiy s GLN 323 CO 0.26 -0.95 1.08 -1.25 -0.50 0.00 0.00 175.29 173.93 1oiy s PRO 324 N 2.43 1.39 -0.31 1.67 0.04 -1.26 -5.09 135.00 133.87 1oiy s PRO 324 Ca 0.10 -1.00 -0.29 0.00 0.04 0.00 0.00 61.00 59.85 1oiy s PRO 324 Cb -0.14 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1oiy s PRO 324 CO -0.28 -1.71 1.30 0.00 0.04 0.00 0.00 177.00 176.36 1oiy s ALA 325 N -3.32 3.34 -0.39 8.56 0.00 -1.26 -5.01 121.76 123.67 1oiy s ALA 325 Ca 0.69 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 1oiy s ALA 325 Cb -0.05 -3.79 0.04 0.00 0.00 0.00 0.00 23.12 19.33 1oiy s ALA 325 CO 0.47 -1.82 0.22 1.21 0.00 0.00 0.00 175.76 175.84 1oiy s ASN 326 N 2.85 5.72 0.00 0.00 2.47 -1.26 -4.98 114.94 119.73 1oiy s ASN 326 Ca 0.56 -1.14 0.17 0.00 0.42 0.00 0.00 52.86 52.88 1oiy s ASN 326 Cb -0.16 -2.02 1.04 0.00 -1.45 0.00 0.00 41.25 38.67 1oiy s ASN 326 CO 0.24 -0.43 1.53 0.00 -3.72 0.00 0.00 177.10 174.71 1oiy h LYS 328 N 0.00 0.30 -0.07 0.00 1.57 -1.93 -3.23 116.57 113.20 1oiy h LYS 328 Ca 0.00 -0.51 -0.07 0.00 -1.87 0.00 0.00 60.65 58.20 1oiy h LYS 328 Cb 0.00 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1oiy h LYS 328 CO 0.00 1.18 -0.22 0.28 -0.57 0.00 0.00 179.45 180.12 1oiy h VAL 329 N 0.08 1.42 0.00 0.50 2.07 -1.39 -2.62 116.25 116.32 1oiy h VAL 329 Ca -0.31 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.63 1oiy h VAL 329 Cb 2.06 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 34.08 1oiy h VAL 329 CO 0.16 0.45 0.00 -0.62 0.02 0.00 0.00 177.57 177.57 1oiy n GLU 330 N -4.52 0.00 0.11 1.57 1.02 -0.97 -0.14 120.64 117.71 1oiy n GLU 330 Ca -0.08 0.77 0.18 0.00 -0.02 0.00 0.00 57.16 58.01 1oiy n GLU 330 Cb 0.43 -1.38 0.74 0.00 -0.02 0.00 0.00 31.44 31.21 1oiy n GLU 330 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1oiy h SER 331 N 0.00 0.00 0.97 1.62 0.02 -1.67 0.23 113.55 114.72 1oiy h SER 331 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oiy h SER 331 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1oiy h SER 331 CO 0.00 0.00 -0.42 -0.11 -1.14 0.00 0.00 176.83 175.16 1oiy n LEU 332 N -4.13 0.65 0.21 5.07 7.94 -0.91 -1.11 117.00 124.73 1oiy n LEU 332 Ca 0.05 0.30 -0.10 0.00 -1.11 0.00 0.00 56.01 55.16 1oiy n LEU 332 Cb 0.44 -0.25 -0.05 0.00 0.53 0.00 0.00 43.42 44.10 1oiy n LEU 332 CO 0.32 -0.06 0.25 0.00 -1.11 0.00 0.00 177.39 176.80 1oiy h ALA 333 N 2.61 -0.61 -0.56 1.96 0.00 0.28 -3.06 119.26 119.88 1oiy h ALA 333 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1oiy h ALA 333 Cb 0.69 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1oiy h ALA 333 CO 0.00 -0.57 -0.25 0.52 0.00 0.00 0.00 179.25 178.94 1oiy h MET 334 N -1.15 -0.11 -0.98 0.00 2.86 -1.36 0.98 114.93 115.16 1oiy h MET 334 Ca -0.06 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.71 1oiy h MET 334 Cb 0.48 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 1oiy h MET 334 CO 0.10 -0.07 0.62 0.35 1.06 0.00 0.00 176.91 178.97 1oiy h PHE 335 N -0.11 1.09 -0.08 -0.22 3.57 -1.27 0.46 116.94 120.37 1oiy h PHE 335 Ca 0.25 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.61 1oiy h PHE 335 Cb 0.51 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 38.91 1oiy h PHE 335 CO -0.56 0.42 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.28 1oiy h LEU 336 N 0.94 0.67 0.34 0.59 3.38 -0.46 -1.57 115.31 119.20 1oiy h LEU 336 Ca 0.49 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1oiy h LEU 336 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1oiy h LEU 336 CO -0.26 1.24 -0.46 1.23 0.09 0.00 0.00 178.44 180.28 1oiy h GLY 337 N 0.15 -1.20 0.00 0.83 0.00 0.18 -3.09 103.07 99.94 1oiy h GLY 337 Ca -0.05 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1oiy h GLY 337 CO 0.12 -0.34 0.00 -2.21 0.00 0.00 0.00 176.54 174.11 1oiy n GLU 338 N -5.17 0.00 0.18 4.80 2.13 0.15 -1.16 120.64 121.57 1oiy n GLU 338 Ca -0.10 0.84 0.12 0.00 0.66 0.00 0.00 57.16 58.69 1oiy n GLU 338 Cb 0.40 -1.32 0.39 0.00 0.27 0.00 0.00 31.44 31.18 1oiy n GLU 338 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1oiy h LEU 339 N 0.00 0.00 -0.34 4.31 3.38 -1.21 1.28 115.31 122.74 1oiy h LEU 339 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1oiy h LEU 339 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oiy h LEU 339 CO 0.00 0.00 -0.31 0.77 0.09 0.00 0.00 178.44 178.99 1oiy h SER 340 N 0.00 0.86 -1.09 -0.43 4.64 -1.09 -3.13 113.55 113.30 1oiy h SER 340 Ca 0.13 -0.46 0.32 0.00 -0.47 0.00 0.00 61.79 61.31 1oiy h SER 340 Cb 1.76 -0.24 -0.12 0.00 -0.31 0.00 0.00 62.40 63.49 1oiy h SER 340 CO -0.00 1.14 0.68 -0.07 -0.87 0.00 0.00 176.83 177.71 1oiy h LEU 341 N 0.59 0.44 -0.67 5.97 3.38 0.17 0.12 115.31 125.31 1oiy h LEU 341 Ca 0.06 0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1oiy h LEU 341 Cb 0.89 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1oiy h LEU 341 CO 0.08 -0.04 0.02 0.40 0.09 0.00 0.00 178.44 178.98 1oiy h ILE 342 N 0.32 1.26 -3.34 1.22 1.08 -1.60 -3.41 117.51 113.04 1oiy h ILE 342 Ca 0.70 -1.12 -0.72 0.00 -0.39 0.00 0.00 64.86 63.33 1oiy h ILE 342 Cb 1.79 0.78 -0.30 0.00 -3.07 0.00 0.00 36.82 36.02 1oiy h ILE 342 CO -0.44 0.41 -0.42 -1.81 -0.69 0.00 0.00 178.15 175.20 1oiy s ASP 343 N -6.58 5.62 0.00 1.72 1.01 0.43 -4.05 116.67 114.82 1oiy s ASP 343 Ca -0.11 -1.90 0.00 0.00 0.71 0.00 0.00 52.55 51.24 1oiy s ASP 343 Cb 0.14 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 42.09 1oiy s ASP 343 CO 0.85 -0.66 0.70 0.00 0.21 0.00 0.00 175.17 176.27 1oiy n ALA 344 N 4.86 -0.32 -2.16 5.23 0.00 -1.26 -2.46 120.51 124.39 1oiy n ALA 344 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1oiy n ALA 344 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1oiy n ALA 344 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oiy s ASP 345 N -2.19 6.14 -0.09 0.00 2.15 -1.26 0.22 116.67 121.64 1oiy s ASP 345 Ca 0.00 1.16 0.13 0.00 0.43 0.00 0.00 52.55 54.27 1oiy s ASP 345 Cb 0.00 -2.53 0.41 0.00 -0.30 0.00 0.00 42.92 40.49 1oiy s ASP 345 CO 0.00 -1.53 1.33 -0.81 -0.17 0.00 0.00 175.17 173.99 1oiy n PRO 346 N 8.18 2.88 0.00 4.34 -0.04 -1.26 -4.99 135.00 144.11 1oiy n PRO 346 Ca 0.20 -2.43 0.15 0.00 -0.04 0.00 0.00 63.50 61.38 1oiy n PRO 346 Cb 0.47 -1.55 0.82 0.00 -0.04 0.00 0.00 33.50 33.20 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 -0.04 0.00 1.22 0.54 4.01 0.58 -2.56 117.16 120.91 1oiy n TYR 347 Ca 0.16 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.04 1oiy n TYR 347 Cb 0.65 -0.11 0.62 0.00 -0.31 0.00 0.00 39.34 40.19 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 -1.01 0.15 -0.84 7.72 7.94 0.18 -3.10 117.00 128.03 1oiy n LEU 348 Ca 0.19 0.28 0.12 0.00 -1.11 0.00 0.00 56.01 55.50 1oiy n LEU 348 Cb 0.19 -0.34 0.21 0.00 0.53 0.00 0.00 43.42 44.01 1oiy n LEU 348 CO 0.20 0.03 0.69 2.29 -1.11 0.00 0.00 177.39 179.50 1oiy n LYS 349 N -1.32 2.17 -4.65 1.96 2.85 -1.06 -4.75 118.16 113.35 1oiy n LYS 349 Ca 0.11 -1.70 -0.33 0.00 -1.05 0.00 0.00 58.31 55.34 1oiy n LYS 349 Cb 0.30 -1.47 -0.13 0.00 -0.65 0.00 0.00 35.03 33.08 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 -1.98 2.88 0.79 5.58 2.02 -1.18 -5.10 117.35 120.36 1oiy s TYR 350 Ca 0.31 -0.35 -0.14 0.00 -0.37 0.00 0.00 57.07 56.52 1oiy s TYR 350 Cb 0.20 -1.82 0.06 0.00 -0.40 0.00 0.00 41.96 40.00 1oiy s TYR 350 CO 0.31 -0.00 1.17 1.28 -1.57 0.00 0.00 175.55 176.74 1oiy n LEU 351 N 3.12 4.40 -0.03 -1.29 4.77 -1.26 -4.80 117.00 121.91 1oiy n LEU 351 Ca -0.18 0.61 0.19 0.00 -0.03 0.00 0.00 56.01 56.60 1oiy n LEU 351 Cb 0.53 -1.50 0.64 0.00 -2.33 0.00 0.00 43.42 40.76 1oiy n LEU 351 CO 0.30 -1.70 1.19 -0.65 -1.33 0.00 0.00 177.39 175.19 1oiy h PRO 352 N -0.71 0.10 -0.17 3.23 0.11 -1.93 -1.35 132.00 131.29 1oiy h PRO 352 Ca -0.47 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1oiy h PRO 352 Cb 1.31 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1oiy h PRO 352 CO 0.46 0.06 -0.35 0.66 -0.21 0.00 0.00 178.00 178.62 1oiy h SER 353 N 0.10 0.37 0.58 -2.05 4.64 -1.91 0.29 113.55 115.56 1oiy h SER 353 Ca 0.27 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1oiy h SER 353 Cb 0.94 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1oiy h SER 353 CO -0.03 0.70 -1.29 0.52 -0.87 0.00 0.00 176.83 175.86 1oiy n VAL 354 N -4.06 0.34 -0.04 0.95 0.31 -1.10 -1.68 118.33 113.05 1oiy n VAL 354 Ca -0.01 -0.46 -0.14 0.00 -0.01 0.00 0.00 64.34 63.71 1oiy n VAL 354 Cb 0.45 -0.12 -0.08 0.00 -0.91 0.00 0.00 33.84 33.19 1oiy n VAL 354 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1oiy h ILE 355 N 0.00 1.39 0.07 2.52 1.08 -0.74 -3.16 117.51 118.67 1oiy h ILE 355 Ca 0.00 -1.61 -0.00 0.00 -0.39 0.00 0.00 64.86 62.85 1oiy h ILE 355 Cb 0.94 2.15 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 1oiy h ILE 355 CO 0.00 0.47 -0.04 0.00 -0.69 0.00 0.00 178.15 177.90 1oiy h ALA 356 N 0.50 -0.63 -0.56 1.87 0.00 -0.45 -1.79 119.26 118.20 1oiy h ALA 356 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1oiy h ALA 356 Cb 0.91 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1oiy h ALA 356 CO 0.06 -0.63 -0.31 0.41 0.00 0.00 0.00 179.25 178.79 1oiy n GLY 357 N 0.12 -1.39 0.00 0.00 0.00 -0.67 0.34 105.19 103.58 1oiy n GLY 357 Ca -0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1oiy n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oiy n ALA 358 N -3.61 -0.13 -0.20 4.61 0.00 -1.19 -0.99 120.51 119.00 1oiy n ALA 358 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1oiy n ALA 358 Cb 0.16 0.16 0.05 0.00 0.00 0.00 0.00 19.45 19.82 1oiy n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oiy n ALA 359 N -1.50 0.02 0.01 0.00 0.00 -0.18 0.14 120.51 119.00 1oiy n ALA 359 Ca 0.00 0.57 -0.11 0.00 0.00 0.00 0.00 53.44 53.90 1oiy n ALA 359 Cb 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.10 1oiy n ALA 359 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1oiy h PHE 360 N 0.00 0.05 0.76 0.00 3.57 0.24 0.62 116.94 122.18 1oiy h PHE 360 Ca 0.22 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1oiy h PHE 360 Cb 0.36 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.09 1oiy h PHE 360 CO -0.46 0.03 -0.37 1.25 -2.23 0.00 0.00 178.31 176.53 1oiy h HIS 361 N 0.06 -0.95 0.00 0.41 2.76 0.15 -1.23 115.15 116.35 1oiy h HIS 361 Ca 0.03 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1oiy h HIS 361 Cb 0.01 0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1oiy h HIS 361 CO -0.09 -0.57 0.45 1.25 -1.30 0.00 0.00 177.93 177.67 1oiy h LEU 362 N -1.17 0.00 0.14 0.26 5.85 -0.89 0.29 115.31 119.79 1oiy h LEU 362 Ca -0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1oiy h LEU 362 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1oiy h LEU 362 CO 0.17 0.00 -0.07 0.00 -0.34 0.00 0.00 178.44 178.21 1oiy h ALA 363 N 1.05 -0.19 0.13 1.25 0.00 -0.51 -3.35 119.26 117.65 1oiy h ALA 363 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1oiy h ALA 363 Cb 0.91 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1oiy h ALA 363 CO 0.00 -0.18 -0.47 1.25 0.00 0.00 0.00 179.25 179.85 1oiy h LEU 364 N -1.04 -1.39 0.00 0.00 5.85 0.80 -1.72 115.31 117.80 1oiy h LEU 364 Ca -0.02 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1oiy h LEU 364 Cb 0.21 0.52 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1oiy h LEU 364 CO 0.03 -0.53 0.00 0.00 -0.34 0.00 0.00 178.44 177.60 1oiy n TYR 365 N -5.48 0.00 -0.15 1.25 -0.00 -0.16 0.66 117.16 113.28 1oiy n TYR 365 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.82 1oiy n TYR 365 Cb 0.40 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.75 1oiy n TYR 365 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1oiy n THR 366 N -0.46 -0.21 0.18 2.97 -1.04 -1.09 0.22 114.28 114.86 1oiy n THR 366 Ca 0.00 0.94 -0.08 0.00 -2.04 0.00 0.00 64.05 62.87 1oiy n THR 366 Cb 0.00 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.23 1oiy n THR 366 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1oiy h VAL 367 N 0.00 0.00 -1.42 12.58 2.07 -1.09 -3.40 116.25 124.99 1oiy h VAL 367 Ca 0.14 -0.47 -0.49 0.00 0.82 0.00 0.00 66.70 66.70 1oiy h VAL 367 Cb 0.24 0.00 -0.41 0.00 -1.52 0.00 0.00 31.29 29.60 1oiy h VAL 367 CO -0.40 0.00 -0.95 0.35 0.02 0.00 0.00 177.57 176.59 1oiy n THR 368 N -4.73 1.65 -0.23 2.57 -2.24 0.21 -5.01 114.28 106.51 1oiy n THR 368 Ca -0.06 -4.20 0.00 0.00 -2.27 0.00 0.00 64.05 57.52 1oiy n THR 368 Cb 0.21 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 -0.22 0.00 3.93 3.38 0.00 0.60 -4.67 105.19 108.21 1oiy n GLY 369 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.47 1.24 0.21 1.61 -0.21 -1.24 -4.74 119.66 116.06 1oiy s GLN 370 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.08 1oiy s GLN 370 Cb 0.00 -1.94 -0.05 0.00 1.00 0.00 0.00 33.01 32.02 1oiy s GLN 370 CO 0.00 -2.00 0.10 -1.12 -2.12 0.00 0.00 175.29 170.14 1oiy s SER 371 N -4.76 0.69 0.00 5.90 0.01 -1.26 -0.99 113.70 113.30 1oiy s SER 371 Ca 0.69 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1oiy s SER 371 Cb -0.07 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1oiy s SER 371 CO 0.50 -0.76 0.00 1.87 0.41 0.00 0.00 173.24 175.27 1oiy n TRP 372 N -0.33 0.00 -1.21 2.43 -0.00 -1.26 -4.74 117.44 112.34 1oiy n TRP 372 Ca -0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.14 1oiy n TRP 372 Cb 0.66 0.00 0.08 0.00 -0.00 0.00 0.00 31.31 32.04 1oiy n TRP 372 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1oiy n PRO 373 N 0.00 0.24 0.24 5.87 -0.02 -1.26 -4.89 135.00 135.18 1oiy n PRO 373 Ca 0.00 0.12 -0.15 0.00 -2.02 0.00 0.00 63.50 61.45 1oiy n PRO 373 Cb 0.00 -1.85 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 1oiy n PRO 373 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oiy h GLU 374 N -0.51 -0.56 -1.05 -0.52 5.08 -1.95 -2.81 114.58 112.26 1oiy h GLU 374 Ca -0.45 0.04 0.36 0.00 -1.00 0.00 0.00 59.36 58.31 1oiy h GLU 374 Cb 1.34 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 30.57 1oiy h GLU 374 CO 0.42 -0.30 0.61 0.66 -1.00 0.00 0.00 179.01 179.40 1oiy h SER 375 N -0.73 0.42 0.51 1.42 4.64 -1.95 0.11 113.55 117.98 1oiy h SER 375 Ca -0.06 0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1oiy h SER 375 Cb 0.52 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1oiy h SER 375 CO 0.10 -0.21 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.75 1oiy h LEU 376 N 0.21 0.00 -0.27 5.97 3.38 -1.84 0.03 115.31 122.79 1oiy h LEU 376 Ca 0.77 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.53 1oiy h LEU 376 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1oiy h LEU 376 CO -0.61 0.03 -0.78 0.40 0.09 0.00 0.00 178.44 177.57 1oiy h ILE 377 N 0.00 1.33 -0.94 1.22 1.08 -0.77 -2.89 117.51 116.54 1oiy h ILE 377 Ca -0.00 -2.10 0.03 0.00 -0.39 0.00 0.00 64.86 62.40 1oiy h ILE 377 Cb 0.29 2.09 -0.05 0.00 -3.07 0.00 0.00 36.82 36.08 1oiy h ILE 377 CO 0.00 0.64 0.61 0.03 -0.69 0.00 0.00 178.15 178.75 1oiy h ARG 378 N 0.39 1.17 0.00 2.37 3.08 -0.96 0.16 114.38 120.59 1oiy h ARG 378 Ca -0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1oiy h ARG 378 Cb 1.39 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1oiy h ARG 378 CO 0.15 0.77 0.00 1.17 -1.07 0.00 0.00 179.97 180.99 1oiy n LYS 379 N -4.48 0.00 0.03 0.04 4.81 -1.16 -4.57 118.16 112.83 1oiy n LYS 379 Ca 0.12 0.33 -0.15 0.00 -0.87 0.00 0.00 58.31 57.74 1oiy n LYS 379 Cb 0.07 -1.07 -0.05 0.00 0.02 0.00 0.00 35.03 34.01 1oiy n LYS 379 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1oiy h THR 380 N 0.00 1.33 -2.81 3.15 1.35 -1.56 -3.48 112.91 110.89 1oiy h THR 380 Ca 0.00 -2.19 -0.23 0.00 -0.55 0.00 0.00 66.41 63.44 1oiy h THR 380 Cb 0.00 2.21 0.04 0.00 -1.73 0.00 0.00 68.15 68.67 1oiy h THR 380 CO 0.00 0.67 -0.34 0.61 -0.25 0.00 0.00 175.52 176.21 1oiy n GLY 381 N 0.82 0.02 3.69 5.82 0.00 0.56 -5.05 105.19 111.06 1oiy n GLY 381 Ca -0.07 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.92 3.19 0.10 1.61 2.02 -1.26 -5.07 117.35 115.02 1oiy s TYR 382 Ca 0.19 0.21 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 1oiy s TYR 382 Cb -0.08 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1oiy s TYR 382 CO 0.23 0.48 -0.11 0.95 -1.57 0.00 0.00 175.55 175.53 1oiy s THR 383 N -0.86 1.01 -0.18 -0.71 -4.23 -1.26 -4.59 115.64 104.82 1oiy s THR 383 Ca 0.13 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1oiy s THR 383 Cb -0.11 -1.32 0.01 0.00 1.34 0.00 0.00 72.50 72.41 1oiy s THR 383 CO 0.02 -0.49 0.70 0.18 -0.54 0.00 0.00 174.62 174.50 1oiy n LEU 384 N 0.67 0.03 0.05 4.79 4.32 -1.26 0.14 117.00 125.74 1oiy n LEU 384 Ca -0.17 0.18 -0.13 0.00 -0.02 0.00 0.00 56.01 55.88 1oiy n LEU 384 Cb 0.57 -0.15 -0.14 0.00 -1.62 0.00 0.00 43.42 42.08 1oiy n LEU 384 CO 0.26 -0.19 -0.25 -0.08 -1.22 0.00 0.00 177.39 175.91 1oiy h GLU 385 N 0.00 0.14 -0.13 3.23 4.81 -2.00 -2.69 114.58 117.94 1oiy h GLU 385 Ca 0.00 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 1oiy h GLU 385 Cb 0.80 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1oiy h GLU 385 CO 0.00 0.96 -0.39 0.66 -0.73 0.00 0.00 179.01 179.51 1oiy h SER 386 N 0.04 0.58 -0.66 1.04 4.64 0.77 -3.32 113.55 116.63 1oiy h SER 386 Ca -0.19 -0.59 -0.07 0.00 -0.47 0.00 0.00 61.79 60.47 1oiy h SER 386 Cb 1.95 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.85 1oiy h SER 386 CO 0.14 1.07 0.14 -0.07 -0.87 0.00 0.00 176.83 177.24 1oiy h LEU 387 N 0.11 1.02 -0.81 5.97 3.38 -1.67 -3.37 115.31 119.94 1oiy h LEU 387 Ca -0.01 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.79 1oiy h LEU 387 Cb 1.01 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 1oiy h LEU 387 CO 0.08 1.00 -0.48 1.17 0.09 0.00 0.00 178.44 180.30 1oiy n LYS 388 N -4.27 -0.36 -0.28 1.13 4.81 -1.01 -1.14 118.16 117.04 1oiy n LYS 388 Ca 0.04 1.37 0.10 0.00 -0.87 0.00 0.00 58.31 58.95 1oiy n LYS 388 Cb 0.26 -2.01 0.25 0.00 0.02 0.00 0.00 35.03 33.55 1oiy n LYS 388 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1oiy h PRO 389 N 0.00 0.28 -0.16 1.64 0.13 -1.79 1.44 132.00 133.54 1oiy h PRO 389 Ca 0.13 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.14 1oiy h PRO 389 Cb 0.33 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.40 1oiy h PRO 389 CO -0.76 0.19 -0.29 0.00 -0.23 0.00 0.00 178.00 176.91 1oiy h LEU 391 N 0.11 0.12 -1.32 0.00 7.12 0.13 2.19 115.31 123.66 1oiy h LEU 391 Ca 0.01 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1oiy h LEU 391 Cb 0.87 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.05 1oiy h LEU 391 CO 0.06 0.09 0.19 0.24 -0.13 0.00 0.00 178.44 178.90 1oiy h MET 392 N 0.31 0.66 -0.11 1.25 2.86 0.18 0.52 114.93 120.59 1oiy h MET 392 Ca 0.23 -0.09 -0.23 0.00 -2.06 0.00 0.00 59.70 57.56 1oiy h MET 392 Cb 0.27 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1oiy h MET 392 CO -0.26 0.54 -0.82 -0.44 1.06 0.00 0.00 176.91 176.99 1oiy h ASP 393 N 0.66 0.86 0.23 1.22 3.32 0.66 -3.34 116.42 120.03 1oiy h ASP 393 Ca 0.16 -0.59 -0.21 0.00 0.02 0.00 0.00 57.03 56.42 1oiy h ASP 393 Cb 0.12 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1oiy h ASP 393 CO -0.02 1.38 -0.84 0.25 -1.72 0.00 0.00 179.24 178.29 1oiy h LEU 394 N 0.47 0.58 0.15 1.55 5.85 0.43 -3.24 115.31 121.10 1oiy h LEU 394 Ca -0.06 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1oiy h LEU 394 Cb 1.45 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1oiy h LEU 394 CO 0.16 1.19 -0.46 -0.74 -0.34 0.00 0.00 178.44 178.25 1oiy h HIS 395 N 0.29 -1.33 -0.98 1.25 2.76 -0.14 -1.53 115.15 115.47 1oiy h HIS 395 Ca -0.06 0.03 0.28 0.00 -2.20 0.00 0.00 60.37 58.42 1oiy h HIS 395 Cb 1.45 0.56 -0.04 0.00 1.55 0.00 0.00 27.41 30.93 1oiy h HIS 395 CO 0.06 -0.53 0.70 1.96 -1.30 0.00 0.00 177.93 178.81 1oiy h GLN 396 N -0.69 0.03 0.00 5.26 1.08 -1.67 0.91 115.11 120.02 1oiy h GLN 396 Ca -0.01 -0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1oiy h GLN 396 Cb 0.68 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1oiy h GLN 396 CO -0.22 0.02 -0.59 1.15 -0.95 0.00 0.00 178.83 178.23 1oiy h THR 397 N 0.03 1.02 0.00 -0.54 2.02 -1.38 0.84 112.91 114.90 1oiy h THR 397 Ca 0.47 -2.42 -0.09 0.00 0.77 0.00 0.00 66.41 65.14 1oiy h THR 397 Cb 1.83 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 70.71 1oiy h THR 397 CO -0.02 0.58 -0.43 0.22 0.37 0.00 0.00 175.52 176.23 1oiy h TYR 398 N 0.00 0.00 0.09 3.16 5.03 0.05 -3.01 116.97 122.29 1oiy h TYR 398 Ca -0.01 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.18 1oiy h TYR 398 Cb 1.44 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.73 1oiy h TYR 398 CO 0.00 0.43 -0.57 -0.07 -1.32 0.00 0.00 178.16 176.63 1oiy h LEU 399 N 0.00 0.28 0.00 2.82 3.38 0.08 -3.37 115.31 118.51 1oiy h LEU 399 Ca -0.00 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1oiy h LEU 399 Cb 1.15 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1oiy h LEU 399 CO 0.06 1.27 -0.17 0.29 0.09 0.00 0.00 178.44 179.97 1oiy n LYS 400 N -4.29 0.02 -0.19 1.13 5.02 0.28 -4.55 118.16 115.58 1oiy n LYS 400 Ca -0.14 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.06 1oiy n LYS 400 Cb 0.70 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.14 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 2.97 -0.49 -1.03 7.82 0.00 -1.69 0.87 119.26 127.70 1oiy h ALA 401 Ca 0.00 0.07 0.30 0.00 0.00 0.00 0.00 54.91 55.28 1oiy h ALA 401 Cb 0.52 1.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1oiy h ALA 401 CO 0.00 -0.91 1.00 -1.00 0.00 0.00 0.00 179.25 178.34 1oiy h PRO 402 N -0.28 0.00 -0.01 0.00 0.13 -1.88 -0.14 132.00 129.82 1oiy h PRO 402 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1oiy h PRO 402 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1oiy h PRO 402 CO -0.66 0.00 -0.14 1.04 -0.23 0.00 0.00 178.00 178.01 1oiy n GLN 403 N -3.59 1.43 -2.90 0.86 3.00 0.26 -5.00 117.38 111.44 1oiy n GLN 403 Ca 0.23 -1.10 -0.40 0.00 -0.01 0.00 0.00 57.00 55.72 1oiy n GLN 403 Cb 1.33 -1.26 -0.06 0.00 0.00 0.00 0.00 30.24 30.25 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 -1.49 3.89 0.53 1.08 2.46 -0.07 -4.95 115.29 116.76 1oiy s HIS 404 Ca 0.15 1.70 0.31 0.00 0.47 0.00 0.00 55.06 57.69 1oiy s HIS 404 Cb 0.12 -2.86 1.47 0.00 -0.13 0.00 0.00 32.58 31.18 1oiy s HIS 404 CO 0.27 0.43 1.90 0.00 -2.47 0.00 0.00 174.74 174.87 1oiy h ALA 405 N 4.62 2.81 -3.08 1.58 0.00 -1.93 -3.39 119.26 119.86 1oiy h ALA 405 Ca -0.46 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.78 1oiy h ALA 405 Cb 1.20 0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.82 1oiy h ALA 405 CO 0.68 -1.06 -0.67 -0.65 0.00 0.00 0.00 179.25 177.55 1oiy s GLN 406 N -4.99 3.57 0.00 0.00 1.11 -1.26 -4.98 119.66 113.11 1oiy s GLN 406 Ca -0.05 -0.54 0.00 0.00 0.01 0.00 0.00 55.36 54.78 1oiy s GLN 406 Cb 0.21 -3.08 0.00 0.00 -1.01 0.00 0.00 33.01 29.13 1oiy s GLN 406 CO 0.77 -0.05 0.23 1.04 0.01 0.00 0.00 175.29 177.29 1oiy n GLN 407 N 4.42 -0.24 0.24 2.91 1.13 -1.26 -4.81 117.38 119.76 1oiy n GLN 407 Ca -0.17 -0.23 0.12 0.00 -1.94 0.00 0.00 57.00 54.78 1oiy n GLN 407 Cb 0.52 -0.72 0.48 0.00 0.11 0.00 0.00 30.24 30.63 1oiy n GLN 407 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1oiy h SER 408 N 0.00 0.00 -0.07 1.08 4.64 -1.93 -2.94 113.55 114.33 1oiy h SER 408 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1oiy h SER 408 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1oiy h SER 408 CO 0.00 0.14 -0.79 0.40 -0.87 0.00 0.00 176.83 175.71 1oiy h ILE 409 N 0.00 1.32 0.01 0.95 2.04 -1.93 -2.85 117.51 117.04 1oiy h ILE 409 Ca -0.00 -2.05 0.01 0.00 1.00 0.00 0.00 64.86 63.82 1oiy h ILE 409 Cb 0.73 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1oiy h ILE 409 CO 0.02 0.63 -0.04 0.03 0.00 0.00 0.00 178.15 178.79 1oiy h ARG 410 N 0.31 -0.08 0.00 2.37 3.08 -1.90 -1.83 114.38 116.34 1oiy h ARG 410 Ca -0.08 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1oiy h ARG 410 Cb 1.44 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1oiy h ARG 410 CO 0.16 -0.05 0.00 0.39 -1.07 0.00 0.00 179.97 179.40 1oiy n GLU 411 N -5.15 0.75 -0.08 0.04 -0.58 -1.12 -1.53 120.64 112.97 1oiy n GLU 411 Ca -0.06 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.59 1oiy n GLU 411 Cb 0.08 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 29.40 1oiy n GLU 411 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1oiy n LYS 412 N -0.92 1.23 -0.74 3.49 4.81 -1.07 -4.44 118.16 120.51 1oiy n LYS 412 Ca 0.15 -0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.45 1oiy n LYS 412 Cb 0.07 -1.43 0.06 0.00 0.02 0.00 0.00 35.03 33.74 1oiy n LYS 412 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1oiy n TYR 413 N -2.64 1.45 0.36 5.64 4.02 -0.58 -3.29 117.16 122.11 1oiy n TYR 413 Ca -0.28 -1.58 0.05 0.00 -0.01 0.00 0.00 57.90 56.09 1oiy n TYR 413 Cb 1.04 -0.78 -0.07 0.00 -0.02 0.00 0.00 39.34 39.52 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 0.12 2.66 -1.91 -0.72 5.02 -1.20 -1.67 118.16 120.45 1oiy n LYS 414 Ca 0.28 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.25 1oiy n LYS 414 Cb 0.77 -1.07 0.05 0.00 -0.02 0.00 0.00 35.03 34.77 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 -2.33 5.26 0.37 4.39 3.84 -1.21 -3.92 114.94 121.33 1oiy s ASN 415 Ca 0.02 1.03 0.10 0.00 0.21 0.00 0.00 52.86 54.22 1oiy s ASN 415 Cb 0.08 -1.78 0.72 0.00 -0.55 0.00 0.00 41.25 39.72 1oiy s ASN 415 CO 0.44 -1.45 1.87 0.77 -2.79 0.00 0.00 177.10 175.94 1oiy h SER 416 N -0.71 0.19 0.45 -4.21 4.64 -1.95 0.06 113.55 112.01 1oiy h SER 416 Ca -0.45 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 60.74 1oiy h SER 416 Cb 1.27 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1oiy h SER 416 CO 0.64 0.42 -0.40 0.50 -0.87 0.00 0.00 176.83 177.12 1oiy h LYS 417 N 0.18 0.00 -0.26 4.77 3.64 -1.97 -3.02 116.57 119.91 1oiy h LYS 417 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1oiy h LYS 417 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1oiy h LYS 417 CO 0.03 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.27 1oiy n TYR 418 N -3.98 0.33 -1.99 1.91 4.01 -1.09 -5.02 117.16 111.33 1oiy n TYR 418 Ca -0.02 -0.30 -0.09 0.00 -0.16 0.00 0.00 57.90 57.32 1oiy n TYR 418 Cb 0.44 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.44 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 0.72 -0.36 -3.92 -0.72 8.25 -0.06 -3.95 115.22 115.17 1oiy n HIS 419 Ca 0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.26 1oiy n HIS 419 Cb 0.41 -2.25 -0.01 0.00 1.12 0.00 0.00 29.99 29.26 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 -1.18 -0.47 0.00 -1.41 0.00 -0.79 -4.82 105.19 96.52 1oiy n GLY 420 Ca -0.11 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1oiy n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oiy n VAL 421 N -4.35 0.75 0.09 1.61 0.24 -1.07 -2.43 118.33 113.16 1oiy n VAL 421 Ca 0.05 0.19 -0.12 0.00 -2.04 0.00 0.00 64.34 62.41 1oiy n VAL 421 Cb 0.51 -0.89 -0.11 0.00 -1.47 0.00 0.00 33.84 31.87 1oiy n VAL 421 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1oiy h SER 422 N 0.00 0.28 -0.29 -1.34 4.64 -1.62 -3.16 113.55 112.05 1oiy h SER 422 Ca 0.00 -0.28 0.08 0.00 -0.47 0.00 0.00 61.79 61.12 1oiy h SER 422 Cb 0.27 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1oiy h SER 422 CO 0.00 1.20 0.21 -0.07 -0.87 0.00 0.00 176.83 177.30 1oiy h LEU 423 N 0.06 0.00-10.12 5.97 3.38 -1.70 -3.45 115.31 109.45 1oiy h LEU 423 Ca -0.08 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.33 1oiy h LEU 423 Cb 1.84 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.75 1oiy h LEU 423 CO 0.17 0.00 0.49 -0.76 0.09 0.00 0.00 178.44 178.43 1oiy s LEU 424 N -8.82 3.51 0.02 1.67 1.43 -1.20 -4.95 118.68 110.35 1oiy s LEU 424 Ca -0.05 2.58 -0.30 0.00 -1.03 0.00 0.00 54.13 55.32 1oiy s LEU 424 Cb 0.18 -4.61 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 1oiy s LEU 424 CO 0.70 -2.09 1.07 0.20 0.23 0.00 0.00 176.35 176.46 1oiy s ASN 425 N -1.52 7.25 0.55 2.29 -0.87 -1.26 -5.05 114.94 116.33 1oiy s ASN 425 Ca 0.81 1.79 -0.16 0.00 -1.57 0.00 0.00 52.86 53.73 1oiy s ASN 425 Cb -0.36 -2.57 -0.06 0.00 -0.02 0.00 0.00 41.25 38.24 1oiy s ASN 425 CO 0.41 -0.35 1.02 -2.16 -2.57 0.00 0.00 177.10 173.45 1oiy s PRO 426 N 1.09 3.64 0.35 -0.60 0.04 -1.26 -4.98 135.00 133.28 1oiy s PRO 426 Ca 0.54 1.10 -0.25 0.00 0.04 0.00 0.00 61.00 62.44 1oiy s PRO 426 Cb -0.24 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 1oiy s PRO 426 CO 0.28 -0.54 0.95 -1.25 0.04 0.00 0.00 177.00 176.48 1oiy s PRO 427 N -4.01 4.47 0.26 0.56 0.04 -1.26 -4.95 135.00 130.11 1oiy s PRO 427 Ca 0.62 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 62.89 1oiy s PRO 427 Cb -0.13 -2.63 0.29 0.00 0.04 0.00 0.00 34.50 32.06 1oiy s PRO 427 CO 0.33 0.18 1.90 1.05 0.04 0.00 0.00 177.00 180.50 1oiy h GLU 428 N 2.83 1.22 -3.37 4.56 4.11 -2.02 -3.45 114.58 118.45 1oiy h GLU 428 Ca -0.47 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 58.83 1oiy h GLU 428 Cb 1.19 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 30.10 1oiy h GLU 428 CO 0.64 0.85 0.02 0.95 0.07 0.00 0.00 179.01 181.54 1oiy s THR 429 N -5.91 0.01 -0.42 -1.06 -4.23 -1.26 -5.03 115.64 97.74 1oiy s THR 429 Ca -0.12 -1.08 0.04 0.00 -1.18 0.00 0.00 61.69 59.34 1oiy s THR 429 Cb 0.17 -1.92 0.04 0.00 1.34 0.00 0.00 72.50 72.13 1oiy s THR 429 CO 0.82 -0.05 0.69 0.00 -0.54 0.00 0.00 174.62 175.54 1oiy n LEU 430 N -0.38 1.47 -2.82 4.79 -0.00 -1.26 -5.05 117.00 113.74 1oiy n LEU 430 Ca -0.05 -1.17 -0.03 0.00 -0.00 0.00 0.00 56.01 54.75 1oiy n LEU 430 Cb 0.61 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1oiy n LEU 430 CO 0.19 0.34 -0.36 0.59 -0.00 0.00 0.00 177.39 178.15 1oiy n ASN 431 N 0.13 -7.82 0.00 1.45 4.13 -1.26 -5.13 115.26 106.76 1oiy n ASN 431 Ca 0.02 1.07 0.00 0.00 1.68 0.00 0.00 54.58 57.36 1oiy n ASN 431 Cb 0.13 -4.90 0.00 0.00 -1.54 0.00 0.00 39.78 33.46 1oiy n ASN 431 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72