#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiu n TYR 178 N 0.00 0.00 -0.16 1.24 4.01 -1.26 -4.90 117.16 116.09 1oiu n TYR 178 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1oiu n TYR 178 Cb 0.00 -1.54 0.03 0.00 -0.31 0.00 0.00 39.34 37.52 1oiu n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1oiu h HIS 179 N 0.00 0.57 -0.04 -0.72 3.86 -2.05 0.45 115.15 117.22 1oiu h HIS 179 Ca -0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1oiu h HIS 179 Cb 0.63 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1oiu h HIS 179 CO 0.33 0.34 -0.01 1.49 0.86 0.00 0.00 177.93 180.94 1oiu h GLU 180 N 0.61 0.08 -0.53 2.45 4.81 -1.99 -1.44 114.58 118.56 1oiu h GLU 180 Ca 0.19 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1oiu h GLU 180 Cb -0.02 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.27 1oiu h GLU 180 CO -0.07 0.42 0.01 -0.44 -0.73 0.00 0.00 179.01 178.20 1oiu h ASP 181 N -0.27 -0.22 -0.51 1.04 3.32 -1.91 -0.87 116.42 117.00 1oiu h ASP 181 Ca 0.01 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1oiu h ASP 181 Cb 0.40 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1oiu h ASP 181 CO 0.00 -0.08 0.01 0.40 -1.72 0.00 0.00 179.24 177.85 1oiu h ILE 182 N 0.12 1.26 -0.41 0.35 2.04 -0.85 -1.44 117.51 118.58 1oiu h ILE 182 Ca 0.27 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1oiu h ILE 182 Cb 0.42 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1oiu h ILE 182 CO -0.44 0.38 0.22 -0.74 0.00 0.00 0.00 178.15 177.57 1oiu h HIS 183 N 0.76 0.56 -0.53 1.37 2.76 -0.69 0.10 115.15 119.49 1oiu h HIS 183 Ca 0.15 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1oiu h HIS 183 Cb 0.51 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1oiu h HIS 183 CO 0.04 0.43 0.35 1.15 -1.30 0.00 0.00 177.93 178.59 1oiu h THR 184 N 0.53 1.12 -0.51 6.26 2.02 -1.08 -1.18 112.91 120.07 1oiu h THR 184 Ca 0.14 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1oiu h THR 184 Cb 0.05 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1oiu h THR 184 CO -0.02 0.13 0.21 0.22 0.37 0.00 0.00 175.52 176.43 1oiu h TYR 185 N 0.70 0.76 -0.35 3.16 3.20 -0.90 -2.16 116.97 121.39 1oiu h TYR 185 Ca 0.20 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1oiu h TYR 185 Cb -0.06 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1oiu h TYR 185 CO -0.04 0.63 0.02 -0.07 -1.64 0.00 0.00 178.16 177.05 1oiu h LEU 186 N 0.68 0.50 -0.87 2.82 3.38 -0.66 -0.35 115.31 120.81 1oiu h LEU 186 Ca 0.17 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1oiu h LEU 186 Cb 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1oiu h LEU 186 CO -0.02 0.56 -0.12 0.03 0.09 0.00 0.00 178.44 178.99 1oiu h ARG 187 N 0.52 0.71 -0.11 1.13 2.47 -0.89 0.78 114.38 119.00 1oiu h ARG 187 Ca 0.11 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1oiu h ARG 187 Cb 0.31 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1oiu h ARG 187 CO 0.01 0.80 0.01 1.49 0.56 0.00 0.00 179.97 182.84 1oiu h GLU 188 N 0.65 0.18 -0.05 0.04 4.81 -0.98 -3.31 114.58 115.92 1oiu h GLU 188 Ca 0.11 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1oiu h GLU 188 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1oiu h GLU 188 CO 0.04 0.40 -0.55 0.52 -0.73 0.00 0.00 179.01 178.69 1oiu h MET 189 N -0.07 0.16 -0.11 1.92 2.86 -0.71 -2.93 114.93 116.06 1oiu h MET 189 Ca 0.03 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1oiu h MET 189 Cb 0.31 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1oiu h MET 189 CO 0.00 0.66 -0.21 1.05 1.06 0.00 0.00 176.91 179.48 1oiu h GLU 190 N 0.12 0.19 -0.31 1.72 4.11 -0.94 0.19 114.58 119.66 1oiu h GLU 190 Ca -0.00 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.31 1oiu h GLU 190 Cb 1.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1oiu h GLU 190 CO 0.08 0.40 -0.05 0.28 0.07 0.00 0.00 179.01 179.79 1oiu h VAL 191 N 0.18 1.27 0.00 -1.06 2.07 -1.60 -2.38 116.25 114.73 1oiu h VAL 191 Ca 0.03 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1oiu h VAL 191 Cb 0.48 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1oiu h VAL 191 CO 0.03 0.34 -0.27 0.11 0.02 0.00 0.00 177.57 177.81 1oiu h LYS 192 N 0.36 0.00 -0.37 1.57 1.57 -1.23 -3.09 116.57 115.38 1oiu h LYS 192 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1oiu h LYS 192 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1oiu h LYS 192 CO 0.03 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 1oiu s LYS 194 N -1.53 4.42 0.93 0.00 2.20 -0.91 -4.95 119.74 119.90 1oiu s LYS 194 Ca 0.38 1.81 -0.11 0.00 -0.36 0.00 0.00 55.97 57.69 1oiu s LYS 194 Cb 0.22 -3.33 0.15 0.00 -1.51 0.00 0.00 37.83 33.36 1oiu s LYS 194 CO 0.30 -0.27 1.09 -2.14 -0.36 0.00 0.00 175.35 173.98 1oiu s PRO 195 N 0.97 1.00 -0.08 4.03 0.02 -1.26 -4.95 135.00 134.73 1oiu s PRO 195 Ca 0.59 0.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.24 1oiu s PRO 195 Cb -0.31 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1oiu s PRO 195 CO 0.30 -2.44 1.32 0.15 -0.33 0.00 0.00 177.00 176.00 1oiu s LYS 196 N -4.84 4.27 0.29 5.54 1.02 -1.26 -4.91 119.74 119.85 1oiu s LYS 196 Ca 0.64 1.80 -0.00 0.00 0.02 0.00 0.00 55.97 58.43 1oiu s LYS 196 Cb -0.19 -3.68 0.50 0.00 -0.52 0.00 0.00 37.83 33.93 1oiu s LYS 196 CO 0.58 -0.61 1.90 0.28 -0.92 0.00 0.00 175.35 176.58 1oiu h VAL 197 N 5.22 1.07 -0.44 3.17 2.07 -1.93 -2.99 116.25 122.41 1oiu h VAL 197 Ca -0.33 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1oiu h VAL 197 Cb 1.15 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1oiu h VAL 197 CO 0.93 0.19 0.00 0.61 0.02 0.00 0.00 177.57 179.32 1oiu n GLY 198 N -1.39 1.51 0.32 2.17 0.00 -1.26 -4.67 105.19 101.88 1oiu n GLY 198 Ca 0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1oiu n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1oiu h TYR 199 N 2.69 0.86 -0.80 1.61 -0.00 -1.89 -3.05 116.97 116.38 1oiu h TYR 199 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 58.73 58.70 1oiu h TYR 199 Cb 0.83 -0.27 -0.04 0.00 0.00 0.00 0.00 36.73 37.25 1oiu h TYR 199 CO 0.41 0.63 0.49 1.98 -0.00 0.00 0.00 178.16 181.67 1oiu h MET 200 N 0.87 1.09 -0.46 0.10 4.05 -1.87 -0.44 114.93 118.27 1oiu h MET 200 Ca 0.22 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.60 1oiu h MET 200 Cb 0.09 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 1oiu h MET 200 CO -0.03 0.76 0.31 0.87 0.23 0.00 0.00 176.91 179.05 1oiu h LYS 201 N 1.10 0.39 -0.21 0.39 1.57 -1.89 -1.74 116.57 116.18 1oiu h LYS 201 Ca 0.29 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oiu h LYS 201 Cb -0.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1oiu h LYS 201 CO -0.05 0.26 0.00 1.63 -0.57 0.00 0.00 179.45 180.71 1oiu n LYS 202 N -4.48 1.86 -3.35 3.15 5.02 -0.21 -4.78 118.16 115.37 1oiu n LYS 202 Ca 0.06 -1.30 -0.40 0.00 -2.02 0.00 0.00 58.31 54.65 1oiu n LYS 202 Cb 0.23 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1oiu n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1oiu s GLN 203 N -1.73 3.87 0.18 1.97 -1.52 -0.66 -4.99 119.66 116.79 1oiu s GLN 203 Ca 0.33 -0.05 -0.11 0.00 -1.95 0.00 0.00 55.36 53.57 1oiu s GLN 203 Cb 0.18 -3.71 0.10 0.00 -0.22 0.00 0.00 33.01 29.36 1oiu s GLN 203 CO 0.27 -0.39 1.77 -1.00 -0.25 0.00 0.00 175.29 175.69 1oiu h PRO 204 N 8.26 0.92 0.00 2.91 0.13 -1.86 -3.36 132.00 139.00 1oiu h PRO 204 Ca -0.30 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1oiu h PRO 204 Cb 1.15 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1oiu h PRO 204 CO 0.68 0.73 -0.68 -3.47 -0.23 0.00 0.00 178.00 175.03 1oiu n ASP 205 N -4.49 0.79 -4.46 1.44 2.03 -1.26 -5.00 116.55 105.60 1oiu n ASP 205 Ca 0.05 -0.66 -0.27 0.00 0.52 0.00 0.00 54.79 54.43 1oiu n ASP 205 Cb 0.12 1.08 -0.11 0.00 -0.72 0.00 0.00 41.12 41.49 1oiu n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1oiu s ILE 206 N -2.19 2.55 0.34 5.18 -4.36 -1.26 -4.45 121.20 117.01 1oiu s ILE 206 Ca 0.03 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.53 1oiu s ILE 206 Cb 0.08 -2.23 -0.07 0.00 1.25 0.00 0.00 42.46 41.49 1oiu s ILE 206 CO 0.47 -0.11 0.02 0.42 0.24 0.00 0.00 174.94 175.98 1oiu s THR 207 N -1.68 1.49 0.28 8.37 -4.23 -1.26 -4.77 115.64 113.84 1oiu s THR 207 Ca 0.22 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 1oiu s THR 207 Cb -0.08 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 71.25 1oiu s THR 207 CO 0.11 -0.05 1.83 0.78 -0.54 0.00 0.00 174.62 176.74 1oiu h ASN 208 N 2.05 0.90 -0.49 3.99 2.35 -1.99 -1.78 115.58 120.61 1oiu h ASN 208 Ca -0.41 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 1oiu h ASN 208 Cb 1.24 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1oiu h ASN 208 CO 0.72 0.47 0.00 0.28 -1.65 0.00 0.00 177.43 177.25 1oiu h SER 209 N 0.96 0.84 -0.71 5.81 0.02 -1.96 0.13 113.55 118.64 1oiu h SER 209 Ca 0.50 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1oiu h SER 209 Cb 0.52 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1oiu h SER 209 CO -0.28 0.94 0.42 0.24 -1.14 0.00 0.00 176.83 177.02 1oiu h MET 210 N 0.72 0.97 -0.44 3.45 2.86 -1.88 -0.74 114.93 119.87 1oiu h MET 210 Ca 0.14 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1oiu h MET 210 Cb 0.51 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1oiu h MET 210 CO 0.02 0.69 -0.05 -0.09 1.06 0.00 0.00 176.91 178.54 1oiu h ARG 211 N 0.99 0.81 -0.59 1.72 2.43 -0.94 -1.78 114.38 117.02 1oiu h ARG 211 Ca 0.26 -0.29 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1oiu h ARG 211 Cb -0.03 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.40 1oiu h ARG 211 CO -0.05 0.90 0.27 0.00 -1.51 0.00 0.00 179.97 179.59 1oiu h ALA 212 N 0.88 0.77 -0.49 2.80 0.00 -0.32 -0.94 119.26 121.96 1oiu h ALA 212 Ca 0.12 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oiu h ALA 212 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1oiu h ALA 212 CO 0.03 -0.11 0.29 0.82 0.00 0.00 0.00 179.25 180.28 1oiu h ILE 213 N 0.50 1.16 0.29 0.00 2.04 -0.97 -1.38 117.51 119.15 1oiu h ILE 213 Ca 0.28 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1oiu h ILE 213 Cb 0.26 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1oiu h ILE 213 CO -0.23 0.16 -0.23 0.25 0.00 0.00 0.00 178.15 178.10 1oiu h LEU 214 N 0.65 -0.59 -0.87 1.44 5.85 -0.84 -1.52 115.31 119.44 1oiu h LEU 214 Ca 0.17 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1oiu h LEU 214 Cb 0.01 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1oiu h LEU 214 CO -0.03 -0.35 0.42 0.58 -0.34 0.00 0.00 178.44 178.72 1oiu h VAL 215 N -0.53 1.26 -0.89 1.05 2.07 -1.12 -0.47 116.25 117.62 1oiu h VAL 215 Ca -0.02 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1oiu h VAL 215 Cb 0.46 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1oiu h VAL 215 CO -0.01 0.31 0.57 -0.78 0.02 0.00 0.00 177.57 177.68 1oiu h ASP 216 N 1.23 1.04 -0.54 0.57 1.82 -1.17 -0.91 116.42 118.44 1oiu h ASP 216 Ca 0.30 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.89 1oiu h ASP 216 Cb 0.11 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.83 1oiu h ASP 216 CO -0.04 0.77 0.31 -0.25 -1.61 0.00 0.00 179.24 178.42 1oiu h TRP 217 N 1.21 0.74 -0.95 0.28 7.01 -0.54 -2.60 115.95 121.09 1oiu h TRP 217 Ca 0.32 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.35 1oiu h TRP 217 Cb -0.11 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 26.66 1oiu h TRP 217 CO -0.01 0.53 0.62 -0.07 -2.79 0.00 0.00 178.44 176.72 1oiu h LEU 218 N 0.73 1.02 -0.37 0.65 3.38 -0.48 0.88 115.31 121.13 1oiu h LEU 218 Ca 0.19 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1oiu h LEU 218 Cb 0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1oiu h LEU 218 CO -0.03 0.69 0.03 0.58 0.09 0.00 0.00 178.44 179.80 1oiu h VAL 219 N 1.18 0.75 -0.60 1.22 2.07 -0.96 0.16 116.25 120.08 1oiu h VAL 219 Ca 0.38 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.88 1oiu h VAL 219 Cb 0.04 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1oiu h VAL 219 CO -0.12 0.02 0.38 -0.33 0.02 0.00 0.00 177.57 177.54 1oiu h GLU 220 N 0.13 0.73 -0.36 1.57 5.08 -0.92 -0.70 114.58 120.11 1oiu h GLU 220 Ca 0.18 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1oiu h GLU 220 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1oiu h GLU 220 CO -0.28 0.49 0.21 0.28 -1.00 0.00 0.00 179.01 178.71 1oiu h VAL 221 N 0.76 1.04 -0.78 3.13 2.07 -0.41 0.19 116.25 122.24 1oiu h VAL 221 Ca 0.23 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1oiu h VAL 221 Cb -0.02 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1oiu h VAL 221 CO -0.08 0.08 0.42 1.23 0.02 0.00 0.00 177.57 179.23 1oiu h GLY 222 N 0.43 1.20 0.92 2.17 0.00 -0.21 -1.65 103.07 105.93 1oiu h GLY 222 Ca 0.14 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1oiu h GLY 222 CO -0.07 0.08 -0.06 0.83 0.00 0.00 0.00 176.54 177.32 1oiu h GLU 223 N 0.69 0.64 -0.65 4.80 5.08 -0.71 0.19 114.58 124.62 1oiu h GLU 223 Ca 0.38 -0.24 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1oiu h GLU 223 Cb 0.40 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1oiu h GLU 223 CO -0.27 0.80 0.36 1.49 -1.00 0.00 0.00 179.01 180.39 1oiu h GLU 224 N 0.43 0.64 -0.73 2.33 4.57 -0.56 -2.42 114.58 118.84 1oiu h GLU 224 Ca 0.09 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1oiu h GLU 224 Cb 0.55 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1oiu h GLU 224 CO 0.03 0.42 0.00 0.66 -1.18 0.00 0.00 179.01 178.94 1oiu n TYR 225 N -4.80 1.11 -3.91 0.92 4.02 -0.66 -4.96 117.16 108.87 1oiu n TYR 225 Ca 0.08 -0.52 -0.25 0.00 -0.01 0.00 0.00 57.90 57.20 1oiu n TYR 225 Cb 0.18 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 39.43 1oiu n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oiu n LYS 226 N 1.58 -3.53 -2.25 -0.72 5.02 -0.43 -4.96 118.16 112.86 1oiu n LYS 226 Ca 0.25 0.44 -0.30 0.00 -2.02 0.00 0.00 58.31 56.69 1oiu n LYS 226 Cb 0.69 -4.63 0.00 0.00 -0.02 0.00 0.00 35.03 31.07 1oiu n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oiu s LEU 227 N -6.92 3.44 0.50 -0.35 1.43 0.55 -5.03 118.68 112.30 1oiu s LEU 227 Ca 0.00 1.21 -0.23 0.00 -1.03 0.00 0.00 54.13 54.09 1oiu s LEU 227 Cb -0.00 -4.21 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 1oiu s LEU 227 CO 0.88 -0.72 1.26 -1.10 0.23 0.00 0.00 176.35 176.90 1oiu s GLN 228 N -4.89 3.47 0.27 1.70 -1.52 -1.26 -4.84 119.66 112.60 1oiu s GLN 228 Ca 0.52 2.01 -0.01 0.00 -1.95 0.00 0.00 55.36 55.93 1oiu s GLN 228 Cb -0.11 -2.35 0.47 0.00 -0.22 0.00 0.00 33.01 30.80 1oiu s GLN 228 CO 0.48 -0.85 1.85 -0.91 -0.25 0.00 0.00 175.29 175.61 1oiu h ASN 229 N 1.80 0.94 -0.91 5.90 2.35 -1.97 -2.28 115.58 121.41 1oiu h ASN 229 Ca -0.50 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 55.43 1oiu h ASN 229 Cb 1.27 -0.16 -0.10 0.00 0.05 0.00 0.00 38.32 39.39 1oiu h ASN 229 CO 0.59 0.55 0.51 -0.08 -1.65 0.00 0.00 177.43 177.35 1oiu h GLU 230 N 1.04 0.70 -0.59 0.81 4.57 -1.99 -1.68 114.58 117.45 1oiu h GLU 230 Ca 0.46 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 1oiu h GLU 230 Cb 0.34 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1oiu h GLU 230 CO -0.23 0.46 0.34 1.15 -1.18 0.00 0.00 179.01 179.55 1oiu h THR 231 N 0.72 1.18 0.07 0.32 2.02 -1.75 -0.39 112.91 115.07 1oiu h THR 231 Ca 0.50 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1oiu h THR 231 Cb 0.69 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1oiu h THR 231 CO -0.35 0.19 -0.08 0.25 0.37 0.00 0.00 175.52 175.90 1oiu h LEU 232 N 0.79 -0.22 -0.91 2.58 6.46 -1.28 -1.45 115.31 121.28 1oiu h LEU 232 Ca 0.21 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1oiu h LEU 232 Cb 0.01 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 1oiu h LEU 232 CO -0.04 -0.13 0.59 0.45 -0.62 0.00 0.00 178.44 178.70 1oiu h HIS 233 N -0.18 1.12 -0.23 1.25 3.86 -0.92 -2.21 115.15 117.84 1oiu h HIS 233 Ca 0.01 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1oiu h HIS 233 Cb 0.18 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1oiu h HIS 233 CO -0.12 0.66 0.08 -0.07 0.86 0.00 0.00 177.93 179.35 1oiu h LEU 234 N 1.17 0.33 -0.89 2.43 3.38 -0.97 -1.90 115.31 118.87 1oiu h LEU 234 Ca 0.35 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1oiu h LEU 234 Cb -0.05 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1oiu h LEU 234 CO -0.10 0.43 0.57 0.00 0.09 0.00 0.00 178.44 179.42 1oiu h ALA 235 N 0.92 1.21 -0.48 1.53 0.00 -0.99 -0.65 119.26 120.80 1oiu h ALA 235 Ca 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1oiu h ALA 235 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1oiu h ALA 235 CO -0.00 0.37 -0.11 0.28 0.00 0.00 0.00 179.25 179.78 1oiu h VAL 236 N 1.06 1.26 -0.70 0.00 2.07 -1.30 -1.25 116.25 117.40 1oiu h VAL 236 Ca 0.37 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1oiu h VAL 236 Cb 0.10 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1oiu h VAL 236 CO -0.15 0.42 0.46 -1.13 0.02 0.00 0.00 177.57 177.19 1oiu h ASN 237 N 0.79 0.78 -0.54 0.57 -0.73 -0.64 -1.53 115.58 114.28 1oiu h ASN 237 Ca 0.13 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.24 1oiu h ASN 237 Cb 0.63 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.01 1oiu h ASN 237 CO 0.04 0.56 0.16 1.88 -0.37 0.00 0.00 177.43 179.71 1oiu h TYR 238 N 0.93 0.87 0.12 0.67 0.05 -0.68 -2.01 116.97 116.92 1oiu h TYR 238 Ca 0.26 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1oiu h TYR 238 Cb -0.09 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.40 1oiu h TYR 238 CO -0.03 0.75 -0.06 0.82 -1.05 0.00 0.00 178.16 178.59 1oiu h ILE 239 N 0.75 0.88 -0.30 -2.88 2.04 -1.07 0.08 117.51 117.01 1oiu h ILE 239 Ca 0.17 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.96 1oiu h ILE 239 Cb 0.29 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1oiu h ILE 239 CO -0.00 0.00 -0.09 0.44 0.00 0.00 0.00 178.15 178.50 1oiu h ASP 240 N -0.17 0.46 -0.23 1.72 3.32 -1.20 0.87 116.42 121.20 1oiu h ASP 240 Ca -0.02 -0.11 -0.20 0.00 0.02 0.00 0.00 57.03 56.73 1oiu h ASP 240 Cb 0.13 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1oiu h ASP 240 CO 0.03 0.60 -0.63 0.03 -1.72 0.00 0.00 179.24 177.54 1oiu h ARG 241 N 0.46 0.83 0.14 3.56 3.08 -1.27 -1.04 114.38 120.13 1oiu h ARG 241 Ca 0.09 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1oiu h ARG 241 Cb 0.43 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1oiu h ARG 241 CO 0.02 1.21 -0.07 0.35 -1.07 0.00 0.00 179.97 180.42 1oiu h PHE 242 N 0.60 -0.17 0.00 3.04 3.57 -0.58 -2.67 116.94 120.72 1oiu h PHE 242 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1oiu h PHE 242 Cb 1.25 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1oiu h PHE 242 CO 0.08 -0.08 0.00 -0.07 -2.23 0.00 0.00 178.31 176.02 1oiu h LEU 243 N -0.22 0.00 -1.69 0.59 3.38 -0.85 0.27 115.31 116.79 1oiu h LEU 243 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1oiu h LEU 243 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1oiu h LEU 243 CO 0.03 0.00 -0.10 0.28 0.09 0.00 0.00 178.44 178.74 1oiu h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.82 -3.34 113.55 108.98 1oiu h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oiu h SER 244 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1oiu h SER 244 CO 0.00 0.10 -0.83 -1.54 -1.14 0.00 0.00 176.83 173.42 1oiu n SER 245 N -3.34 4.13 -4.32 3.07 3.41 -0.89 -4.90 113.62 110.78 1oiu n SER 245 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.25 1oiu n SER 245 Cb 0.29 0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 64.87 1oiu n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oiu s MET 246 N -1.68 3.40 0.13 4.33 -1.94 0.03 -5.08 119.30 118.49 1oiu s MET 246 Ca 0.00 -0.62 -0.31 0.00 -1.71 0.00 0.00 55.69 53.05 1oiu s MET 246 Cb 0.00 -3.00 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 1oiu s MET 246 CO 0.00 -0.16 1.50 0.45 -0.01 0.00 0.00 175.02 176.80 1oiu s SER 247 N 1.39 6.69 -0.05 3.03 0.15 -1.26 -4.43 113.70 119.22 1oiu s SER 247 Ca 0.05 2.47 0.01 0.00 0.70 0.00 0.00 55.95 59.18 1oiu s SER 247 Cb -0.14 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.60 1oiu s SER 247 CO -0.02 -0.76 -0.06 -0.69 1.20 0.00 0.00 173.24 172.91 1oiu s VAL 248 N 1.31 0.64 0.47 4.45 1.01 -1.26 -5.13 120.40 121.89 1oiu s VAL 248 Ca 0.68 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 1oiu s VAL 248 Cb -0.40 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 1oiu s VAL 248 CO 0.31 0.25 1.08 -0.76 0.00 0.00 0.00 175.10 175.97 1oiu s LEU 249 N 0.87 3.92 0.28 3.92 1.43 -1.26 -4.37 118.68 123.48 1oiu s LEU 249 Ca -0.12 2.06 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 1oiu s LEU 249 Cb -0.15 -4.42 0.62 0.00 0.03 0.00 0.00 46.19 42.27 1oiu s LEU 249 CO 0.01 -0.82 1.79 0.08 0.23 0.00 0.00 176.35 177.64 1oiu h ARG 250 N 1.79 0.78 0.00 1.70 0.11 -2.01 -0.01 114.38 116.74 1oiu h ARG 250 Ca -0.49 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.54 1oiu h ARG 250 Cb 1.23 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1oiu h ARG 250 CO 0.60 0.51 0.00 0.41 0.10 0.00 0.00 179.97 181.59 1oiu n GLY 251 N -1.33 -0.90 0.23 0.08 0.00 -1.26 -2.53 105.19 99.47 1oiu n GLY 251 Ca 0.20 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1oiu n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oiu n LYS 252 N -1.76 2.09 -0.32 1.61 4.76 -0.04 -4.67 118.16 119.83 1oiu n LYS 252 Ca 0.02 -0.60 -0.04 0.00 -2.87 0.00 0.00 58.31 54.81 1oiu n LYS 252 Cb 0.12 -1.09 0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1oiu n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oiu h LEU 253 N 1.13 1.04 -1.28 -0.35 5.85 -1.25 -1.90 115.31 118.56 1oiu h LEU 253 Ca 0.00 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1oiu h LEU 253 Cb 0.35 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1oiu h LEU 253 CO 0.00 0.80 -0.05 -0.61 -0.34 0.00 0.00 178.44 178.24 1oiu h GLN 254 N 1.20 0.43 -0.53 1.25 4.15 -1.83 -0.96 115.11 118.82 1oiu h GLN 254 Ca 0.31 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.57 1oiu h GLN 254 Cb -0.05 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1oiu h GLN 254 CO -0.06 0.50 0.06 1.25 -1.93 0.00 0.00 178.83 178.65 1oiu h LEU 255 N 0.41 0.86 -0.22 -2.39 5.85 -1.67 0.12 115.31 118.28 1oiu h LEU 255 Ca 0.09 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1oiu h LEU 255 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1oiu h LEU 255 CO 0.02 0.92 0.14 0.58 -0.34 0.00 0.00 178.44 179.76 1oiu h VAL 256 N 0.77 1.05 -0.78 1.05 2.07 -0.94 -1.85 116.25 117.62 1oiu h VAL 256 Ca 0.16 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1oiu h VAL 256 Cb 0.45 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1oiu h VAL 256 CO 0.02 0.05 0.40 1.23 0.02 0.00 0.00 177.57 179.29 1oiu h GLY 257 N 0.29 1.18 0.88 2.17 0.00 -0.94 -0.96 103.07 105.69 1oiu h GLY 257 Ca 0.08 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1oiu h GLY 257 CO -0.03 0.53 0.00 -0.84 0.00 0.00 0.00 176.54 176.21 1oiu h THR 258 N 1.08 1.09 -0.91 4.70 2.02 -0.62 -0.79 112.91 119.49 1oiu h THR 258 Ca 0.27 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oiu h THR 258 Cb 0.07 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1oiu h THR 258 CO -0.04 0.07 0.57 0.00 0.37 0.00 0.00 175.52 176.49 1oiu h ALA 259 N 0.89 1.16 -0.95 6.16 0.00 -1.22 -1.09 119.26 124.21 1oiu h ALA 259 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1oiu h ALA 259 Cb 0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1oiu h ALA 259 CO -0.00 0.59 0.58 0.00 0.00 0.00 0.00 179.25 180.42 1oiu h ALA 260 N 1.31 1.21 -0.14 0.00 0.00 -0.92 -0.57 119.26 120.16 1oiu h ALA 260 Ca 0.33 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1oiu h ALA 260 Cb -0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.31 1oiu h ALA 260 CO -0.07 0.65 -0.62 1.98 0.00 0.00 0.00 179.25 181.20 1oiu h MET 261 N 1.30 0.47 -0.21 0.00 -1.53 -0.80 -0.08 114.93 114.09 1oiu h MET 261 Ca 0.34 -0.33 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1oiu h MET 261 Cb -0.07 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 1oiu h MET 261 CO -0.07 0.94 0.08 1.25 0.14 0.00 0.00 176.91 179.26 1oiu h LEU 262 N 0.35 0.29 -0.28 3.39 5.85 -0.91 -0.81 115.31 123.20 1oiu h LEU 262 Ca -0.01 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1oiu h LEU 262 Cb 1.17 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1oiu h LEU 262 CO 0.11 0.38 0.16 -0.07 -0.34 0.00 0.00 178.44 178.69 1oiu h LEU 263 N 0.18 0.34 -0.74 2.25 3.38 -1.00 -0.99 115.31 118.73 1oiu h LEU 263 Ca 0.07 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1oiu h LEU 263 Cb 0.18 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1oiu h LEU 263 CO -0.01 0.30 0.43 0.00 0.09 0.00 0.00 178.44 179.25 1oiu h ALA 264 N 1.06 1.00 -0.16 1.53 0.00 -0.97 -0.61 119.26 121.11 1oiu h ALA 264 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1oiu h ALA 264 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1oiu h ALA 264 CO -0.02 0.12 0.03 0.77 0.00 0.00 0.00 179.25 180.16 1oiu h SER 265 N 0.78 0.24 -0.95 0.00 0.02 -0.89 -0.65 113.55 112.11 1oiu h SER 265 Ca 0.33 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1oiu h SER 265 Cb 0.19 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 1oiu h SER 265 CO -0.18 0.42 0.61 0.11 -1.14 0.00 0.00 176.83 176.65 1oiu h LYS 266 N 0.05 1.05 -0.15 3.45 1.57 -0.92 0.16 116.57 121.78 1oiu h LYS 266 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1oiu h LYS 266 Cb 0.28 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1oiu h LYS 266 CO 0.00 0.69 -0.15 0.35 -0.57 0.00 0.00 179.45 179.77 1oiu h PHE 267 N 1.08 0.45 0.00 -1.35 3.57 -0.84 -3.40 116.94 116.45 1oiu h PHE 267 Ca 0.41 -0.14 -0.30 0.00 3.53 0.00 0.00 57.97 61.48 1oiu h PHE 267 Cb 0.21 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1oiu h PHE 267 CO -0.00 0.76 -2.11 -1.91 -2.23 0.00 0.00 178.31 172.82 1oiu n GLU 268 N -4.54 1.31 -3.31 1.11 4.07 -0.28 -5.00 120.64 114.00 1oiu n GLU 268 Ca -0.06 -0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.68 1oiu n GLU 268 Cb 0.37 -1.42 -0.06 0.00 -0.06 0.00 0.00 31.44 30.27 1oiu n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1oiu s GLU 269 N -2.39 4.06 0.10 5.31 0.41 0.54 -4.98 118.70 121.74 1oiu s GLU 269 Ca -0.09 0.59 -0.18 0.00 -0.41 0.00 0.00 54.97 54.88 1oiu s GLU 269 Cb 0.05 -3.01 -0.07 0.00 -1.78 0.00 0.00 34.13 29.32 1oiu s GLU 269 CO 0.65 0.52 1.56 0.82 -0.49 0.00 0.00 175.26 178.32 1oiu h ILE 270 N 3.01 1.24 -3.19 -1.63 2.04 -1.95 -3.38 117.51 113.66 1oiu h ILE 270 Ca -0.49 -0.83 -0.63 0.00 1.00 0.00 0.00 64.86 63.91 1oiu h ILE 270 Cb 1.20 1.25 -0.41 0.00 -0.74 0.00 0.00 36.82 38.12 1oiu h ILE 270 CO 0.65 0.27 -0.67 -0.31 0.00 0.00 0.00 178.15 178.08 1oiu s TYR 271 N -5.11 2.69 0.51 1.37 2.02 -1.26 -5.11 117.35 112.45 1oiu s TYR 271 Ca -0.13 -2.87 -0.21 0.00 -0.37 0.00 0.00 57.07 53.48 1oiu s TYR 271 Cb 0.08 -2.41 -0.06 0.00 -0.40 0.00 0.00 41.96 39.17 1oiu s TYR 271 CO 0.75 -0.75 1.16 -1.25 -1.57 0.00 0.00 175.55 173.90 1oiu s PRO 272 N -0.11 3.51 0.70 -1.71 0.04 -1.26 -4.99 135.00 131.18 1oiu s PRO 272 Ca 0.18 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1oiu s PRO 272 Cb -0.23 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.11 1oiu s PRO 272 CO -0.01 -0.75 1.19 -2.30 0.04 0.00 0.00 177.00 175.17 1oiu n PRO 273 N -0.91 0.76 -1.53 0.56 -0.02 -1.26 -4.99 135.00 127.60 1oiu n PRO 273 Ca 0.10 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1oiu n PRO 273 Cb 0.49 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1oiu n PRO 273 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1oiu s GLU 274 N -3.51 2.63 0.32 -0.52 2.02 -1.26 -4.90 118.70 113.47 1oiu s GLU 274 Ca 0.78 1.20 0.04 0.00 0.02 0.00 0.00 54.97 57.02 1oiu s GLU 274 Cb -0.35 -1.94 0.64 0.00 0.10 0.00 0.00 34.13 32.58 1oiu s GLU 274 CO 0.45 -1.36 1.89 0.28 0.02 0.00 0.00 175.26 176.54 1oiu h VAL 275 N -0.57 0.96 -0.65 2.63 2.07 -2.00 -1.13 116.25 117.57 1oiu h VAL 275 Ca -0.45 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1oiu h VAL 275 Cb 1.23 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1oiu h VAL 275 CO 0.54 0.16 0.43 0.00 0.02 0.00 0.00 177.57 178.72 1oiu h ALA 276 N 1.55 1.56 -0.40 1.67 0.00 -1.99 0.41 119.26 122.06 1oiu h ALA 276 Ca 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1oiu h ALA 276 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1oiu h ALA 276 CO -0.18 0.40 0.16 0.93 0.00 0.00 0.00 179.25 180.56 1oiu h GLU 277 N 0.86 0.60 -0.51 0.00 5.08 -1.57 0.80 114.58 119.84 1oiu h GLU 277 Ca 0.24 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1oiu h GLU 277 Cb -0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1oiu h GLU 277 CO -0.06 0.56 0.14 0.74 -1.00 0.00 0.00 179.01 179.40 1oiu h PHE 278 N 0.51 0.79 -0.10 4.33 0.04 -1.01 -0.92 116.94 120.59 1oiu h PHE 278 Ca 0.14 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1oiu h PHE 278 Cb 0.18 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1oiu h PHE 278 CO -0.00 0.66 0.04 0.28 -0.60 0.00 0.00 178.31 178.68 1oiu h VAL 279 N 0.75 1.15 -0.85 -0.55 2.07 -0.71 -3.16 116.25 114.95 1oiu h VAL 279 Ca 0.17 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.32 1oiu h VAL 279 Cb 0.25 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1oiu h VAL 279 CO -0.01 0.13 0.50 0.22 0.02 0.00 0.00 177.57 178.44 1oiu h TYR 280 N -0.00 0.92 0.00 1.57 3.20 -0.42 -2.71 116.97 119.53 1oiu h TYR 280 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1oiu h TYR 280 Cb 0.18 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1oiu h TYR 280 CO -0.01 0.39 0.00 -0.84 -1.64 0.00 0.00 178.16 176.06 1oiu h ILE 281 N 0.85 0.00 0.00 1.81 3.07 -1.14 0.12 117.51 122.22 1oiu h ILE 281 Ca 0.40 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.49 1oiu h ILE 281 Cb 0.33 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1oiu h ILE 281 CO -0.23 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.22 1oiu n THR 282 N -2.36 0.00 -3.86 0.16 -2.24 -1.02 -4.91 114.28 100.04 1oiu n THR 282 Ca 0.03 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.55 1oiu n THR 282 Cb 0.28 -0.38 0.01 0.00 -2.10 0.00 0.00 70.33 68.14 1oiu n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oiu n ASP 283 N -0.88 -2.06 -2.39 3.42 -0.08 0.43 -2.24 116.55 112.75 1oiu n ASP 283 Ca 0.18 -0.87 -0.21 0.00 -1.51 0.00 0.00 54.79 52.38 1oiu n ASP 283 Cb 0.08 -3.65 -0.01 0.00 2.34 0.00 0.00 41.12 39.88 1oiu n ASP 283 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1oiu n ASP 284 N -2.95 -5.87 -0.16 1.67 8.00 -1.24 -4.89 116.55 111.11 1oiu n ASP 284 Ca -0.18 -0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.27 1oiu n ASP 284 Cb 0.63 -4.90 0.14 0.00 -0.02 0.00 0.00 41.12 36.97 1oiu n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1oiu h THR 285 N 0.00 1.24 -3.24 -3.53 2.02 -1.72 -3.45 112.91 104.23 1oiu h THR 285 Ca -0.49 -0.93 -0.43 0.00 0.77 0.00 0.00 66.41 65.33 1oiu h THR 285 Cb 1.36 0.70 -0.16 0.00 -1.74 0.00 0.00 68.15 68.31 1oiu h THR 285 CO 0.58 0.34 -0.75 -0.31 0.37 0.00 0.00 175.52 175.76 1oiu s TYR 286 N -5.16 1.56 0.52 3.16 2.02 -1.26 -5.15 117.35 113.04 1oiu s TYR 286 Ca -0.10 -0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 55.96 1oiu s TYR 286 Cb 0.15 -0.77 -0.02 0.00 -0.40 0.00 0.00 41.96 40.92 1oiu s TYR 286 CO 0.82 0.25 0.82 0.95 -1.57 0.00 0.00 175.55 176.82 1oiu s THR 287 N -2.62 4.51 0.25 -0.71 -4.23 -1.26 -4.96 115.64 106.62 1oiu s THR 287 Ca 0.16 0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 60.78 1oiu s THR 287 Cb -0.02 -3.73 0.22 0.00 1.34 0.00 0.00 72.50 70.31 1oiu s THR 287 CO 0.05 -0.73 1.79 0.50 -0.54 0.00 0.00 174.62 175.69 1oiu h LYS 288 N 0.10 0.71 -0.73 3.99 3.64 -1.96 -1.26 116.57 121.05 1oiu h LYS 288 Ca -0.46 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 1oiu h LYS 288 Cb 1.22 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1oiu h LYS 288 CO 0.61 0.47 0.46 0.87 -2.27 0.00 0.00 179.45 179.59 1oiu h LYS 289 N 0.73 0.87 -0.57 1.90 1.57 -1.99 -0.35 116.57 118.73 1oiu h LYS 289 Ca 0.42 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1oiu h LYS 289 Cb 0.47 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1oiu h LYS 289 CO -0.29 0.58 0.14 1.96 -0.57 0.00 0.00 179.45 181.27 1oiu h GLN 290 N 0.90 0.91 -0.53 3.15 4.20 -1.76 -0.52 115.11 121.45 1oiu h GLN 290 Ca 0.30 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1oiu h GLN 290 Cb 0.03 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1oiu h GLN 290 CO -0.11 0.85 0.16 0.28 -0.67 0.00 0.00 178.83 179.33 1oiu h VAL 291 N 0.81 1.24 -0.26 -0.54 2.07 -0.90 -0.14 116.25 118.53 1oiu h VAL 291 Ca 0.18 -0.81 -0.18 0.00 0.82 0.00 0.00 66.70 66.72 1oiu h VAL 291 Cb 0.34 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1oiu h VAL 291 CO 0.00 0.30 -0.54 -0.07 0.02 0.00 0.00 177.57 177.28 1oiu h LEU 292 N 0.74 0.86 -0.47 2.57 4.07 -0.95 0.25 115.31 122.37 1oiu h LEU 292 Ca 0.17 -0.46 -0.04 0.00 0.08 0.00 0.00 57.88 57.63 1oiu h LEU 292 Cb 0.29 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1oiu h LEU 292 CO -0.00 1.23 0.14 0.03 -1.08 0.00 0.00 178.44 178.76 1oiu h ARG 293 N 0.60 0.74 -0.71 1.13 3.08 -1.05 -2.36 114.38 115.80 1oiu h ARG 293 Ca 0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1oiu h ARG 293 Cb 1.13 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1oiu h ARG 293 CO 0.12 0.71 0.35 1.98 -1.07 0.00 0.00 179.97 182.05 1oiu h MET 294 N 0.63 1.01 -0.07 0.04 4.05 -0.86 -1.28 114.93 118.45 1oiu h MET 294 Ca 0.15 -0.13 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1oiu h MET 294 Cb 0.28 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 1oiu h MET 294 CO -0.00 0.77 -0.17 1.49 0.23 0.00 0.00 176.91 179.22 1oiu h GLU 295 N 1.01 -0.24 -0.54 0.39 4.81 -0.62 0.12 114.58 119.51 1oiu h GLU 295 Ca 0.25 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1oiu h GLU 295 Cb 0.08 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1oiu h GLU 295 CO -0.03 -0.16 0.24 1.25 -0.73 0.00 0.00 179.01 179.57 1oiu h HIS 296 N -0.25 0.42 -0.47 0.92 2.76 -1.20 -0.61 115.15 116.73 1oiu h HIS 296 Ca 0.08 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1oiu h HIS 296 Cb 0.36 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1oiu h HIS 296 CO -0.26 0.17 0.23 1.25 -1.30 0.00 0.00 177.93 178.02 1oiu h LEU 297 N 0.45 0.62 -0.51 0.26 5.85 -0.68 -0.42 115.31 120.88 1oiu h LEU 297 Ca 0.26 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1oiu h LEU 297 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1oiu h LEU 297 CO -0.22 0.57 0.32 0.58 -0.34 0.00 0.00 178.44 179.35 1oiu h VAL 298 N 0.62 1.14 -0.52 1.05 2.07 -0.39 -0.19 116.25 120.04 1oiu h VAL 298 Ca 0.16 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1oiu h VAL 298 Cb 0.11 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1oiu h VAL 298 CO -0.02 0.14 0.29 -0.07 0.02 0.00 0.00 177.57 177.94 1oiu h LEU 299 N 0.69 0.46 -0.15 2.57 3.38 -0.89 -0.80 115.31 120.57 1oiu h LEU 299 Ca 0.19 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1oiu h LEU 299 Cb -0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1oiu h LEU 299 CO -0.04 0.32 -0.02 0.50 0.09 0.00 0.00 178.44 179.29 1oiu h LYS 300 N 0.58 0.03 -0.51 1.13 3.64 -0.64 0.55 116.57 121.34 1oiu h LYS 300 Ca 0.22 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1oiu h LYS 300 Cb 0.07 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1oiu h LYS 300 CO -0.12 0.02 -0.14 0.28 -2.27 0.00 0.00 179.45 177.22 1oiu h VAL 301 N 0.03 1.27 -0.05 2.00 2.07 -0.77 -1.91 116.25 118.88 1oiu h VAL 301 Ca 0.07 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1oiu h VAL 301 Cb 0.09 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1oiu h VAL 301 CO -0.13 0.45 0.00 0.18 0.02 0.00 0.00 177.57 178.09 1oiu n LEU 302 N -4.14 0.61 -4.26 2.57 4.77 -0.33 -4.92 117.00 111.30 1oiu n LEU 302 Ca 0.01 -0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.42 1oiu n LEU 302 Cb 0.41 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1oiu n LEU 302 CO 0.45 0.12 -0.27 0.35 -1.33 0.00 0.00 177.39 176.71 1oiu n THR 303 N -0.42 -1.29 -1.21 -5.08 -2.24 -0.46 -0.97 114.28 102.61 1oiu n THR 303 Ca 0.16 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 1oiu n THR 303 Cb 0.17 -1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 66.95 1oiu n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1oiu n PHE 304 N -4.40 -0.02 -2.88 4.78 3.72 0.06 -4.89 117.46 113.83 1oiu n PHE 304 Ca -0.16 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.80 1oiu n PHE 304 Cb 0.61 -2.51 -0.01 0.00 -0.94 0.00 0.00 39.48 36.62 1oiu n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oiu s ASP 305 N -2.21 6.88 -0.00 4.37 1.01 -0.15 -4.76 116.67 121.81 1oiu s ASP 305 Ca 0.00 -2.57 0.18 0.00 0.71 0.00 0.00 52.55 50.88 1oiu s ASP 305 Cb 0.00 -2.43 -0.21 0.00 1.01 0.00 0.00 42.92 41.28 1oiu s ASP 305 CO 0.00 -0.93 0.73 0.18 0.21 0.00 0.00 175.17 175.36 1oiu n LEU 306 N 6.42 0.74 -3.58 1.23 4.77 -1.26 -4.71 117.00 120.61 1oiu n LEU 306 Ca 0.34 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 1oiu n LEU 306 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 1oiu n LEU 306 CO 0.61 0.19 2.62 0.00 -1.33 0.00 0.00 177.39 179.48 1oiu n ALA 307 N -1.54 6.39 -2.34 -1.18 0.00 -1.26 -4.95 120.51 115.63 1oiu n ALA 307 Ca 0.02 -3.95 -0.39 0.00 0.00 0.00 0.00 53.44 49.13 1oiu n ALA 307 Cb 0.32 -3.15 -0.06 0.00 0.00 0.00 0.00 19.45 16.56 1oiu n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oiu s ALA 308 N 1.04 3.59 0.37 0.00 0.00 -1.26 -5.04 121.76 120.45 1oiu s ALA 308 Ca 0.53 0.00 -0.28 0.00 0.00 0.00 0.00 51.96 52.21 1oiu s ALA 308 Cb 0.15 -2.62 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1oiu s ALA 308 CO -0.06 0.37 1.39 -2.14 0.00 0.00 0.00 175.76 175.32 1oiu s PRO 309 N -0.95 4.16 0.35 0.00 0.02 -1.26 -4.96 135.00 132.36 1oiu s PRO 309 Ca 0.29 2.36 0.08 0.00 0.02 0.00 0.00 61.00 63.75 1oiu s PRO 309 Cb -0.19 -2.96 -0.07 0.00 0.02 0.00 0.00 34.50 31.30 1oiu s PRO 309 CO 0.18 -0.41 -0.05 0.95 -0.33 0.00 0.00 177.00 177.34 1oiu s THR 310 N -1.15 2.01 0.25 0.99 -4.23 -1.26 -4.95 115.64 107.30 1oiu s THR 310 Ca 0.52 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.87 1oiu s THR 310 Cb -0.42 -2.73 0.22 0.00 1.34 0.00 0.00 72.50 70.90 1oiu s THR 310 CO 0.57 -0.14 1.82 0.58 -0.54 0.00 0.00 174.62 176.90 1oiu h VAL 311 N 1.99 0.93 -0.59 2.29 2.07 -1.95 -2.20 116.25 118.78 1oiu h VAL 311 Ca -0.42 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1oiu h VAL 311 Cb 1.24 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1oiu h VAL 311 CO 0.73 0.15 0.35 -1.13 0.02 0.00 0.00 177.57 177.69 1oiu h ASN 312 N 0.82 0.55 -0.32 0.57 -1.24 -1.95 -0.39 115.58 113.62 1oiu h ASN 312 Ca 0.40 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.37 1oiu h ASN 312 Cb 0.34 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 1oiu h ASN 312 CO -0.24 0.38 0.06 1.56 -1.29 0.00 0.00 177.43 177.89 1oiu h GLN 313 N 0.67 0.62 -0.20 6.67 4.20 -1.80 -2.10 115.11 123.16 1oiu h GLN 313 Ca 0.25 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 1oiu h GLN 313 Cb 0.07 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.76 1oiu h GLN 313 CO -0.12 0.60 -0.64 0.74 -0.67 0.00 0.00 178.83 178.74 1oiu h PHE 314 N 0.59 1.02 -0.51 2.96 0.04 -1.15 -3.23 116.94 116.67 1oiu h PHE 314 Ca 0.13 -0.42 0.04 0.00 2.80 0.00 0.00 57.97 60.53 1oiu h PHE 314 Cb 0.29 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 1oiu h PHE 314 CO 0.01 1.24 0.27 -0.07 -0.60 0.00 0.00 178.31 179.16 1oiu h LEU 315 N 0.52 0.39 -1.16 1.54 3.38 -0.75 -0.92 115.31 118.32 1oiu h LEU 315 Ca -0.02 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1oiu h LEU 315 Cb 1.26 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1oiu h LEU 315 CO 0.14 0.27 0.58 0.74 0.09 0.00 0.00 178.44 180.25 1oiu h THR 316 N 0.52 1.14 -0.28 0.22 2.02 -1.48 0.98 112.91 116.02 1oiu h THR 316 Ca 0.22 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1oiu h THR 316 Cb 0.11 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1oiu h THR 316 CO -0.14 0.20 -0.12 1.56 0.37 0.00 0.00 175.52 177.38 1oiu h GLN 317 N 1.09 0.58 -0.44 6.66 4.20 -1.44 -3.23 115.11 122.53 1oiu h GLN 317 Ca 0.35 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1oiu h GLN 317 Cb 0.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1oiu h GLN 317 CO -0.11 0.81 0.22 1.88 -0.67 0.00 0.00 178.83 180.97 1oiu h TYR 318 N 0.33 0.59 -0.31 2.96 0.05 0.02 -2.38 116.97 118.23 1oiu h TYR 318 Ca 0.06 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.93 1oiu h TYR 318 Cb 0.63 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1oiu h TYR 318 CO 0.06 0.43 0.25 0.74 -1.05 0.00 0.00 178.16 178.59 1oiu h PHE 319 N 0.61 0.00 0.00 4.88 0.04 -0.88 -0.69 116.94 120.90 1oiu h PHE 319 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1oiu h PHE 319 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1oiu h PHE 319 CO 0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 1oiu n LEU 320 N -4.24 0.27 -0.91 1.54 4.77 -0.90 -2.10 117.00 115.44 1oiu n LEU 320 Ca 0.04 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1oiu n LEU 320 Cb 0.41 -0.59 0.26 0.00 -2.33 0.00 0.00 43.42 41.17 1oiu n LEU 320 CO 0.33 -0.54 0.72 1.41 -1.33 0.00 0.00 177.39 177.98 1oiu n HIS 321 N -1.83 0.31 -2.07 -1.77 8.25 -0.27 -4.96 115.22 112.88 1oiu n HIS 321 Ca 0.01 -0.16 -0.35 0.00 -0.26 0.00 0.00 57.72 56.96 1oiu n HIS 321 Cb 0.11 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.24 1oiu n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1oiu s GLN 322 N -1.69 3.07 -0.35 -0.41 -0.21 -0.89 -5.00 119.66 114.18 1oiu s GLN 322 Ca 0.35 1.74 0.01 0.00 0.02 0.00 0.00 55.36 57.48 1oiu s GLN 322 Cb 0.21 -1.95 0.14 0.00 1.00 0.00 0.00 33.01 32.41 1oiu s GLN 322 CO 0.30 -1.10 0.30 -0.65 -2.12 0.00 0.00 175.29 172.01 1oiu s GLN 323 N -3.36 0.53 0.22 2.91 -0.21 -1.26 -4.33 119.66 114.16 1oiu s GLN 323 Ca 0.75 -0.87 0.01 0.00 0.02 0.00 0.00 55.36 55.27 1oiu s GLN 323 Cb -0.28 -0.91 0.04 0.00 1.00 0.00 0.00 33.01 32.86 1oiu s GLN 323 CO 0.32 -1.16 0.30 -0.35 -2.12 0.00 0.00 175.29 172.27 1oiu n PRO 324 N 4.42 0.51 -1.95 2.91 -0.04 -1.26 -5.09 135.00 134.51 1oiu n PRO 324 Ca 0.08 -0.88 -0.42 0.00 -0.04 0.00 0.00 63.50 62.25 1oiu n PRO 324 Cb 0.43 -0.17 -0.03 0.00 -0.04 0.00 0.00 33.50 33.69 1oiu n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oiu s ALA 325 N -2.72 3.71 -0.11 0.55 0.00 -1.26 -5.01 121.76 116.92 1oiu s ALA 325 Ca 0.20 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1oiu s ALA 325 Cb -0.01 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1oiu s ALA 325 CO 0.13 -0.79 -0.11 1.21 0.00 0.00 0.00 175.76 176.21 1oiu s ASN 326 N 0.73 2.25 0.20 0.00 3.84 -1.26 -5.03 114.94 115.68 1oiu s ASN 326 Ca 0.65 -0.36 -0.04 0.00 0.21 0.00 0.00 52.86 53.31 1oiu s ASN 326 Cb -0.43 -0.95 0.16 0.00 -0.55 0.00 0.00 41.25 39.48 1oiu s ASN 326 CO 0.38 -0.06 1.58 0.00 -2.79 0.00 0.00 177.10 176.22 1oiu h LYS 328 N 0.60 1.04 0.01 0.00 1.57 -1.94 -1.36 116.57 116.49 1oiu h LYS 328 Ca 0.06 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1oiu h LYS 328 Cb 0.85 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1oiu h LYS 328 CO 0.07 0.91 -0.01 0.28 -0.57 0.00 0.00 179.45 180.14 1oiu h VAL 329 N 0.97 1.05 0.44 0.50 2.07 -1.82 -0.37 116.25 119.10 1oiu h VAL 329 Ca 0.21 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1oiu h VAL 329 Cb 0.31 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1oiu h VAL 329 CO -0.00 0.05 -0.43 -0.33 0.02 0.00 0.00 177.57 176.87 1oiu h GLU 330 N -0.09 -0.85 -0.94 1.57 5.08 -1.27 -0.62 114.58 117.46 1oiu h GLU 330 Ca -0.00 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1oiu h GLU 330 Cb 0.09 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1oiu h GLU 330 CO 0.00 -0.57 0.61 0.77 -1.00 0.00 0.00 179.01 178.83 1oiu h SER 331 N -0.89 1.01 -0.45 1.42 0.02 -1.25 -1.69 113.55 111.74 1oiu h SER 331 Ca -0.04 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 1oiu h SER 331 Cb 0.78 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1oiu h SER 331 CO -0.06 0.70 -0.27 0.25 -1.14 0.00 0.00 176.83 176.31 1oiu h LEU 332 N 1.18 1.02 -0.71 5.07 5.85 -0.82 -0.25 115.31 126.65 1oiu h LEU 332 Ca 0.37 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1oiu h LEU 332 Cb 0.01 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1oiu h LEU 332 CO -0.11 1.21 0.42 0.00 -0.34 0.00 0.00 178.44 179.62 1oiu h ALA 333 N 0.85 0.91 -0.65 1.25 0.00 -0.77 -1.03 119.26 119.82 1oiu h ALA 333 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1oiu h ALA 333 Cb 0.85 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1oiu h ALA 333 CO 0.08 0.39 0.33 0.52 0.00 0.00 0.00 179.25 180.56 1oiu h MET 334 N 0.97 0.93 -0.03 0.00 2.86 -1.05 -0.08 114.93 118.54 1oiu h MET 334 Ca 0.25 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1oiu h MET 334 Cb -0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1oiu h MET 334 CO -0.05 0.72 -0.06 0.35 1.06 0.00 0.00 176.91 178.93 1oiu h PHE 335 N 0.90 -0.16 -0.55 -0.22 3.57 -0.75 -1.11 116.94 118.61 1oiu h PHE 335 Ca 0.23 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1oiu h PHE 335 Cb 0.09 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1oiu h PHE 335 CO -0.00 -0.10 0.16 -0.07 -2.23 0.00 0.00 178.31 176.07 1oiu h LEU 336 N -0.10 0.82 -1.43 0.59 3.38 -0.98 -1.43 115.31 116.15 1oiu h LEU 336 Ca 0.03 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1oiu h LEU 336 Cb 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1oiu h LEU 336 CO -0.09 0.82 0.45 1.23 0.09 0.00 0.00 178.44 180.94 1oiu h GLY 337 N 0.78 0.88 1.01 0.83 0.00 -0.93 -2.82 103.07 102.81 1oiu h GLY 337 Ca 0.18 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 1oiu h GLY 337 CO -0.00 0.21 -0.46 -2.09 0.00 0.00 0.00 176.54 174.20 1oiu h GLU 338 N 0.70 0.71 -0.97 4.80 4.81 -0.52 -3.06 114.58 121.06 1oiu h GLU 338 Ca 0.29 -0.46 0.15 0.00 -0.13 0.00 0.00 59.36 59.20 1oiu h GLU 338 Cb 0.25 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.60 1oiu h GLU 338 CO -0.09 1.09 0.58 -0.07 -0.73 0.00 0.00 179.01 179.78 1oiu h LEU 339 N 0.43 0.80 -1.90 1.64 3.38 -1.07 -1.50 115.31 117.08 1oiu h LEU 339 Ca 0.01 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1oiu h LEU 339 Cb 1.07 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1oiu h LEU 339 CO 0.10 0.37 0.29 0.77 0.09 0.00 0.00 178.44 180.06 1oiu h SER 340 N 0.84 0.10 0.02 -0.43 4.64 -1.40 -1.90 113.55 115.43 1oiu h SER 340 Ca 0.51 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1oiu h SER 340 Cb 0.64 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1oiu h SER 340 CO -0.32 0.06 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.61 1oiu h LEU 341 N 0.11 0.00 -0.41 5.97 3.38 -1.32 -3.11 115.31 119.93 1oiu h LEU 341 Ca 0.19 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1oiu h LEU 341 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1oiu h LEU 341 CO -0.02 0.02 -0.55 0.40 0.09 0.00 0.00 178.44 178.38 1oiu h ILE 342 N 0.00 1.30 -3.52 1.22 1.08 -1.44 -3.42 117.51 112.73 1oiu h ILE 342 Ca -0.00 -1.76 -0.70 0.00 -0.39 0.00 0.00 64.86 62.01 1oiu h ILE 342 Cb 0.04 1.70 -0.35 0.00 -3.07 0.00 0.00 36.82 35.14 1oiu h ILE 342 CO 0.00 0.56 -0.41 -1.81 -0.69 0.00 0.00 178.15 175.80 1oiu s ASP 343 N -6.94 5.30 0.32 1.72 1.01 -1.18 -3.89 116.67 113.02 1oiu s ASP 343 Ca -0.09 -2.56 0.04 0.00 0.71 0.00 0.00 52.55 50.65 1oiu s ASP 343 Cb 0.11 -1.86 0.64 0.00 1.01 0.00 0.00 42.92 42.82 1oiu s ASP 343 CO 0.87 -0.44 1.89 0.00 0.21 0.00 0.00 175.17 177.69 1oiu h ALA 344 N 7.43 1.63 -2.72 5.23 0.00 -1.82 -2.42 119.26 126.59 1oiu h ALA 344 Ca -0.06 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.16 1oiu h ALA 344 Cb 0.99 -0.21 -0.21 0.00 0.00 0.00 0.00 17.79 18.37 1oiu h ALA 344 CO 0.72 0.18 -0.49 0.34 0.00 0.00 0.00 179.25 180.00 1oiu s ASP 345 N -5.90 5.93 0.00 0.00 2.15 -1.26 -0.82 116.67 116.77 1oiu s ASP 345 Ca -0.11 -0.60 0.23 0.00 0.43 0.00 0.00 52.55 52.50 1oiu s ASP 345 Cb 0.21 -2.10 0.06 0.00 -0.30 0.00 0.00 42.92 40.79 1oiu s ASP 345 CO 0.79 -0.28 1.14 -0.81 -0.17 0.00 0.00 175.17 175.84 1oiu n PRO 346 N 5.08 1.63 0.26 4.34 -0.04 -1.22 -5.00 135.00 140.04 1oiu n PRO 346 Ca -0.12 -1.34 0.16 0.00 -0.04 0.00 0.00 63.50 62.15 1oiu n PRO 346 Cb 0.49 -1.46 0.53 0.00 -0.04 0.00 0.00 33.50 33.02 1oiu n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1oiu h TYR 347 N 3.25 0.00 -0.25 0.54 0.05 -0.82 -2.46 116.97 117.28 1oiu h TYR 347 Ca 0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 1oiu h TYR 347 Cb 0.83 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1oiu h TYR 347 CO 0.00 0.00 0.30 -0.07 -1.05 0.00 0.00 178.16 177.34 1oiu h LEU 348 N 0.00 0.00 0.00 3.88 4.07 -1.18 -1.89 115.31 120.18 1oiu h LEU 348 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1oiu h LEU 348 Cb 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 1oiu h LEU 348 CO 0.00 0.00 -0.14 2.29 -1.08 0.00 0.00 178.44 179.51 1oiu n LYS 349 N -3.68 0.01 -4.04 1.13 2.85 -0.92 -4.67 118.16 108.84 1oiu n LYS 349 Ca 0.03 0.01 -0.34 0.00 -1.05 0.00 0.00 58.31 56.96 1oiu n LYS 349 Cb 0.43 -1.51 -0.07 0.00 -0.65 0.00 0.00 35.03 33.23 1oiu n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1oiu s TYR 350 N -3.01 3.40 0.48 5.58 2.02 -0.71 -5.10 117.35 120.02 1oiu s TYR 350 Ca 0.13 0.32 -0.20 0.00 -0.37 0.00 0.00 57.07 56.94 1oiu s TYR 350 Cb 0.18 -1.81 -0.09 0.00 -0.40 0.00 0.00 41.96 39.84 1oiu s TYR 350 CO 0.58 0.61 1.03 -0.51 -1.57 0.00 0.00 175.55 175.69 1oiu s LEU 351 N -1.49 3.85 0.30 -1.29 1.43 -1.26 -4.86 118.68 115.36 1oiu s LEU 351 Ca 0.21 1.92 0.06 0.00 -1.03 0.00 0.00 54.13 55.29 1oiu s LEU 351 Cb -0.12 -4.55 0.78 0.00 0.03 0.00 0.00 46.19 42.32 1oiu s LEU 351 CO 0.11 -0.76 1.72 -0.65 0.23 0.00 0.00 176.35 177.00 1oiu h PRO 352 N 1.59 0.51 -0.24 1.29 0.11 -1.92 -1.18 132.00 132.17 1oiu h PRO 352 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1oiu h PRO 352 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1oiu h PRO 352 CO 0.59 0.34 0.05 0.66 -0.21 0.00 0.00 178.00 179.43 1oiu h SER 353 N 0.53 0.30 0.05 -2.05 4.64 -1.92 -0.89 113.55 114.21 1oiu h SER 353 Ca 0.59 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.78 1oiu h SER 353 Cb 1.08 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1oiu h SER 353 CO -0.48 0.32 -0.38 0.58 -0.87 0.00 0.00 176.83 176.00 1oiu h VAL 354 N 0.33 1.60 -0.59 0.95 2.07 -1.63 -1.15 116.25 117.83 1oiu h VAL 354 Ca 0.08 -2.27 0.07 0.00 0.82 0.00 0.00 66.70 65.40 1oiu h VAL 354 Cb 0.15 3.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.96 1oiu h VAL 354 CO -0.00 0.62 0.27 0.40 0.02 0.00 0.00 177.57 178.88 1oiu h ILE 355 N -0.58 0.87 -0.82 4.57 2.04 -1.27 0.85 117.51 123.17 1oiu h ILE 355 Ca -0.06 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1oiu h ILE 355 Cb 1.24 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1oiu h ILE 355 CO 0.07 0.09 0.39 0.00 0.00 0.00 0.00 178.15 178.71 1oiu h ALA 356 N 1.36 1.14 -0.11 1.87 0.00 -1.22 0.36 119.26 122.66 1oiu h ALA 356 Ca 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oiu h ALA 356 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oiu h ALA 356 CO -0.23 0.65 0.06 0.78 0.00 0.00 0.00 179.25 180.51 1oiu h GLY 357 N 1.19 0.17 0.96 0.00 0.00 -0.19 -0.35 103.07 104.84 1oiu h GLY 357 Ca 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1oiu h GLY 357 CO -0.04 0.07 0.19 0.00 0.00 0.00 0.00 176.54 176.77 1oiu h ALA 358 N 0.95 0.60 -0.74 3.60 0.00 -0.57 -1.71 119.26 121.39 1oiu h ALA 358 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1oiu h ALA 358 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1oiu h ALA 358 CO -0.01 0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.80 1oiu h ALA 359 N 1.04 0.95 -0.24 0.00 0.00 -0.17 -0.30 119.26 120.53 1oiu h ALA 359 Ca 0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1oiu h ALA 359 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oiu h ALA 359 CO -0.01 0.51 -0.05 0.35 0.00 0.00 0.00 179.25 180.05 1oiu h PHE 360 N 1.03 0.51 -0.04 0.00 3.57 -0.92 -0.75 116.94 120.34 1oiu h PHE 360 Ca 0.25 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1oiu h PHE 360 Cb 0.11 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1oiu h PHE 360 CO 0.01 0.67 0.02 1.25 -2.23 0.00 0.00 178.31 178.03 1oiu h HIS 361 N 0.20 0.05 -0.56 0.41 2.76 -1.23 -0.51 115.15 116.28 1oiu h HIS 361 Ca 0.06 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1oiu h HIS 361 Cb 0.50 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 1oiu h HIS 361 CO 0.05 0.10 0.32 1.25 -1.30 0.00 0.00 177.93 178.35 1oiu h LEU 362 N -0.01 0.49 -0.02 0.26 5.85 -1.01 0.78 115.31 121.64 1oiu h LEU 362 Ca 0.01 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1oiu h LEU 362 Cb 0.07 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1oiu h LEU 362 CO -0.00 0.34 0.01 0.00 -0.34 0.00 0.00 178.44 178.45 1oiu h ALA 363 N 1.27 0.03 -0.75 1.25 0.00 -1.05 -0.32 119.26 119.68 1oiu h ALA 363 Ca 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1oiu h ALA 363 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1oiu h ALA 363 CO -0.13 -0.46 0.49 1.25 0.00 0.00 0.00 179.25 180.41 1oiu h LEU 364 N -0.00 0.84 -0.11 0.00 5.85 -0.77 -1.58 115.31 119.54 1oiu h LEU 364 Ca 0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1oiu h LEU 364 Cb 0.03 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1oiu h LEU 364 CO -0.00 0.60 0.01 0.22 -0.34 0.00 0.00 178.44 178.92 1oiu h TYR 365 N 0.99 0.20 -0.34 1.25 3.20 -0.67 -0.52 116.97 121.08 1oiu h TYR 365 Ca 0.29 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.19 1oiu h TYR 365 Cb -0.07 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1oiu h TYR 365 CO -0.03 0.41 -0.01 1.15 -1.64 0.00 0.00 178.16 178.04 1oiu h THR 366 N -0.07 0.73 0.00 1.81 2.02 -0.84 -1.73 112.91 114.83 1oiu h THR 366 Ca 0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1oiu h THR 366 Cb 0.33 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1oiu h THR 366 CO 0.00 0.01 -0.02 0.58 0.37 0.00 0.00 175.52 176.46 1oiu h VAL 367 N 0.08 1.78 -0.00 3.16 2.07 -1.28 -3.41 116.25 118.65 1oiu h VAL 367 Ca 0.17 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1oiu h VAL 367 Cb 0.23 3.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1oiu h VAL 367 CO -0.29 0.60 -0.24 0.35 0.02 0.00 0.00 177.57 178.02 1oiu n THR 368 N -4.60 0.00 -0.65 2.57 -2.24 -0.21 -4.99 114.28 104.16 1oiu n THR 368 Ca -0.10 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1oiu n THR 368 Cb 0.48 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1oiu n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiu n GLY 369 N 1.01 1.31 3.86 3.38 0.00 -0.65 -5.00 105.19 109.11 1oiu n GLY 369 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1oiu n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oiu s GLN 370 N -0.12 1.65 0.17 1.61 -0.21 -1.23 -4.85 119.66 116.68 1oiu s GLN 370 Ca 0.00 0.16 0.07 0.00 0.02 0.00 0.00 55.36 55.61 1oiu s GLN 370 Cb 0.00 -1.91 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 1oiu s GLN 370 CO 0.00 -1.82 -0.15 -1.12 -2.12 0.00 0.00 175.29 170.08 1oiu s SER 371 N -4.40 2.36 -0.17 5.90 0.01 -1.26 -2.78 113.70 113.37 1oiu s SER 371 Ca 0.63 -0.94 -0.15 0.00 1.31 0.00 0.00 55.95 56.80 1oiu s SER 371 Cb -0.12 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 65.94 1oiu s SER 371 CO 0.51 -0.16 0.72 1.87 0.41 0.00 0.00 173.24 176.59 1oiu n TRP 372 N -0.00 0.39 -2.37 2.43 -0.00 -1.26 -4.81 117.44 111.82 1oiu n TRP 372 Ca -0.11 0.26 -0.34 0.00 -0.00 0.00 0.00 57.50 57.31 1oiu n TRP 372 Cb 0.59 -0.77 -0.02 0.00 -0.00 0.00 0.00 31.31 31.11 1oiu n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1oiu s PRO 373 N 1.99 3.59 0.35 5.87 0.04 -1.26 -4.93 135.00 140.65 1oiu s PRO 373 Ca 0.40 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.89 1oiu s PRO 373 Cb -0.50 -2.06 0.71 0.00 0.04 0.00 0.00 34.50 32.69 1oiu s PRO 373 CO 0.22 -0.61 1.92 1.49 0.04 0.00 0.00 177.00 180.06 1oiu h GLU 374 N 1.25 0.78 -0.06 4.56 4.57 -1.99 -1.02 114.58 122.67 1oiu h GLU 374 Ca -0.49 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1oiu h GLU 374 Cb 1.23 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1oiu h GLU 374 CO 0.58 0.51 0.02 0.66 -1.18 0.00 0.00 179.01 179.60 1oiu h SER 375 N 0.80 0.07 1.50 1.04 4.64 -1.96 -1.96 113.55 117.69 1oiu h SER 375 Ca 0.37 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.61 1oiu h SER 375 Cb 0.39 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1oiu h SER 375 CO -0.14 0.08 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.30 1oiu h LEU 376 N 0.08 0.00 -0.41 5.97 3.38 -1.57 -1.89 115.31 120.87 1oiu h LEU 376 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1oiu h LEU 376 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1oiu h LEU 376 CO -0.00 0.34 0.12 0.40 0.09 0.00 0.00 178.44 179.38 1oiu h ILE 377 N 0.00 1.22 -0.51 1.22 2.04 -0.98 -1.05 117.51 119.46 1oiu h ILE 377 Ca -0.02 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1oiu h ILE 377 Cb 1.27 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1oiu h ILE 377 CO 0.04 0.27 0.11 0.03 0.00 0.00 0.00 178.15 178.59 1oiu h ARG 378 N 0.53 0.82 -0.16 2.37 3.08 -1.35 0.16 114.38 119.83 1oiu h ARG 378 Ca 0.13 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1oiu h ARG 378 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1oiu h ARG 378 CO -0.00 0.80 0.02 -0.22 -1.07 0.00 0.00 179.97 179.50 1oiu h LYS 379 N 0.71 0.27 0.00 0.04 3.64 -1.28 -3.37 116.57 116.57 1oiu h LYS 379 Ca 0.16 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1oiu h LYS 379 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1oiu h LYS 379 CO 0.01 0.46 -1.95 0.25 -2.27 0.00 0.00 179.45 175.95 1oiu n THR 380 N -4.77 0.29 -0.84 1.00 -2.24 -0.40 -4.98 114.28 102.33 1oiu n THR 380 Ca -0.05 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1oiu n THR 380 Cb 0.20 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1oiu n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiu n GLY 381 N 1.54 1.17 3.81 3.38 0.00 0.55 -5.02 105.19 110.63 1oiu n GLY 381 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1oiu n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oiu s TYR 382 N -3.68 3.76 0.44 1.61 2.02 -1.26 -5.03 117.35 115.22 1oiu s TYR 382 Ca 0.00 1.31 0.05 0.00 -0.37 0.00 0.00 57.07 58.07 1oiu s TYR 382 Cb 0.00 -2.54 -0.05 0.00 -0.40 0.00 0.00 41.96 38.97 1oiu s TYR 382 CO 0.00 0.51 0.06 0.95 -1.57 0.00 0.00 175.55 175.50 1oiu s THR 383 N -1.25 1.83 0.41 -0.71 -4.23 -1.26 -4.17 115.64 106.26 1oiu s THR 383 Ca 0.34 -1.92 0.14 0.00 -1.18 0.00 0.00 61.69 59.07 1oiu s THR 383 Cb -0.19 -2.75 0.34 0.00 1.34 0.00 0.00 72.50 71.25 1oiu s THR 383 CO 0.20 0.00 1.92 -0.07 -0.54 0.00 0.00 174.62 176.14 1oiu h LEU 384 N 1.55 0.45 -0.25 4.79 4.07 -1.97 -0.50 115.31 123.46 1oiu h LEU 384 Ca -0.43 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.52 1oiu h LEU 384 Cb 1.26 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 1oiu h LEU 384 CO 0.76 0.24 0.05 -0.08 -1.08 0.00 0.00 178.44 178.34 1oiu h GLU 385 N 0.48 0.40 -0.00 1.13 4.57 -1.99 0.26 114.58 119.43 1oiu h GLU 385 Ca 0.37 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.33 1oiu h GLU 385 Cb 0.75 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1oiu h GLU 385 CO -0.13 0.51 -0.56 0.66 -1.18 0.00 0.00 179.01 178.32 1oiu h SER 386 N 0.23 0.01 1.45 1.04 4.64 -1.78 -2.71 113.55 116.42 1oiu h SER 386 Ca 0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1oiu h SER 386 Cb 0.30 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1oiu h SER 386 CO 0.00 0.56 -0.00 0.18 -0.87 0.00 0.00 176.83 176.70 1oiu n LEU 387 N -3.88 0.78 -0.10 5.97 4.77 -0.26 -4.43 117.00 119.85 1oiu n LEU 387 Ca -0.01 0.57 -0.07 0.00 -0.03 0.00 0.00 56.01 56.47 1oiu n LEU 387 Cb 0.56 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1oiu n LEU 387 CO 0.41 -0.17 0.68 0.50 -1.33 0.00 0.00 177.39 177.48 1oiu h LYS 388 N 0.00 -0.20 -0.43 3.23 3.64 -0.60 0.11 116.57 122.33 1oiu h LYS 388 Ca 0.00 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1oiu h LYS 388 Cb 0.73 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 1oiu h LYS 388 CO 0.00 -0.14 0.04 -1.35 -2.27 0.00 0.00 179.45 175.73 1oiu h PRO 389 N -0.21 0.15 -0.60 1.90 0.11 -1.79 0.12 132.00 131.68 1oiu h PRO 389 Ca 0.17 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 1oiu h PRO 389 Cb 0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 1oiu h PRO 389 CO -0.48 0.10 0.19 0.00 -0.21 0.00 0.00 178.00 177.60 1oiu h LEU 391 N 0.85 0.21 -1.01 0.00 5.85 0.02 0.81 115.31 122.04 1oiu h LEU 391 Ca 0.19 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1oiu h LEU 391 Cb 0.29 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1oiu h LEU 391 CO -0.01 0.16 0.38 0.24 -0.34 0.00 0.00 178.44 178.87 1oiu h MET 392 N 0.32 1.08 -0.21 1.25 2.86 -0.68 0.16 114.93 119.70 1oiu h MET 392 Ca 0.15 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1oiu h MET 392 Cb 0.08 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1oiu h MET 392 CO -0.12 0.82 -0.01 -0.44 1.06 0.00 0.00 176.91 178.22 1oiu h ASP 393 N 1.08 0.37 -0.58 1.22 3.32 -1.13 -2.78 116.42 117.92 1oiu h ASP 393 Ca 0.27 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1oiu h ASP 393 Cb 0.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1oiu h ASP 393 CO -0.04 0.60 -0.06 0.25 -1.72 0.00 0.00 179.24 178.27 1oiu h LEU 394 N 0.14 1.05 -0.33 1.55 5.85 -0.27 -1.19 115.31 122.10 1oiu h LEU 394 Ca 0.06 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.51 1oiu h LEU 394 Cb 0.41 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1oiu h LEU 394 CO 0.01 1.13 0.00 -0.74 -0.34 0.00 0.00 178.44 178.51 1oiu h HIS 395 N 0.95 -0.02 -0.49 1.25 2.76 -0.76 0.19 115.15 119.03 1oiu h HIS 395 Ca 0.16 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1oiu h HIS 395 Cb 0.63 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 1oiu h HIS 395 CO 0.04 -0.06 0.32 1.96 -1.30 0.00 0.00 177.93 178.90 1oiu h GLN 396 N 0.10 0.65 -0.60 5.26 1.08 -1.23 0.34 115.11 120.71 1oiu h GLN 396 Ca 0.16 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.35 1oiu h GLN 396 Cb 0.22 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1oiu h GLN 396 CO -0.27 0.45 0.35 1.15 -0.95 0.00 0.00 178.83 179.56 1oiu h THR 397 N 0.67 1.04 0.08 -0.54 2.02 -0.84 -0.77 112.91 114.56 1oiu h THR 397 Ca 0.18 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1oiu h THR 397 Cb -0.06 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1oiu h THR 397 CO -0.04 0.12 -0.04 0.22 0.37 0.00 0.00 175.52 176.16 1oiu h TYR 398 N 0.68 -0.09 -0.88 3.16 3.20 -0.25 0.09 116.97 122.89 1oiu h TYR 398 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1oiu h TYR 398 Cb 0.06 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1oiu h TYR 398 CO -0.07 -0.02 0.55 -0.07 -1.64 0.00 0.00 178.16 176.92 1oiu h LEU 399 N -0.14 1.03 -0.62 2.82 3.38 -0.75 -2.81 115.31 118.22 1oiu h LEU 399 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oiu h LEU 399 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1oiu h LEU 399 CO 0.02 0.77 -0.15 0.29 0.09 0.00 0.00 178.44 179.46 1oiu n LYS 400 N -4.38 1.10 -0.23 1.13 5.02 -0.31 -4.53 118.16 115.97 1oiu n LYS 400 Ca 0.10 -0.62 0.02 0.00 -2.02 0.00 0.00 58.31 55.80 1oiu n LYS 400 Cb 0.04 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 33.68 1oiu n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oiu h ALA 401 N 3.90 0.65 -0.00 7.82 0.00 -0.70 -0.63 119.26 130.29 1oiu h ALA 401 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oiu h ALA 401 Cb 0.48 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1oiu h ALA 401 CO 0.00 -0.41 0.03 -1.35 0.00 0.00 0.00 179.25 177.52 1oiu h PRO 402 N 0.10 0.00 -0.02 0.00 0.11 -1.82 -2.49 132.00 127.87 1oiu h PRO 402 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1oiu h PRO 402 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1oiu h PRO 402 CO -0.60 0.00 -0.34 1.04 -0.21 0.00 0.00 178.00 177.89 1oiu n GLN 403 N -3.16 1.51 -2.11 1.05 3.00 -0.26 -4.99 117.38 112.43 1oiu n GLN 403 Ca -0.03 -1.20 -0.41 0.00 -0.01 0.00 0.00 57.00 55.36 1oiu n GLN 403 Cb 0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 30.24 28.87 1oiu n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1oiu s HIS 404 N -2.26 3.08 0.54 1.08 2.46 -0.94 -4.90 115.29 114.36 1oiu s HIS 404 Ca 0.20 1.30 0.30 0.00 0.47 0.00 0.00 55.06 57.33 1oiu s HIS 404 Cb 0.18 -3.69 1.47 0.00 -0.13 0.00 0.00 32.58 30.40 1oiu s HIS 404 CO 0.48 -2.02 1.91 0.00 -2.47 0.00 0.00 174.74 172.63 1oiu h ALA 405 N 4.08 2.75 -3.15 1.58 0.00 -1.94 -3.38 119.26 119.21 1oiu h ALA 405 Ca -0.48 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 53.78 1oiu h ALA 405 Cb 1.22 0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.90 1oiu h ALA 405 CO 0.70 -1.01 -0.57 -0.65 0.00 0.00 0.00 179.25 177.72 1oiu s GLN 406 N -4.96 3.91 0.00 0.00 1.11 -1.26 -4.98 119.66 113.48 1oiu s GLN 406 Ca -0.05 -0.36 0.00 0.00 0.01 0.00 0.00 55.36 54.96 1oiu s GLN 406 Cb 0.21 -3.32 0.00 0.00 -1.01 0.00 0.00 33.01 28.89 1oiu s GLN 406 CO 0.75 0.10 0.45 1.04 0.01 0.00 0.00 175.29 177.65 1oiu n GLN 407 N 4.09 -0.41 0.05 2.91 1.13 -1.26 -4.82 117.38 119.06 1oiu n GLN 407 Ca -0.16 -0.50 0.01 0.00 -1.94 0.00 0.00 57.00 54.41 1oiu n GLN 407 Cb 0.52 -0.89 0.35 0.00 0.11 0.00 0.00 30.24 30.33 1oiu n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1oiu h SER 408 N 0.00 0.39 -0.13 1.08 0.02 -1.93 -1.53 113.55 111.44 1oiu h SER 408 Ca 0.00 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1oiu h SER 408 Cb 0.16 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1oiu h SER 408 CO 0.00 0.46 -0.16 0.40 -1.14 0.00 0.00 176.83 176.39 1oiu h ILE 409 N 0.41 1.36 -0.63 3.27 2.04 -1.90 -1.08 117.51 120.97 1oiu h ILE 409 Ca 0.09 -1.35 0.09 0.00 1.00 0.00 0.00 64.86 64.69 1oiu h ILE 409 Cb 0.28 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 1oiu h ILE 409 CO 0.01 0.39 0.26 0.03 0.00 0.00 0.00 178.15 178.85 1oiu h ARG 410 N -0.06 0.45 -0.17 2.37 3.08 -1.84 0.02 114.38 118.24 1oiu h ARG 410 Ca 0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1oiu h ARG 410 Cb 0.70 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1oiu h ARG 410 CO 0.04 0.30 0.05 0.93 -1.07 0.00 0.00 179.97 180.22 1oiu h GLU 411 N 0.46 0.26 -0.60 0.04 4.39 -1.25 -2.85 114.58 115.04 1oiu h GLU 411 Ca 0.32 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 60.04 1oiu h GLU 411 Cb 0.37 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 1oiu h GLU 411 CO -0.29 0.37 0.27 -0.22 -1.16 0.00 0.00 179.01 177.98 1oiu h LYS 412 N 0.10 0.48 0.00 2.33 3.64 -0.89 -2.49 116.57 119.73 1oiu h LYS 412 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1oiu h LYS 412 Cb 0.22 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1oiu h LYS 412 CO -0.00 0.32 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 1oiu n TYR 413 N -4.92 0.00 0.22 1.91 4.02 -0.03 -2.27 117.16 116.08 1oiu n TYR 413 Ca 0.08 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.08 1oiu n TYR 413 Cb 0.22 0.00 0.34 0.00 -0.02 0.00 0.00 39.34 39.88 1oiu n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1oiu h LYS 414 N 0.00 0.00 -6.98 -0.72 1.57 -1.22 -2.26 116.57 106.96 1oiu h LYS 414 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1oiu h LYS 414 Cb 0.00 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.40 1oiu h LYS 414 CO 0.00 0.15 0.57 1.21 -0.57 0.00 0.00 179.45 180.81 1oiu s ASN 415 N -6.13 6.08 0.58 0.86 3.84 -0.96 -3.93 114.94 115.28 1oiu s ASN 415 Ca 0.03 2.56 0.28 0.00 0.21 0.00 0.00 52.86 55.95 1oiu s ASN 415 Cb 0.08 -2.63 1.70 0.00 -0.55 0.00 0.00 41.25 39.85 1oiu s ASN 415 CO 0.64 -1.00 2.20 0.77 -2.79 0.00 0.00 177.10 176.92 1oiu h SER 416 N 2.27 0.00 -0.71 -4.21 4.64 -1.90 -0.72 113.55 112.92 1oiu h SER 416 Ca -0.50 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1oiu h SER 416 Cb 1.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 1oiu h SER 416 CO 0.61 0.00 0.46 0.50 -0.87 0.00 0.00 176.83 177.53 1oiu h LYS 417 N 0.00 0.66 -0.53 4.77 3.64 -1.93 0.18 116.57 123.35 1oiu h LYS 417 Ca 0.03 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 1oiu h LYS 417 Cb 0.16 -0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 31.70 1oiu h LYS 417 CO -0.00 0.44 0.15 0.66 -2.27 0.00 0.00 179.45 178.42 1oiu n TYR 418 N -4.48 1.71 -2.69 1.91 4.01 -0.34 -4.96 117.16 112.32 1oiu n TYR 418 Ca 0.11 -1.41 -0.15 0.00 -0.16 0.00 0.00 57.90 56.29 1oiu n TYR 418 Cb 0.27 -0.58 -0.00 0.00 -0.31 0.00 0.00 39.34 38.72 1oiu n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1oiu n HIS 419 N -0.80 -1.56 -2.65 -0.72 8.25 0.05 -2.38 115.22 115.41 1oiu n HIS 419 Ca 0.37 0.13 -0.16 0.00 -0.26 0.00 0.00 57.72 57.81 1oiu n HIS 419 Cb 1.20 -2.76 -0.00 0.00 1.12 0.00 0.00 29.99 29.54 1oiu n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oiu n GLY 420 N -0.90 -0.50 0.29 -1.41 0.00 -0.84 -4.87 105.19 96.95 1oiu n GLY 420 Ca -0.10 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.08 1oiu n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oiu h VAL 421 N -0.28 0.54 0.00 1.61 -1.51 -1.03 -1.56 116.25 114.01 1oiu h VAL 421 Ca -0.35 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1oiu h VAL 421 Cb 1.25 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1oiu h VAL 421 CO 0.41 0.04 0.00 -1.54 -1.23 0.00 0.00 177.57 175.25 1oiu n SER 422 N -3.78 0.11 0.01 4.19 3.41 -1.13 -1.56 113.62 114.87 1oiu n SER 422 Ca -0.03 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1oiu n SER 422 Cb 0.13 -0.55 0.31 0.00 -0.26 0.00 0.00 64.21 63.84 1oiu n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1oiu n LEU 423 N -1.62 0.44 -4.77 1.04 4.77 -0.59 -4.88 117.00 111.39 1oiu n LEU 423 Ca 0.02 0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.74 1oiu n LEU 423 Cb 0.14 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1oiu n LEU 423 CO 0.12 0.07 0.97 -0.76 -1.33 0.00 0.00 177.39 176.45 1oiu s LEU 424 N -3.19 4.24 -0.01 2.23 1.43 -0.60 -4.98 118.68 117.79 1oiu s LEU 424 Ca 0.11 2.66 -0.30 0.00 -1.03 0.00 0.00 54.13 55.57 1oiu s LEU 424 Cb 0.17 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1oiu s LEU 424 CO 0.67 -0.82 0.97 0.20 0.23 0.00 0.00 176.35 177.60 1oiu s ASN 425 N -0.70 7.35 0.50 2.29 0.02 -1.26 -5.03 114.94 118.10 1oiu s ASN 425 Ca 0.56 1.63 -0.22 0.00 -1.02 0.00 0.00 52.86 53.81 1oiu s ASN 425 Cb -0.38 -2.56 -0.06 0.00 0.02 0.00 0.00 41.25 38.26 1oiu s ASN 425 CO 0.49 -0.26 1.24 -2.16 0.02 0.00 0.00 177.10 176.43 1oiu s PRO 426 N 1.05 3.47 0.41 -0.60 0.04 -1.26 -4.98 135.00 133.13 1oiu s PRO 426 Ca 0.51 1.94 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 1oiu s PRO 426 Cb -0.21 -2.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.94 1oiu s PRO 426 CO 0.27 -0.84 1.28 -1.25 0.04 0.00 0.00 177.00 176.50 1oiu s PRO 427 N -2.83 3.95 0.18 0.56 0.04 -1.26 -4.93 135.00 130.71 1oiu s PRO 427 Ca 0.68 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.76 1oiu s PRO 427 Cb -0.33 -2.72 0.06 0.00 0.04 0.00 0.00 34.50 31.55 1oiu s PRO 427 CO 0.39 -0.49 1.49 0.93 0.04 0.00 0.00 177.00 179.36 1oiu h GLU 428 N 2.62 0.67 -4.81 4.56 5.08 -2.01 -3.46 114.58 117.23 1oiu h GLU 428 Ca -0.49 -0.40 -0.27 0.00 -1.00 0.00 0.00 59.36 57.20 1oiu h GLU 428 Cb 1.25 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.38 1oiu h GLU 428 CO 0.62 1.02 -0.71 0.95 -1.00 0.00 0.00 179.01 179.90 1oiu s THR 429 N -4.09 0.86 -0.05 1.13 -4.23 -1.26 -5.07 115.64 102.93 1oiu s THR 429 Ca -0.08 -1.91 0.14 0.00 -1.18 0.00 0.00 61.69 58.66 1oiu s THR 429 Cb 0.11 -1.66 -0.22 0.00 1.34 0.00 0.00 72.50 72.07 1oiu s THR 429 CO 0.85 -0.79 0.26 0.18 -0.54 0.00 0.00 174.62 174.58 1oiu n LEU 430 N 0.02 0.00 -3.58 4.79 4.77 -1.26 -5.05 117.00 116.70 1oiu n LEU 430 Ca -0.12 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 1oiu n LEU 430 Cb 0.60 0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1oiu n LEU 430 CO 0.30 0.09 -0.03 0.59 -1.33 0.00 0.00 177.39 177.01 1oiu n ASN 431 N -2.16 -5.76 -0.67 -1.43 4.13 -1.26 -5.20 115.26 102.92 1oiu n ASN 431 Ca -0.08 -0.77 0.08 0.00 1.68 0.00 0.00 54.58 55.49 1oiu n ASN 431 Cb 0.54 -3.22 0.07 0.00 -1.54 0.00 0.00 39.78 35.63 1oiu n ASN 431 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72