#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvv n GLU 174 N 0.00 -2.51 -3.60 1.20 1.02 -1.26 -4.85 120.64 110.64 1fvv n GLU 174 Ca 0.00 0.16 -0.09 0.00 -0.02 0.00 0.00 57.16 57.21 1fvv n GLU 174 Cb 0.00 -4.61 -0.09 0.00 -0.02 0.00 0.00 31.44 26.72 1fvv n GLU 174 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1fvv s VAL 175 N -2.01 -0.63 0.50 2.62 -7.23 -1.26 -5.06 120.40 107.33 1fvv s VAL 175 Ca 0.00 0.13 0.09 0.00 -1.81 0.00 0.00 61.98 60.39 1fvv s VAL 175 Cb 0.00 -0.68 0.09 0.00 0.56 0.00 0.00 36.38 36.35 1fvv s VAL 175 CO 0.00 0.04 1.21 -0.65 -0.31 0.00 0.00 175.10 175.39 1fvv h PRO 176 N 8.18 0.00 -0.13 4.82 0.11 -2.03 -3.32 132.00 139.64 1fvv h PRO 176 Ca -0.16 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.98 1fvv h PRO 176 Cb 1.12 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1fvv h PRO 176 CO 0.15 0.00 -0.48 -0.44 -0.21 0.00 0.00 178.00 177.02 1fvv h ASP 177 N 0.00 -1.51 0.12 -2.05 3.32 -1.97 -3.19 116.42 111.14 1fvv h ASP 177 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1fvv h ASP 177 Cb 1.38 0.60 0.00 0.00 0.22 0.00 0.00 39.33 41.53 1fvv h ASP 177 CO 0.00 -0.46 -0.55 -1.22 -1.72 0.00 0.00 179.24 175.29 1fvv n TYR 178 N -5.44 0.00 -0.30 4.55 4.02 -1.25 -4.44 117.16 114.29 1fvv n TYR 178 Ca -0.05 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.98 1fvv n TYR 178 Cb 0.37 -0.06 0.31 0.00 -0.02 0.00 0.00 39.34 39.94 1fvv n TYR 178 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fvv h HIS 179 N 1.23 0.59 -0.18 -0.72 3.86 -1.74 0.43 115.15 118.61 1fvv h HIS 179 Ca 0.00 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 1fvv h HIS 179 Cb 0.60 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1fvv h HIS 179 CO 0.00 -0.10 -0.27 1.49 0.86 0.00 0.00 177.93 179.91 1fvv h GLU 180 N 0.34 0.50 0.14 2.45 4.81 -1.78 -2.16 114.58 118.89 1fvv h GLU 180 Ca 0.57 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1fvv h GLU 180 Cb 1.11 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1fvv h GLU 180 CO -0.56 0.90 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.05 1fvv h ASP 181 N 0.16 -0.31 -0.78 1.04 3.32 -1.31 -1.57 116.42 116.95 1fvv h ASP 181 Ca 0.02 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.22 1fvv h ASP 181 Cb 0.85 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.42 1fvv h ASP 181 CO 0.06 -0.19 0.39 0.40 -1.72 0.00 0.00 179.24 178.19 1fvv h ILE 182 N -0.27 0.78 0.38 0.35 2.04 -0.26 0.54 117.51 121.06 1fvv h ILE 182 Ca -0.00 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1fvv h ILE 182 Cb 0.25 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1fvv h ILE 182 CO -0.02 0.11 -0.18 -0.74 0.00 0.00 0.00 178.15 177.32 1fvv h HIS 183 N 0.61 -0.47 -0.93 1.37 2.76 -1.05 0.14 115.15 117.59 1fvv h HIS 183 Ca 0.41 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.74 1fvv h HIS 183 Cb 0.51 0.15 -0.08 0.00 1.55 0.00 0.00 27.41 29.55 1fvv h HIS 183 CO -0.10 -0.24 0.60 1.15 -1.30 0.00 0.00 177.93 178.03 1fvv h THR 184 N -0.58 0.75 0.03 6.26 2.02 -0.61 -0.79 112.91 119.99 1fvv h THR 184 Ca -0.05 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1fvv h THR 184 Cb 0.43 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1fvv h THR 184 CO 0.08 0.11 -0.01 0.22 0.37 0.00 0.00 175.52 176.29 1fvv h TYR 185 N 0.61 -0.04 -0.64 3.16 3.20 -0.37 -2.73 116.97 120.16 1fvv h TYR 185 Ca 0.49 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.47 1fvv h TYR 185 Cb 0.93 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 1fvv h TYR 185 CO -0.00 0.53 0.43 -0.07 -1.64 0.00 0.00 178.16 177.41 1fvv h LEU 186 N -0.63 0.36 -0.50 2.82 3.38 -0.23 0.16 115.31 120.67 1fvv h LEU 186 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1fvv h LEU 186 Cb 0.58 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1fvv h LEU 186 CO 0.01 0.21 0.27 0.03 0.09 0.00 0.00 178.44 179.04 1fvv h ARG 187 N 0.39 0.69 -0.43 1.13 2.47 -1.10 0.45 114.38 117.99 1fvv h ARG 187 Ca 0.30 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.85 1fvv h ARG 187 Cb 0.65 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1fvv h ARG 187 CO -0.08 0.55 -0.06 0.93 0.56 0.00 0.00 179.97 181.87 1fvv h GLU 188 N 0.66 0.81 -0.02 0.04 5.08 -0.64 -3.18 114.58 117.33 1fvv h GLU 188 Ca 0.17 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1fvv h GLU 188 Cb 0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1fvv h GLU 188 CO -0.03 0.90 -0.38 0.52 -1.00 0.00 0.00 179.01 179.03 1fvv h MET 189 N 0.64 0.05 0.00 2.33 2.86 -0.52 -2.81 114.93 117.48 1fvv h MET 189 Ca 0.12 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1fvv h MET 189 Cb 0.58 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1fvv h MET 189 CO 0.03 0.42 -0.46 1.05 1.06 0.00 0.00 176.91 179.02 1fvv h GLU 190 N 0.04 0.00 -0.24 1.72 4.11 -0.89 0.36 114.58 119.68 1fvv h GLU 190 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 1fvv h GLU 190 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1fvv h GLU 190 CO 0.05 0.46 -0.54 0.28 0.07 0.00 0.00 179.01 179.33 1fvv h VAL 191 N 0.00 1.30 0.02 -1.06 2.07 -1.52 -2.68 116.25 114.38 1fvv h VAL 191 Ca -0.00 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 1fvv h VAL 191 Cb 0.84 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1fvv h VAL 191 CO 0.06 0.56 -0.01 0.11 0.02 0.00 0.00 177.57 178.31 1fvv h LYS 192 N 0.55 -0.02 -0.78 1.57 1.57 -1.31 -3.30 116.57 114.84 1fvv h LYS 192 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fvv h LYS 192 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1fvv h LYS 192 CO 0.11 0.74 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1fvv s LYS 194 N -1.30 4.07 0.06 0.00 -2.85 -1.01 -4.96 119.74 113.76 1fvv s LYS 194 Ca 0.04 0.73 -0.01 0.00 -1.00 0.00 0.00 55.97 55.74 1fvv s LYS 194 Cb 0.03 -2.54 0.01 0.00 -2.06 0.00 0.00 37.83 33.28 1fvv s LYS 194 CO 0.02 0.21 0.09 -0.35 0.10 0.00 0.00 175.35 175.41 1fvv n PRO 195 N -0.10 0.05 -3.04 1.78 -0.04 -1.26 -5.01 135.00 127.37 1fvv n PRO 195 Ca 0.02 -0.15 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 1fvv n PRO 195 Cb 0.53 -0.08 -0.06 0.00 -0.04 0.00 0.00 33.50 33.84 1fvv n PRO 195 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1fvv s LYS 196 N -3.07 3.53 0.27 0.54 -0.14 -1.26 -4.96 119.74 114.65 1fvv s LYS 196 Ca 0.05 -0.03 -0.06 0.00 -1.36 0.00 0.00 55.97 54.57 1fvv s LYS 196 Cb -0.00 -3.87 0.50 0.00 -1.68 0.00 0.00 37.83 32.77 1fvv s LYS 196 CO 0.03 -0.92 1.60 0.28 -0.76 0.00 0.00 175.35 175.59 1fvv h VAL 197 N 5.81 0.17 -1.17 3.17 2.07 -1.96 -2.27 116.25 122.08 1fvv h VAL 197 Ca -0.25 -0.01 -0.63 0.00 0.82 0.00 0.00 66.70 66.63 1fvv h VAL 197 Cb 1.10 0.13 -0.37 0.00 -1.52 0.00 0.00 31.29 30.63 1fvv h VAL 197 CO 0.89 0.01 -0.08 0.61 0.02 0.00 0.00 177.57 179.02 1fvv n GLY 198 N -1.50 6.05 0.12 2.17 0.00 -1.26 -4.71 105.19 106.07 1fvv n GLY 198 Ca 0.16 -2.57 -0.02 0.00 0.00 0.00 0.00 46.02 43.59 1fvv n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fvv h TYR 199 N 2.35 0.00 -0.41 1.61 -0.00 -1.78 -3.20 116.97 115.54 1fvv h TYR 199 Ca 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 59.14 1fvv h TYR 199 Cb 0.99 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.70 1fvv h TYR 199 CO 1.04 0.70 0.09 1.98 -0.00 0.00 0.00 178.16 181.97 1fvv h MET 200 N 0.00 0.60 0.02 0.10 4.05 -1.84 -2.18 114.93 115.68 1fvv h MET 200 Ca -0.01 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1fvv h MET 200 Cb 1.26 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1fvv h MET 200 CO 0.09 0.56 -0.01 -0.22 0.23 0.00 0.00 176.91 177.56 1fvv h LYS 201 N 0.59 -0.02 0.00 0.39 3.64 -1.90 -2.21 116.57 117.05 1fvv h LYS 201 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1fvv h LYS 201 Cb 0.23 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1fvv h LYS 201 CO -0.00 0.08 0.00 1.63 -2.27 0.00 0.00 179.45 178.89 1fvv n LYS 202 N -5.05 0.66 -3.09 1.90 5.02 -1.02 -4.54 118.16 112.05 1fvv n LYS 202 Ca -0.07 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.77 1fvv n LYS 202 Cb 0.08 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1fvv n LYS 202 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1fvv s GLN 203 N -2.00 3.05 0.27 1.97 2.00 -0.83 -4.95 119.66 119.16 1fvv s GLN 203 Ca 0.27 -1.25 -0.02 0.00 -2.00 0.00 0.00 55.36 52.36 1fvv s GLN 203 Cb 0.13 -4.26 0.57 0.00 0.80 0.00 0.00 33.01 30.25 1fvv s GLN 203 CO 0.21 -1.56 1.66 -1.00 -0.50 0.00 0.00 175.29 174.10 1fvv h PRO 204 N 9.22 0.22 -0.06 1.67 0.13 -1.84 -3.21 132.00 138.12 1fvv h PRO 204 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1fvv h PRO 204 Cb 1.09 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1fvv h PRO 204 CO 1.11 0.15 0.00 -3.47 -0.23 0.00 0.00 178.00 175.55 1fvv n ASP 205 N -5.21 2.51 -4.24 1.44 2.03 -1.26 -5.00 116.55 106.82 1fvv n ASP 205 Ca 0.17 -1.74 -0.17 0.00 0.52 0.00 0.00 54.79 53.57 1fvv n ASP 205 Cb 0.56 -0.03 -0.11 0.00 -0.72 0.00 0.00 41.12 40.82 1fvv n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1fvv s ILE 206 N -1.39 1.29 0.16 5.18 -4.36 -1.21 -4.13 121.20 116.74 1fvv s ILE 206 Ca 0.21 -1.73 0.05 0.00 -0.26 0.00 0.00 60.65 58.93 1fvv s ILE 206 Cb 0.15 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 1fvv s ILE 206 CO 0.22 -0.45 -0.11 0.28 0.24 0.00 0.00 174.94 175.11 1fvv s THR 207 N -2.24 1.34 0.25 8.37 -1.32 -1.26 -4.81 115.64 115.98 1fvv s THR 207 Ca 0.09 -2.11 -0.12 0.00 -1.21 0.00 0.00 61.69 58.34 1fvv s THR 207 Cb -0.04 -1.91 0.35 0.00 -1.51 0.00 0.00 72.50 69.39 1fvv s THR 207 CO 0.03 -0.70 1.56 0.78 -2.21 0.00 0.00 174.62 174.08 1fvv h ASN 208 N 2.71 -1.09 -0.68 8.08 -0.26 -1.99 0.29 115.58 122.64 1fvv h ASN 208 Ca -0.37 0.29 0.12 0.00 -0.56 0.00 0.00 56.30 55.79 1fvv h ASN 208 Cb 1.20 0.65 -0.09 0.00 -1.06 0.00 0.00 38.32 39.02 1fvv h ASN 208 CO 0.63 -0.31 0.22 -1.28 -1.06 0.00 0.00 177.43 175.64 1fvv h SER 209 N -0.01 0.16 -0.36 5.81 0.87 -1.96 0.36 113.55 118.43 1fvv h SER 209 Ca 0.41 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 61.03 1fvv h SER 209 Cb 0.65 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1fvv h SER 209 CO -0.97 0.07 0.09 0.24 -0.53 0.00 0.00 176.83 175.74 1fvv h MET 210 N 0.37 0.65 0.09 2.24 2.86 -0.85 -0.92 114.93 119.37 1fvv h MET 210 Ca 0.36 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1fvv h MET 210 Cb 0.53 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1fvv h MET 210 CO -0.39 0.60 -0.05 -0.09 1.06 0.00 0.00 176.91 178.05 1fvv h ARG 211 N 0.63 -0.12 -0.99 1.72 2.43 -0.09 -1.14 114.38 116.82 1fvv h ARG 211 Ca 0.14 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.48 1fvv h ARG 211 Cb 0.26 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.74 1fvv h ARG 211 CO -0.00 0.22 0.62 0.00 -1.51 0.00 0.00 179.97 179.29 1fvv h ALA 212 N 0.38 1.66 -0.49 2.80 0.00 -0.07 0.50 119.26 124.04 1fvv h ALA 212 Ca -0.01 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1fvv h ALA 212 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1fvv h ALA 212 CO 0.02 0.03 -0.13 0.82 0.00 0.00 0.00 179.25 179.99 1fvv h ILE 213 N 0.83 1.27 -0.17 0.00 2.04 -1.05 -2.13 117.51 118.30 1fvv h ILE 213 Ca 0.53 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1fvv h ILE 213 Cb 0.74 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1fvv h ILE 213 CO -0.31 0.44 0.02 0.25 0.00 0.00 0.00 178.15 178.55 1fvv h LEU 214 N 0.80 0.28 -0.57 1.44 5.85 0.10 -1.69 115.31 121.52 1fvv h LEU 214 Ca 0.12 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1fvv h LEU 214 Cb 0.69 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1fvv h LEU 214 CO 0.05 0.49 0.25 0.58 -0.34 0.00 0.00 178.44 179.46 1fvv h VAL 215 N 0.06 1.22 -0.35 1.05 2.07 -0.27 -1.31 116.25 118.72 1fvv h VAL 215 Ca 0.05 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1fvv h VAL 215 Cb 0.33 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1fvv h VAL 215 CO 0.01 0.26 0.11 -0.78 0.02 0.00 0.00 177.57 177.18 1fvv h ASP 216 N 0.78 0.10 -0.84 0.57 3.58 -1.33 0.01 116.42 119.29 1fvv h ASP 216 Ca 0.19 0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.76 1fvv h ASP 216 Cb 0.17 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.19 1fvv h ASP 216 CO -0.02 0.09 0.51 -0.25 -2.88 0.00 0.00 179.24 176.69 1fvv h TRP 217 N 0.25 0.93 -0.79 0.28 7.01 -0.81 -0.28 115.95 122.55 1fvv h TRP 217 Ca 0.16 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 1fvv h TRP 217 Cb 0.15 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 1fvv h TRP 217 CO -0.15 0.44 0.43 -0.07 -2.79 0.00 0.00 178.44 176.29 1fvv h LEU 218 N 0.90 0.98 -0.54 0.65 3.38 -0.10 -0.73 115.31 119.85 1fvv h LEU 218 Ca 0.38 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.36 1fvv h LEU 218 Cb 0.25 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1fvv h LEU 218 CO -0.20 0.79 0.16 0.58 0.09 0.00 0.00 178.44 179.87 1fvv h VAL 219 N 1.10 0.75 -0.55 1.22 2.07 0.74 0.12 116.25 121.71 1fvv h VAL 219 Ca 0.28 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.62 1fvv h VAL 219 Cb 0.03 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1fvv h VAL 219 CO -0.04 0.06 0.08 -0.33 0.02 0.00 0.00 177.57 177.35 1fvv h GLU 220 N 0.32 0.91 -0.98 1.57 5.08 -0.74 -2.23 114.58 118.51 1fvv h GLU 220 Ca 0.27 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1fvv h GLU 220 Cb 0.35 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 1fvv h GLU 220 CO -0.31 0.89 0.63 0.28 -1.00 0.00 0.00 179.01 179.50 1fvv h VAL 221 N 0.80 1.06 -0.65 3.13 2.07 -0.09 0.20 116.25 122.77 1fvv h VAL 221 Ca 0.16 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1fvv h VAL 221 Cb 0.43 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1fvv h VAL 221 CO 0.01 0.20 0.43 1.23 0.02 0.00 0.00 177.57 179.46 1fvv h GLY 222 N 1.12 0.91 0.64 2.17 0.00 -0.23 -1.68 103.07 106.00 1fvv h GLY 222 Ca 0.43 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1fvv h GLY 222 CO -0.18 0.32 -0.03 0.83 0.00 0.00 0.00 176.54 177.48 1fvv h GLU 223 N 0.87 -0.08 -1.00 4.80 4.39 -0.74 0.83 114.58 123.64 1fvv h GLU 223 Ca 0.24 0.01 0.20 0.00 0.34 0.00 0.00 59.36 60.15 1fvv h GLU 223 Cb -0.08 0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 28.47 1fvv h GLU 223 CO -0.06 0.28 0.61 1.49 -1.16 0.00 0.00 179.01 180.17 1fvv h GLU 224 N -0.45 0.69 -0.53 2.33 4.57 -0.44 -1.05 114.58 119.70 1fvv h GLU 224 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1fvv h GLU 224 Cb 0.39 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1fvv h GLU 224 CO 0.01 0.45 0.00 0.66 -1.18 0.00 0.00 179.01 178.96 1fvv n TYR 225 N -4.78 0.84 -3.77 0.92 4.01 -0.65 -4.99 117.16 108.74 1fvv n TYR 225 Ca 0.24 -0.54 -0.31 0.00 -0.16 0.00 0.00 57.90 57.13 1fvv n TYR 225 Cb 0.62 -0.07 0.03 0.00 -0.31 0.00 0.00 39.34 39.61 1fvv n TYR 225 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1fvv n LYS 226 N 0.97 -1.64 -3.25 -0.72 5.02 -0.26 -4.98 118.16 113.31 1fvv n LYS 226 Ca 0.19 0.41 -0.21 0.00 -2.02 0.00 0.00 58.31 56.68 1fvv n LYS 226 Cb 0.60 -4.09 0.00 0.00 -0.02 0.00 0.00 35.03 31.52 1fvv n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fvv s LEU 227 N -6.67 3.83 0.63 -0.35 1.43 0.12 -5.04 118.68 112.65 1fvv s LEU 227 Ca 0.37 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1fvv s LEU 227 Cb -0.14 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 1fvv s LEU 227 CO 0.88 -0.54 1.04 -1.10 0.23 0.00 0.00 176.35 176.86 1fvv s GLN 228 N -4.36 3.45 0.45 1.70 -1.52 -1.26 -4.82 119.66 113.30 1fvv s GLN 228 Ca 0.46 0.82 0.24 0.00 -1.95 0.00 0.00 55.36 54.92 1fvv s GLN 228 Cb -0.10 -2.06 1.02 0.00 -0.22 0.00 0.00 33.01 31.65 1fvv s GLN 228 CO 0.35 -0.69 1.87 -0.91 -0.25 0.00 0.00 175.29 175.66 1fvv h ASN 229 N -0.35 0.00 -0.34 5.90 2.35 -1.98 -2.45 115.58 118.71 1fvv h ASN 229 Ca -0.44 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.24 1fvv h ASN 229 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1fvv h ASN 229 CO 0.61 0.22 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.48 1fvv h GLU 230 N 0.00 0.63 -0.27 0.81 4.57 -1.99 -1.42 114.58 116.92 1fvv h GLU 230 Ca -0.00 -0.22 0.08 0.00 -1.18 0.00 0.00 59.36 58.03 1fvv h GLU 230 Cb 0.67 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1fvv h GLU 230 CO 0.03 0.78 0.23 1.15 -1.18 0.00 0.00 179.01 180.01 1fvv h THR 231 N 0.43 0.65 0.12 0.32 2.02 -1.77 -0.57 112.91 114.10 1fvv h THR 231 Ca 0.09 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.10 1fvv h THR 231 Cb 0.52 0.83 0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1fvv h THR 231 CO 0.03 0.00 -0.75 0.25 0.37 0.00 0.00 175.52 175.42 1fvv h LEU 232 N 0.00 0.40 -1.22 2.58 6.46 -1.36 -3.03 115.31 119.14 1fvv h LEU 232 Ca 0.13 -0.95 -0.01 0.00 -0.12 0.00 0.00 57.88 56.93 1fvv h LEU 232 Cb 0.58 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 1fvv h LEU 232 CO -0.00 1.36 0.39 0.45 -0.62 0.00 0.00 178.44 180.02 1fvv h HIS 233 N -0.45 0.90 0.54 1.25 3.86 -0.38 -2.44 115.15 118.44 1fvv h HIS 233 Ca -0.13 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.04 1fvv h HIS 233 Cb 1.57 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 29.75 1fvv h HIS 233 CO 0.20 0.61 -0.26 -0.07 0.86 0.00 0.00 177.93 179.27 1fvv h LEU 234 N 0.94 -0.62 -0.92 2.43 3.38 -1.25 -2.55 115.31 116.72 1fvv h LEU 234 Ca 0.24 -0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.39 1fvv h LEU 234 Cb -0.01 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 40.77 1fvv h LEU 234 CO -0.04 -0.27 0.44 0.00 0.09 0.00 0.00 178.44 178.66 1fvv h ALA 235 N -0.74 1.53 -0.99 1.53 0.00 -1.47 0.79 119.26 119.91 1fvv h ALA 235 Ca -0.07 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fvv h ALA 235 Cb 0.63 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1fvv h ALA 235 CO 0.12 -0.33 0.65 0.28 0.00 0.00 0.00 179.25 179.97 1fvv h VAL 236 N 0.44 1.26 -0.11 0.00 2.07 -1.34 0.33 116.25 118.91 1fvv h VAL 236 Ca 0.58 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1fvv h VAL 236 Cb 1.11 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1fvv h VAL 236 CO -0.52 0.25 0.04 -1.13 0.02 0.00 0.00 177.57 176.23 1fvv h ASN 237 N 1.34 0.15 -0.52 0.57 -1.24 0.91 -1.22 115.58 115.58 1fvv h ASN 237 Ca 0.36 -0.19 0.06 0.00 0.71 0.00 0.00 56.30 57.24 1fvv h ASN 237 Cb -0.15 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 38.81 1fvv h ASN 237 CO -0.08 0.30 0.21 1.88 -1.29 0.00 0.00 177.43 178.45 1fvv h TYR 238 N -0.01 0.37 0.84 0.67 0.99 -0.37 0.76 116.97 120.21 1fvv h TYR 238 Ca 0.03 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 1fvv h TYR 238 Cb 0.20 -0.09 0.01 0.00 1.00 0.00 0.00 36.73 37.85 1fvv h TYR 238 CO -0.01 0.14 -0.40 0.82 -0.00 0.00 0.00 178.16 178.71 1fvv h ILE 239 N 0.40 0.00 -0.86 -2.88 2.04 -0.79 0.12 117.51 115.54 1fvv h ILE 239 Ca 0.24 -0.10 0.17 0.00 1.00 0.00 0.00 64.86 66.17 1fvv h ILE 239 Cb 0.24 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.22 1fvv h ILE 239 CO -0.23 0.00 0.42 0.44 0.00 0.00 0.00 178.15 178.78 1fvv h ASP 240 N -1.23 0.47 0.19 1.72 3.32 -1.11 0.56 116.42 120.34 1fvv h ASP 240 Ca -0.12 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1fvv h ASP 240 Cb 0.87 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1fvv h ASP 240 CO 0.19 0.16 -0.10 -0.09 -1.72 0.00 0.00 179.24 177.68 1fvv h ARG 241 N 0.56 -0.25 -0.01 3.56 9.65 -0.73 -1.38 114.38 125.77 1fvv h ARG 241 Ca 0.49 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.42 1fvv h ARG 241 Cb 0.77 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.37 1fvv h ARG 241 CO -0.41 -0.17 -0.20 0.35 2.80 0.00 0.00 179.97 182.34 1fvv h PHE 242 N -0.26 -0.52 0.00 2.20 3.57 0.47 -1.42 116.94 120.97 1fvv h PHE 242 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1fvv h PHE 242 Cb 0.21 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1fvv h PHE 242 CO -0.07 -0.28 0.00 -0.07 -2.23 0.00 0.00 178.31 175.66 1fvv h LEU 243 N -0.31 0.00 -0.00 0.59 3.38 -0.83 -1.18 115.31 116.94 1fvv h LEU 243 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1fvv h LEU 243 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fvv h LEU 243 CO -0.19 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.14 1fvv n SER 244 N -2.76 0.00 0.00 -0.43 7.64 -0.53 -3.82 113.62 113.72 1fvv n SER 244 Ca -0.01 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1fvv n SER 244 Cb 0.13 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1fvv n SER 244 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fvv n SER 245 N -1.50 0.00 -4.06 6.43 3.41 -0.75 -4.87 113.62 112.27 1fvv n SER 245 Ca 0.04 -0.91 -0.28 0.00 -0.26 0.00 0.00 58.87 57.46 1fvv n SER 245 Cb 0.19 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.97 1fvv n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1fvv s MET 246 N 0.00 2.19 0.06 4.33 -1.94 -0.52 -5.11 119.30 118.32 1fvv s MET 246 Ca 0.00 -0.55 -0.30 0.00 -1.71 0.00 0.00 55.69 53.12 1fvv s MET 246 Cb 0.00 -1.86 -0.05 0.00 2.01 0.00 0.00 34.83 34.93 1fvv s MET 246 CO 0.00 -0.05 1.11 -1.12 -0.01 0.00 0.00 175.02 174.95 1fvv s SER 247 N 0.95 7.20 -0.03 3.03 0.01 -1.26 -4.52 113.70 119.09 1fvv s SER 247 Ca -0.07 1.92 0.04 0.00 1.31 0.00 0.00 55.95 59.14 1fvv s SER 247 Cb -0.15 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 1fvv s SER 247 CO -0.01 -0.36 -0.13 -0.69 0.41 0.00 0.00 173.24 172.46 1fvv s VAL 248 N 0.80 1.12 0.24 3.43 1.01 -1.26 -5.13 120.40 120.61 1fvv s VAL 248 Ca 0.55 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1fvv s VAL 248 Cb -0.27 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 1fvv s VAL 248 CO 0.30 0.33 0.74 -0.76 0.00 0.00 0.00 175.10 175.71 1fvv s LEU 249 N 0.07 4.31 0.37 3.92 1.43 -1.26 -4.37 118.68 123.14 1fvv s LEU 249 Ca -0.03 1.44 0.16 0.00 -1.03 0.00 0.00 54.13 54.67 1fvv s LEU 249 Cb -0.10 -3.67 1.07 0.00 0.03 0.00 0.00 46.19 43.52 1fvv s LEU 249 CO 0.01 -0.00 1.72 0.08 0.23 0.00 0.00 176.35 178.39 1fvv h ARG 250 N 3.27 0.39 0.00 1.70 0.11 -2.01 0.32 114.38 118.16 1fvv h ARG 250 Ca -0.48 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1fvv h ARG 250 Cb 1.19 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1fvv h ARG 250 CO 0.65 0.26 0.06 0.78 0.10 0.00 0.00 179.97 181.82 1fvv h GLY 251 N 0.41 0.00 0.00 0.08 0.00 -1.94 -2.58 103.07 99.04 1fvv h GLY 251 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1fvv h GLY 251 CO -0.43 0.00 -0.92 0.28 0.00 0.00 0.00 176.54 175.47 1fvv n LYS 252 N -2.75 2.16 -0.42 4.80 4.76 0.11 -4.65 118.16 122.16 1fvv n LYS 252 Ca -0.02 -0.04 0.36 0.00 -2.87 0.00 0.00 58.31 55.74 1fvv n LYS 252 Cb 0.11 -1.07 0.69 0.00 -1.84 0.00 0.00 35.03 32.92 1fvv n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1fvv h LEU 253 N 0.00 0.15 -0.01 -0.35 5.85 -1.05 0.43 115.31 120.33 1fvv h LEU 253 Ca 0.00 0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.52 1fvv h LEU 253 Cb 0.32 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1fvv h LEU 253 CO 0.00 -0.03 -1.11 -0.61 -0.34 0.00 0.00 178.44 176.36 1fvv h GLN 254 N 0.10 0.27 -0.69 1.25 4.15 -1.83 -1.96 115.11 116.40 1fvv h GLN 254 Ca 0.70 -0.39 -0.07 0.00 0.77 0.00 0.00 58.65 59.66 1fvv h GLN 254 Cb 2.45 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 30.25 1fvv h GLN 254 CO -0.17 1.14 0.16 1.25 -1.93 0.00 0.00 178.83 179.29 1fvv h LEU 255 N 0.11 1.05 0.50 -2.39 5.85 -0.50 0.34 115.31 120.28 1fvv h LEU 255 Ca -0.10 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1fvv h LEU 255 Cb 1.80 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1fvv h LEU 255 CO 0.18 1.02 -0.24 0.58 -0.34 0.00 0.00 178.44 179.64 1fvv h VAL 256 N 1.04 0.51 -0.53 1.05 2.07 -1.23 -2.20 116.25 116.96 1fvv h VAL 256 Ca 0.22 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.80 1fvv h VAL 256 Cb 0.38 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1fvv h VAL 256 CO 0.00 0.01 0.09 1.23 0.02 0.00 0.00 177.57 178.92 1fvv h GLY 257 N -0.69 0.64 0.77 2.17 0.00 -0.96 -0.59 103.07 104.40 1fvv h GLY 257 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1fvv h GLY 257 CO 0.11 -0.10 -0.10 -0.84 0.00 0.00 0.00 176.54 175.61 1fvv h THR 258 N 0.22 0.75 -0.55 4.70 2.02 -0.21 -1.18 112.91 118.66 1fvv h THR 258 Ca 0.27 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.47 1fvv h THR 258 Cb 0.39 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1fvv h THR 258 CO -0.37 0.00 0.34 0.00 0.37 0.00 0.00 175.52 175.86 1fvv h ALA 259 N 0.78 0.71 -0.91 6.16 0.00 -0.95 0.17 119.26 125.22 1fvv h ALA 259 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1fvv h ALA 259 Cb 0.22 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1fvv h ALA 259 CO -0.09 0.07 0.54 0.00 0.00 0.00 0.00 179.25 179.77 1fvv h ALA 260 N 1.24 1.33 -0.19 0.00 0.00 -0.78 0.23 119.26 121.09 1fvv h ALA 260 Ca 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1fvv h ALA 260 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1fvv h ALA 260 CO -0.09 0.16 -0.06 1.98 0.00 0.00 0.00 179.25 181.24 1fvv h MET 261 N 0.89 0.37 -0.42 0.00 -1.53 -0.20 -0.34 114.93 113.69 1fvv h MET 261 Ca 0.44 -0.15 0.08 0.00 -3.44 0.00 0.00 59.70 56.63 1fvv h MET 261 Cb 0.41 -0.02 -0.07 0.00 -0.55 0.00 0.00 31.60 31.38 1fvv h MET 261 CO -0.26 0.65 -0.04 1.25 0.14 0.00 0.00 176.91 178.66 1fvv h LEU 262 N 0.07 -0.25 0.15 3.39 5.85 0.64 0.80 115.31 125.95 1fvv h LEU 262 Ca 0.04 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1fvv h LEU 262 Cb 0.53 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1fvv h LEU 262 CO 0.02 -0.08 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.90 1fvv h LEU 263 N 0.07 -0.17 -1.11 2.25 3.38 -0.48 -0.76 115.31 118.49 1fvv h LEU 263 Ca 0.21 -0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1fvv h LEU 263 Cb 0.31 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 1fvv h LEU 263 CO -0.38 -0.01 0.61 0.00 0.09 0.00 0.00 178.44 178.76 1fvv h ALA 264 N 0.51 1.71 0.12 1.53 0.00 -0.61 -0.21 119.26 122.31 1fvv h ALA 264 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fvv h ALA 264 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fvv h ALA 264 CO 0.03 -0.01 -0.06 0.77 0.00 0.00 0.00 179.25 179.99 1fvv h SER 265 N 0.79 -0.13 -0.27 0.00 0.02 -0.42 0.14 113.55 113.67 1fvv h SER 265 Ca 0.52 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.35 1fvv h SER 265 Cb 0.77 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1fvv h SER 265 CO -0.29 0.12 0.20 0.11 -1.14 0.00 0.00 176.83 175.83 1fvv h LYS 266 N -0.39 0.00 0.11 3.45 1.57 0.03 0.75 116.57 122.09 1fvv h LYS 266 Ca -0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 1fvv h LYS 266 Cb 0.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1fvv h LYS 266 CO 0.03 0.00 -0.91 0.35 -0.57 0.00 0.00 179.45 178.34 1fvv h PHE 267 N 0.00 0.42 0.00 -1.35 3.57 -0.82 -3.43 116.94 115.33 1fvv h PHE 267 Ca 0.13 -0.30 -0.38 0.00 3.53 0.00 0.00 57.97 60.94 1fvv h PHE 267 Cb 0.52 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 1fvv h PHE 267 CO 0.00 1.35 -2.44 -1.91 -2.23 0.00 0.00 178.31 173.09 1fvv n GLU 268 N -4.14 0.67 -1.87 1.11 4.07 0.45 -5.00 120.64 115.92 1fvv n GLU 268 Ca -0.18 0.09 -0.32 0.00 -0.06 0.00 0.00 57.16 56.69 1fvv n GLU 268 Cb 0.80 -1.52 0.03 0.00 -0.06 0.00 0.00 31.44 30.68 1fvv n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1fvv s GLU 269 N -2.51 3.08 0.07 5.31 0.41 0.23 -4.95 118.70 120.33 1fvv s GLU 269 Ca -0.25 1.22 -0.21 0.00 -0.41 0.00 0.00 54.97 55.32 1fvv s GLU 269 Cb 0.08 -2.00 -0.12 0.00 -1.78 0.00 0.00 34.13 30.31 1fvv s GLU 269 CO 0.69 -1.01 1.52 0.82 -0.49 0.00 0.00 175.26 176.80 1fvv h ILE 270 N 0.10 1.23 -2.75 -1.63 2.04 -1.95 -3.41 117.51 111.14 1fvv h ILE 270 Ca -0.46 -0.76 -0.35 0.00 1.00 0.00 0.00 64.86 64.29 1fvv h ILE 270 Cb 1.23 1.43 -0.37 0.00 -0.74 0.00 0.00 36.82 38.36 1fvv h ILE 270 CO 0.56 0.23 -0.66 -0.72 0.00 0.00 0.00 178.15 177.56 1fvv s TYR 271 N -5.10 -0.13 0.91 1.37 -0.85 -1.26 -5.12 117.35 107.17 1fvv s TYR 271 Ca -0.14 0.13 -0.11 0.00 -0.52 0.00 0.00 57.07 56.43 1fvv s TYR 271 Cb 0.06 -0.44 0.14 0.00 0.38 0.00 0.00 41.96 42.10 1fvv s TYR 271 CO 0.71 -0.53 1.09 -1.25 -1.52 0.00 0.00 175.55 174.06 1fvv s PRO 272 N 2.27 1.11 0.68 -3.49 0.04 -1.26 -5.01 135.00 129.34 1fvv s PRO 272 Ca 0.05 0.89 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 1fvv s PRO 272 Cb -0.15 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.61 1fvv s PRO 272 CO -0.10 -2.36 1.08 -2.14 0.04 0.00 0.00 177.00 173.52 1fvv s PRO 273 N -4.88 2.84 0.60 0.56 0.02 -1.26 -5.00 135.00 127.89 1fvv s PRO 273 Ca 0.64 1.20 -0.16 0.00 0.02 0.00 0.00 61.00 62.70 1fvv s PRO 273 Cb -0.19 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1fvv s PRO 273 CO 0.58 -1.20 1.08 -1.21 -0.33 0.00 0.00 177.00 175.92 1fvv s GLU 274 N -4.47 3.18 0.22 5.54 2.02 -1.26 -4.91 118.70 119.02 1fvv s GLU 274 Ca 0.63 1.33 -0.10 0.00 0.02 0.00 0.00 54.97 56.84 1fvv s GLU 274 Cb -0.17 -2.01 0.31 0.00 0.10 0.00 0.00 34.13 32.36 1fvv s GLU 274 CO 0.46 -0.94 1.67 0.28 0.02 0.00 0.00 175.26 176.76 1fvv h VAL 275 N 0.47 0.51 -0.97 2.63 2.07 -2.00 0.14 116.25 119.10 1fvv h VAL 275 Ca -0.47 -0.05 0.32 0.00 0.82 0.00 0.00 66.70 67.31 1fvv h VAL 275 Cb 1.23 0.35 -0.15 0.00 -1.52 0.00 0.00 31.29 31.20 1fvv h VAL 275 CO 0.56 0.03 0.45 0.00 0.02 0.00 0.00 177.57 178.63 1fvv h ALA 276 N 1.55 1.79 -0.74 1.67 0.00 -1.98 0.53 119.26 122.08 1fvv h ALA 276 Ca 0.33 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 1fvv h ALA 276 Cb 0.53 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1fvv h ALA 276 CO -0.51 -0.61 0.28 0.93 0.00 0.00 0.00 179.25 179.34 1fvv h GLU 277 N 0.23 1.12 -0.01 0.00 4.39 -1.07 0.43 114.58 119.67 1fvv h GLU 277 Ca 0.70 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 60.06 1fvv h GLU 277 Cb 1.61 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 30.07 1fvv h GLU 277 CO -0.67 0.93 -0.63 0.74 -1.16 0.00 0.00 179.01 178.22 1fvv h PHE 278 N 1.07 0.04 -0.19 4.33 -1.00 0.12 -1.94 116.94 119.38 1fvv h PHE 278 Ca 0.24 -0.01 -0.17 0.00 2.81 0.00 0.00 57.97 60.84 1fvv h PHE 278 Cb 0.24 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 1fvv h PHE 278 CO 0.02 0.65 -0.58 0.28 -1.61 0.00 0.00 178.31 177.07 1fvv h VAL 279 N 0.02 1.32 0.84 -0.55 2.07 -0.78 -3.30 116.25 115.86 1fvv h VAL 279 Ca -0.01 -1.83 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 1fvv h VAL 279 Cb 1.12 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1fvv h VAL 279 CO 0.08 0.57 -0.40 0.22 0.02 0.00 0.00 177.57 178.06 1fvv h TYR 280 N 0.46 -1.04 0.00 1.57 3.20 -0.69 -2.95 116.97 117.51 1fvv h TYR 280 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1fvv h TYR 280 Cb 1.14 0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1fvv h TYR 280 CO 0.05 -0.65 0.01 0.44 -1.64 0.00 0.00 178.16 176.37 1fvv n ILE 281 N -5.52 0.10 0.08 1.81 -5.35 -0.75 0.26 119.36 110.00 1fvv n ILE 281 Ca -0.14 0.03 0.07 0.00 -0.27 0.00 0.00 62.75 62.44 1fvv n ILE 281 Cb 0.44 -1.03 0.14 0.00 -1.74 0.00 0.00 39.64 37.45 1fvv n ILE 281 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1fvv n THR 282 N -0.92 0.62 -3.43 7.28 -2.24 -1.15 -4.96 114.28 109.48 1fvv n THR 282 Ca 0.00 -0.81 -0.20 0.00 -2.27 0.00 0.00 64.05 60.77 1fvv n THR 282 Cb 0.01 0.80 0.07 0.00 -2.10 0.00 0.00 70.33 69.11 1fvv n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fvv n ASP 283 N 0.79 -5.33 -1.38 3.42 8.00 0.14 -2.51 116.55 119.67 1fvv n ASP 283 Ca 0.12 -0.48 -0.07 0.00 0.71 0.00 0.00 54.79 55.07 1fvv n ASP 283 Cb 0.43 -4.47 -0.03 0.00 -0.02 0.00 0.00 41.12 37.04 1fvv n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1fvv n ASP 284 N -2.50 -1.93 0.15 -2.24 8.00 -1.12 -4.72 116.55 112.19 1fvv n ASP 284 Ca -0.03 0.19 0.12 0.00 0.71 0.00 0.00 54.79 55.79 1fvv n ASP 284 Cb 0.57 -1.99 0.54 0.00 -0.02 0.00 0.00 41.12 40.22 1fvv n ASP 284 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1fvv h THR 285 N 0.00 0.00 -3.80 -3.53 1.35 -1.75 -3.42 112.91 101.76 1fvv h THR 285 Ca -0.14 -0.18 -0.44 0.00 -0.55 0.00 0.00 66.41 65.10 1fvv h THR 285 Cb 0.55 0.86 -0.20 0.00 -1.73 0.00 0.00 68.15 67.62 1fvv h THR 285 CO 0.20 0.00 -0.78 -0.31 -0.25 0.00 0.00 175.52 174.39 1fvv s TYR 286 N -3.42 1.39 0.40 4.73 2.02 -1.26 -5.14 117.35 116.07 1fvv s TYR 286 Ca 0.02 -0.49 -0.14 0.00 -0.37 0.00 0.00 57.07 56.09 1fvv s TYR 286 Cb 0.08 -0.76 -0.08 0.00 -0.40 0.00 0.00 41.96 40.81 1fvv s TYR 286 CO 0.35 0.12 0.81 0.99 -1.57 0.00 0.00 175.55 176.24 1fvv s THR 287 N -1.59 4.67 0.38 -0.71 2.01 -1.26 -4.93 115.64 114.21 1fvv s THR 287 Ca 0.04 0.90 0.04 0.00 0.31 0.00 0.00 61.69 62.99 1fvv s THR 287 Cb -0.08 -3.67 0.26 0.00 0.01 0.00 0.00 72.50 69.02 1fvv s THR 287 CO 0.03 -0.41 2.03 0.50 -0.69 0.00 0.00 174.62 176.08 1fvv h LYS 288 N 1.61 0.69 -0.69 4.92 3.64 -1.96 0.45 116.57 125.24 1fvv h LYS 288 Ca -0.47 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.81 1fvv h LYS 288 Cb 1.18 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1fvv h LYS 288 CO 0.64 0.47 0.25 -0.22 -2.27 0.00 0.00 179.45 178.31 1fvv h LYS 289 N 0.71 1.05 -0.41 1.90 3.64 -2.00 -2.13 116.57 119.34 1fvv h LYS 289 Ca 0.19 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1fvv h LYS 289 Cb -0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 1fvv h LYS 289 CO -0.04 0.88 0.15 1.96 -2.27 0.00 0.00 179.45 180.13 1fvv h GLN 290 N 0.99 0.62 0.13 1.90 4.20 -1.34 -2.06 115.11 119.55 1fvv h GLN 290 Ca 0.23 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1fvv h GLN 290 Cb 0.25 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1fvv h GLN 290 CO -0.01 0.60 -0.22 0.28 -0.67 0.00 0.00 178.83 178.80 1fvv h VAL 291 N 0.51 0.51 -0.46 -0.54 2.07 -0.90 0.78 116.25 118.22 1fvv h VAL 291 Ca 0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1fvv h VAL 291 Cb 0.22 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1fvv h VAL 291 CO -0.01 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.82 1fvv h LEU 292 N -0.42 0.34 0.04 2.57 4.07 -1.30 0.85 115.31 121.46 1fvv h LEU 292 Ca 0.02 -0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.71 1fvv h LEU 292 Cb 0.43 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.11 1fvv h LEU 292 CO -0.11 0.22 -1.17 0.03 -1.08 0.00 0.00 178.44 176.33 1fvv h ARG 293 N 0.39 0.41 -0.24 1.13 3.08 -0.84 -2.78 114.38 115.52 1fvv h ARG 293 Ca 0.20 -0.57 -0.08 0.00 0.07 0.00 0.00 59.98 59.59 1fvv h ARG 293 Cb 0.29 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1fvv h ARG 293 CO -0.05 1.24 -0.21 1.98 -1.07 0.00 0.00 179.97 181.86 1fvv h MET 294 N 0.17 0.44 -0.29 0.04 4.05 -0.09 -0.77 114.93 118.48 1fvv h MET 294 Ca -0.14 -0.15 0.01 0.00 -0.28 0.00 0.00 59.70 59.14 1fvv h MET 294 Cb 1.86 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.61 1fvv h MET 294 CO 0.21 0.64 0.18 1.49 0.23 0.00 0.00 176.91 179.65 1fvv h GLU 295 N 0.40 0.36 -0.20 0.39 4.81 -0.78 0.95 114.58 120.50 1fvv h GLU 295 Ca 0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1fvv h GLU 295 Cb 0.60 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1fvv h GLU 295 CO 0.04 0.24 0.09 0.45 -0.73 0.00 0.00 179.01 179.10 1fvv h HIS 296 N 0.37 0.30 -0.89 0.92 3.86 -1.20 -0.71 115.15 117.80 1fvv h HIS 296 Ca 0.11 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1fvv h HIS 296 Cb -0.02 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.29 1fvv h HIS 296 CO -0.07 0.31 0.56 1.25 0.86 0.00 0.00 177.93 180.84 1fvv h LEU 297 N 0.20 0.87 -0.35 2.43 5.85 -0.75 0.26 115.31 123.82 1fvv h LEU 297 Ca 0.07 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1fvv h LEU 297 Cb 0.13 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1fvv h LEU 297 CO -0.01 0.55 -0.03 0.58 -0.34 0.00 0.00 178.44 179.19 1fvv h VAL 298 N 1.00 1.27 -0.61 1.05 2.07 -0.57 0.79 116.25 121.24 1fvv h VAL 298 Ca 0.39 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1fvv h VAL 298 Cb 0.20 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1fvv h VAL 298 CO -0.18 0.35 0.39 -0.07 0.02 0.00 0.00 177.57 178.08 1fvv h LEU 299 N 0.44 0.66 -0.02 2.57 3.38 -0.34 0.44 115.31 122.44 1fvv h LEU 299 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1fvv h LEU 299 Cb 0.51 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1fvv h LEU 299 CO 0.02 0.47 0.00 0.50 0.09 0.00 0.00 178.44 179.53 1fvv h LYS 300 N 0.79 0.04 -0.45 1.13 3.64 -0.33 0.49 116.57 121.88 1fvv h LYS 300 Ca 0.23 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1fvv h LYS 300 Cb -0.04 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1fvv h LYS 300 CO -0.07 0.28 0.02 0.28 -2.27 0.00 0.00 179.45 177.69 1fvv h VAL 301 N -0.21 1.23 -0.00 2.00 2.07 -0.51 -1.61 116.25 119.22 1fvv h VAL 301 Ca 0.01 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1fvv h VAL 301 Cb 0.26 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1fvv h VAL 301 CO 0.00 0.32 -0.05 0.18 0.02 0.00 0.00 177.57 178.04 1fvv n LEU 302 N -4.24 0.25 -3.99 2.57 4.77 0.15 -4.92 117.00 111.59 1fvv n LEU 302 Ca 0.02 0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.80 1fvv n LEU 302 Cb 0.27 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1fvv n LEU 302 CO 0.40 0.05 0.05 0.35 -1.33 0.00 0.00 177.39 176.91 1fvv n THR 303 N -1.08 -1.91 -0.78 -5.08 -2.24 0.04 -2.06 114.28 101.18 1fvv n THR 303 Ca 0.15 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1fvv n THR 303 Cb 0.25 -2.57 0.00 0.00 -2.10 0.00 0.00 70.33 65.91 1fvv n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fvv n PHE 304 N -4.58 0.00 -2.58 4.78 3.72 -0.49 -4.90 117.46 113.40 1fvv n PHE 304 Ca 0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1fvv n PHE 304 Cb 0.53 -1.57 0.00 0.00 -0.94 0.00 0.00 39.48 37.50 1fvv n PHE 304 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1fvv n ASP 305 N -0.45 4.92 0.10 4.37 8.00 -0.87 -4.72 116.55 127.90 1fvv n ASP 305 Ca 0.00 -2.94 0.12 0.00 0.71 0.00 0.00 54.79 52.67 1fvv n ASP 305 Cb 0.23 -1.67 0.02 0.00 -0.02 0.00 0.00 41.12 39.68 1fvv n ASP 305 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1fvv h LEU 306 N 11.11 0.00 -5.49 0.64 3.38 -1.90 -3.42 115.31 119.62 1fvv h LEU 306 Ca 0.42 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.74 1fvv h LEU 306 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 1fvv h LEU 306 CO 1.45 0.02 3.25 0.00 0.09 0.00 0.00 178.44 183.25 1fvv n ALA 307 N -2.13 6.02 -2.52 1.53 0.00 -1.26 -4.94 120.51 117.21 1fvv n ALA 307 Ca 0.00 -3.26 -0.40 0.00 0.00 0.00 0.00 53.44 49.79 1fvv n ALA 307 Cb 0.54 -3.36 -0.05 0.00 0.00 0.00 0.00 19.45 16.57 1fvv n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fvv s ALA 308 N 2.99 3.35 0.24 0.00 0.00 -1.26 -5.03 121.76 122.04 1fvv s ALA 308 Ca 0.56 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.46 1fvv s ALA 308 Cb 0.15 -2.99 -0.11 0.00 0.00 0.00 0.00 23.12 20.17 1fvv s ALA 308 CO -0.04 0.00 1.56 -2.14 0.00 0.00 0.00 175.76 175.14 1fvv s PRO 309 N 0.26 4.19 0.33 0.00 0.02 -1.26 -4.94 135.00 133.60 1fvv s PRO 309 Ca 0.39 2.45 0.09 0.00 0.02 0.00 0.00 61.00 63.94 1fvv s PRO 309 Cb -0.20 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.19 1fvv s PRO 309 CO 0.22 -0.58 0.06 0.95 -0.33 0.00 0.00 177.00 177.31 1fvv s THR 310 N 0.45 2.84 0.29 0.99 -4.23 -1.26 -4.91 115.64 109.80 1fvv s THR 310 Ca 0.65 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.28 1fvv s THR 310 Cb -0.45 -2.86 0.20 0.00 1.34 0.00 0.00 72.50 70.72 1fvv s THR 310 CO 0.40 -0.21 1.88 0.58 -0.54 0.00 0.00 174.62 176.73 1fvv h VAL 311 N 1.72 1.22 -0.92 2.29 2.07 -1.95 -1.35 116.25 119.33 1fvv h VAL 311 Ca -0.43 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1fvv h VAL 311 Cb 1.25 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1fvv h VAL 311 CO 0.65 0.26 0.61 -1.13 0.02 0.00 0.00 177.57 177.98 1fvv h ASN 312 N 0.92 1.02 0.04 0.57 -1.24 -1.95 -1.85 115.58 113.10 1fvv h ASN 312 Ca 0.22 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 1fvv h ASN 312 Cb 0.13 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1fvv h ASN 312 CO -0.03 0.72 -0.02 1.56 -1.29 0.00 0.00 177.43 178.37 1fvv h GLN 313 N 1.20 -0.05 -0.59 6.67 4.20 -1.65 -2.82 115.11 122.06 1fvv h GLN 313 Ca 0.35 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.12 1fvv h GLN 313 Cb -0.05 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1fvv h GLN 313 CO -0.10 0.27 0.39 0.74 -0.67 0.00 0.00 178.83 179.46 1fvv h PHE 314 N -0.37 0.61 -0.24 2.96 -1.00 -1.16 -1.22 116.94 116.53 1fvv h PHE 314 Ca -0.01 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1fvv h PHE 314 Cb 0.34 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1fvv h PHE 314 CO 0.03 0.34 0.14 -0.07 -1.61 0.00 0.00 178.31 177.14 1fvv h LEU 315 N 0.62 0.29 -0.69 1.54 3.38 -1.28 -0.84 115.31 118.33 1fvv h LEU 315 Ca 0.25 -0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.30 1fvv h LEU 315 Cb 0.19 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.74 1fvv h LEU 315 CO -0.07 0.27 -0.03 0.74 0.09 0.00 0.00 178.44 179.44 1fvv h THR 316 N 0.28 0.39 -0.60 0.22 2.02 -0.98 0.49 112.91 114.74 1fvv h THR 316 Ca 0.08 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 1fvv h THR 316 Cb 0.04 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1fvv h THR 316 CO -0.01 0.02 0.02 1.56 0.37 0.00 0.00 175.52 177.47 1fvv h GLN 317 N 0.09 1.03 -0.15 6.66 1.08 -0.98 -2.91 115.11 119.92 1fvv h GLN 317 Ca 0.36 -0.31 -0.14 0.00 -1.45 0.00 0.00 58.65 57.12 1fvv h GLN 317 Cb 0.61 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1fvv h GLN 317 CO -0.62 0.99 -0.49 1.88 -0.95 0.00 0.00 178.83 179.64 1fvv h TYR 318 N 0.95 0.49 -0.38 2.96 0.05 0.49 -3.15 116.97 118.38 1fvv h TYR 318 Ca 0.17 -0.16 0.11 0.00 0.05 0.00 0.00 58.73 58.90 1fvv h TYR 318 Cb 0.52 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1fvv h TYR 318 CO 0.04 0.82 0.35 0.74 -1.05 0.00 0.00 178.16 179.05 1fvv h PHE 319 N 0.32 0.00 0.00 4.88 0.04 0.08 0.14 116.94 122.41 1fvv h PHE 319 Ca 0.02 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1fvv h PHE 319 Cb 0.98 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 1fvv h PHE 319 CO 0.03 0.00 -0.17 -0.07 -0.60 0.00 0.00 178.31 177.50 1fvv h LEU 320 N 0.00 0.00 -0.67 1.54 3.38 -1.62 -2.75 115.31 115.19 1fvv h LEU 320 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1fvv h LEU 320 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1fvv h LEU 320 CO -0.00 0.17 0.00 1.41 0.09 0.00 0.00 178.44 180.11 1fvv n HIS 321 N -3.57 0.24 -1.52 1.13 8.25 0.50 -4.90 115.22 115.36 1fvv n HIS 321 Ca -0.01 -0.11 -0.30 0.00 -0.26 0.00 0.00 57.72 57.04 1fvv n HIS 321 Cb 0.31 -0.01 0.10 0.00 1.12 0.00 0.00 29.99 31.50 1fvv n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1fvv s GLN 322 N -1.75 1.96 -0.44 -0.41 -0.21 -1.04 -4.97 119.66 112.80 1fvv s GLN 322 Ca 0.11 0.65 0.06 0.00 0.02 0.00 0.00 55.36 56.19 1fvv s GLN 322 Cb 0.06 -1.90 0.19 0.00 1.00 0.00 0.00 33.01 32.36 1fvv s GLN 322 CO 0.07 -1.71 0.52 0.00 -2.12 0.00 0.00 175.29 172.05 1fvv n GLN 323 N -3.49 0.41 0.00 2.91 10.64 -1.26 -4.59 117.38 122.00 1fvv n GLN 323 Ca 0.07 -2.77 0.00 0.00 -1.83 0.00 0.00 57.00 52.47 1fvv n GLN 323 Cb 0.56 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 1fvv n GLN 323 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1fvv n PRO 324 N 2.52 3.50 -2.58 2.61 -0.04 -1.26 -5.08 135.00 134.67 1fvv n PRO 324 Ca 0.24 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.30 1fvv n PRO 324 Cb 0.52 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.93 1fvv n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fvv s ALA 325 N -3.18 3.36 -0.41 0.55 0.00 -1.26 -5.02 121.76 115.80 1fvv s ALA 325 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.76 1fvv s ALA 325 Cb 0.00 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 19.96 1fvv s ALA 325 CO 0.00 -0.02 0.18 1.21 0.00 0.00 0.00 175.76 177.13 1fvv s ASN 326 N -1.05 4.02 0.00 0.00 3.84 -1.26 -4.99 114.94 115.50 1fvv s ASN 326 Ca 0.44 -2.39 0.00 0.00 0.21 0.00 0.00 52.86 51.12 1fvv s ASN 326 Cb -0.29 -1.19 0.00 0.00 -0.55 0.00 0.00 41.25 39.23 1fvv s ASN 326 CO 0.36 -0.31 0.49 0.00 -2.79 0.00 0.00 177.10 174.86 1fvv n LYS 328 N -0.99 0.68 -0.20 0.00 4.81 -1.26 -3.30 118.16 117.89 1fvv n LYS 328 Ca 0.00 0.15 -0.08 0.00 -0.87 0.00 0.00 58.31 57.52 1fvv n LYS 328 Cb 0.03 -1.60 0.02 0.00 0.02 0.00 0.00 35.03 33.51 1fvv n LYS 328 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1fvv h VAL 329 N 0.02 1.23 0.14 3.15 2.07 -1.17 -1.94 116.25 119.74 1fvv h VAL 329 Ca -0.50 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1fvv h VAL 329 Cb 2.04 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1fvv h VAL 329 CO 0.00 0.28 -0.07 -0.33 0.02 0.00 0.00 177.57 177.47 1fvv h GLU 330 N 0.79 -0.18 -0.21 1.57 5.08 -1.66 -0.06 114.58 119.90 1fvv h GLU 330 Ca 0.19 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1fvv h GLU 330 Cb 0.22 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1fvv h GLU 330 CO -0.01 -0.05 0.15 0.77 -1.00 0.00 0.00 179.01 178.86 1fvv h SER 331 N -0.27 0.07 -0.02 1.42 0.02 -1.52 -0.11 113.55 113.13 1fvv h SER 331 Ca -0.02 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1fvv h SER 331 Cb 0.22 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.75 1fvv h SER 331 CO 0.03 0.05 -0.36 0.25 -1.14 0.00 0.00 176.83 175.66 1fvv h LEU 332 N 0.08 0.35 -1.48 5.07 5.85 -0.84 -1.91 115.31 122.43 1fvv h LEU 332 Ca 0.09 -0.74 -0.01 0.00 0.84 0.00 0.00 57.88 58.07 1fvv h LEU 332 Cb 0.28 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1fvv h LEU 332 CO -0.01 1.04 0.25 0.00 -0.34 0.00 0.00 178.44 179.37 1fvv h ALA 333 N 0.32 1.61 -0.28 1.25 0.00 -0.48 0.38 119.26 122.07 1fvv h ALA 333 Ca -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1fvv h ALA 333 Cb 1.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1fvv h ALA 333 CO 0.07 0.33 -0.00 0.52 0.00 0.00 0.00 179.25 180.17 1fvv h MET 334 N 0.60 0.49 -0.19 0.00 2.86 -1.03 -1.18 114.93 116.47 1fvv h MET 334 Ca 0.16 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1fvv h MET 334 Cb 0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1fvv h MET 334 CO -0.03 0.65 -0.02 0.35 1.06 0.00 0.00 176.91 178.93 1fvv h PHE 335 N 0.27 -0.04 -0.56 -0.22 3.57 -0.37 0.17 116.94 119.76 1fvv h PHE 335 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1fvv h PHE 335 Cb 0.43 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1fvv h PHE 335 CO 0.04 -0.05 0.20 -0.07 -2.23 0.00 0.00 178.31 176.20 1fvv h LEU 336 N 0.04 0.80 -0.92 0.59 3.38 -0.90 -1.01 115.31 117.29 1fvv h LEU 336 Ca 0.09 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1fvv h LEU 336 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1fvv h LEU 336 CO -0.17 0.77 -0.28 1.23 0.09 0.00 0.00 178.44 180.08 1fvv h GLY 337 N 0.78 0.50 2.00 0.83 0.00 -0.94 -1.74 103.07 104.49 1fvv h GLY 337 Ca 0.18 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1fvv h GLY 337 CO -0.01 0.38 -0.21 -2.09 0.00 0.00 0.00 176.54 174.62 1fvv h GLU 338 N 0.40 0.00 -0.01 4.80 4.81 -0.38 -2.76 114.58 121.45 1fvv h GLU 338 Ca 0.06 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.08 1fvv h GLU 338 Cb 0.70 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1fvv h GLU 338 CO 0.05 0.21 -0.88 -0.07 -0.73 0.00 0.00 179.01 177.59 1fvv h LEU 339 N 0.00 0.39 -1.34 1.64 3.38 -0.33 -3.17 115.31 115.88 1fvv h LEU 339 Ca -0.00 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1fvv h LEU 339 Cb 0.75 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1fvv h LEU 339 CO 0.03 1.09 0.15 0.77 0.09 0.00 0.00 178.44 180.57 1fvv h SER 340 N 0.18 0.54 -1.02 -0.43 4.64 -1.11 -2.42 113.55 113.93 1fvv h SER 340 Ca -0.06 -0.06 0.27 0.00 -0.47 0.00 0.00 61.79 61.47 1fvv h SER 340 Cb 1.50 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 63.38 1fvv h SER 340 CO 0.14 0.51 0.68 -0.07 -0.87 0.00 0.00 176.83 177.22 1fvv h LEU 341 N 0.59 0.30 0.05 5.97 3.38 -1.52 -2.94 115.31 121.14 1fvv h LEU 341 Ca 0.14 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1fvv h LEU 341 Cb 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fvv h LEU 341 CO -0.01 0.08 -0.02 0.40 0.09 0.00 0.00 178.44 178.97 1fvv h ILE 342 N 0.28 1.25 -3.18 1.22 1.08 -1.59 -3.42 117.51 113.15 1fvv h ILE 342 Ca 0.54 -1.05 -0.75 0.00 -0.39 0.00 0.00 64.86 63.21 1fvv h ILE 342 Cb 1.59 1.94 -0.23 0.00 -3.07 0.00 0.00 36.82 37.06 1fvv h ILE 342 CO -0.18 0.26 0.00 -1.81 -0.69 0.00 0.00 178.15 175.73 1fvv s ASP 343 N -5.59 6.35 0.42 1.72 1.01 -1.11 -3.99 116.67 115.47 1fvv s ASP 343 Ca -0.15 -1.93 0.12 0.00 0.71 0.00 0.00 52.55 51.30 1fvv s ASP 343 Cb 0.02 -2.24 0.89 0.00 1.01 0.00 0.00 42.92 42.59 1fvv s ASP 343 CO 0.64 -0.87 1.95 0.00 0.21 0.00 0.00 175.17 177.10 1fvv h ALA 344 N 8.70 1.60 -0.59 5.23 0.00 -1.82 -3.03 119.26 129.35 1fvv h ALA 344 Ca -0.18 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.74 1fvv h ALA 344 Cb 1.08 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1fvv h ALA 344 CO 0.99 0.29 0.09 -3.47 0.00 0.00 0.00 179.25 177.16 1fvv n ASP 345 N -4.30 0.00 0.00 0.00 -0.08 -1.26 -1.99 116.55 108.92 1fvv n ASP 345 Ca -0.01 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.27 1fvv n ASP 345 Cb 0.25 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.32 1fvv n ASP 345 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1fvv n PRO 346 N -4.64 1.24 0.08 -0.67 -0.04 -1.22 -4.90 135.00 124.85 1fvv n PRO 346 Ca 0.16 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1fvv n PRO 346 Cb 0.54 -0.89 -0.05 0.00 -0.04 0.00 0.00 33.50 33.06 1fvv n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1fvv h TYR 347 N 0.00 0.00 0.00 0.54 -1.99 -1.27 -3.31 116.97 110.94 1fvv h TYR 347 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fvv h TYR 347 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1fvv h TYR 347 CO 0.00 0.68 0.00 1.28 -0.00 0.00 0.00 178.16 180.12 1fvv n LEU 348 N -3.16 0.40 -0.85 3.88 4.77 -1.09 -1.43 117.00 119.51 1fvv n LEU 348 Ca -0.03 0.68 0.06 0.00 -0.03 0.00 0.00 56.01 56.70 1fvv n LEU 348 Cb 0.84 -0.73 0.19 0.00 -2.33 0.00 0.00 43.42 41.39 1fvv n LEU 348 CO 0.43 -0.81 0.64 2.29 -1.33 0.00 0.00 177.39 178.62 1fvv n LYS 349 N -2.04 2.17 -4.99 3.23 2.85 -1.25 -4.68 118.16 113.46 1fvv n LYS 349 Ca -0.01 -1.53 -0.27 0.00 -1.05 0.00 0.00 58.31 55.45 1fvv n LYS 349 Cb 0.03 -1.43 -0.16 0.00 -0.65 0.00 0.00 35.03 32.83 1fvv n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fvv s TYR 350 N -1.54 1.87 0.49 5.58 1.51 -0.51 -5.13 117.35 119.61 1fvv s TYR 350 Ca 0.28 -0.42 -0.20 0.00 -1.01 0.00 0.00 57.07 55.72 1fvv s TYR 350 Cb 0.16 -1.22 -0.08 0.00 -0.11 0.00 0.00 41.96 40.71 1fvv s TYR 350 CO 0.17 -0.08 1.06 -0.51 -1.11 0.00 0.00 175.55 175.07 1fvv s LEU 351 N -0.33 3.85 0.32 -1.29 1.43 -1.26 -4.79 118.68 116.61 1fvv s LEU 351 Ca 0.04 1.98 0.08 0.00 -1.03 0.00 0.00 54.13 55.20 1fvv s LEU 351 Cb -0.09 -4.54 0.79 0.00 0.03 0.00 0.00 46.19 42.37 1fvv s LEU 351 CO 0.00 -0.84 1.79 -0.65 0.23 0.00 0.00 176.35 176.89 1fvv h PRO 352 N 1.56 0.70 0.00 1.29 0.11 -1.92 0.32 132.00 134.05 1fvv h PRO 352 Ca -0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1fvv h PRO 352 Cb 1.23 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1fvv h PRO 352 CO 0.59 0.46 -0.11 0.66 -0.21 0.00 0.00 178.00 179.39 1fvv h SER 353 N 0.72 0.00 0.00 -2.05 4.64 -1.91 0.45 113.55 115.40 1fvv h SER 353 Ca 0.56 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.84 1fvv h SER 353 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1fvv h SER 353 CO -0.34 0.11 -0.21 0.58 -0.87 0.00 0.00 176.83 176.10 1fvv h VAL 354 N 0.00 1.32 -0.79 0.95 2.07 -0.80 -2.59 116.25 116.41 1fvv h VAL 354 Ca -0.00 -2.07 0.11 0.00 0.82 0.00 0.00 66.70 65.57 1fvv h VAL 354 Cb 0.25 2.57 -0.08 0.00 -1.52 0.00 0.00 31.29 32.51 1fvv h VAL 354 CO 0.01 0.45 0.41 0.40 0.02 0.00 0.00 177.57 178.86 1fvv h ILE 355 N -1.00 0.81 -0.80 4.57 2.04 -0.95 0.16 117.51 122.34 1fvv h ILE 355 Ca -0.05 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1fvv h ILE 355 Cb 0.87 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1fvv h ILE 355 CO -0.03 0.12 0.44 0.00 0.00 0.00 0.00 178.15 178.67 1fvv h ALA 356 N 1.48 1.03 -0.60 1.87 0.00 -1.02 0.23 119.26 122.26 1fvv h ALA 356 Ca 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1fvv h ALA 356 Cb 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fvv h ALA 356 CO -0.30 0.54 0.28 0.78 0.00 0.00 0.00 179.25 180.55 1fvv h GLY 357 N 1.12 0.94 0.93 0.00 0.00 -0.68 0.10 103.07 105.47 1fvv h GLY 357 Ca 0.28 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1fvv h GLY 357 CO -0.04 0.45 -0.28 0.00 0.00 0.00 0.00 176.54 176.66 1fvv h ALA 358 N 1.11 -0.79 -1.00 3.60 0.00 -0.47 -2.40 119.26 119.30 1fvv h ALA 358 Ca 0.20 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1fvv h ALA 358 Cb 0.14 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1fvv h ALA 358 CO -0.02 -0.91 0.62 0.00 0.00 0.00 0.00 179.25 178.94 1fvv h ALA 359 N -0.51 1.60 0.59 0.00 0.00 -0.37 -1.73 119.26 118.85 1fvv h ALA 359 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1fvv h ALA 359 Cb 0.64 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1fvv h ALA 359 CO 0.13 0.09 -0.28 0.35 0.00 0.00 0.00 179.25 179.54 1fvv h PHE 360 N 0.89 -0.74 -0.61 0.00 3.57 -0.64 -2.27 116.94 117.14 1fvv h PHE 360 Ca 0.54 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.12 1fvv h PHE 360 Cb 0.69 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 1fvv h PHE 360 CO -0.00 -0.46 0.22 1.25 -2.23 0.00 0.00 178.31 177.08 1fvv h HIS 361 N -1.03 0.37 -0.66 0.41 2.76 -1.34 0.19 115.15 115.85 1fvv h HIS 361 Ca -0.08 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1fvv h HIS 361 Cb 0.61 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 1fvv h HIS 361 CO 0.03 0.08 0.44 1.25 -1.30 0.00 0.00 177.93 178.43 1fvv h LEU 362 N 0.39 0.66 -0.02 0.26 5.85 -1.37 0.26 115.31 121.33 1fvv h LEU 362 Ca 0.31 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.90 1fvv h LEU 362 Cb 0.40 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.28 1fvv h LEU 362 CO -0.32 0.45 -0.47 0.00 -0.34 0.00 0.00 178.44 177.76 1fvv h ALA 363 N 1.62 0.09 -0.53 1.25 0.00 -0.55 -2.60 119.26 118.54 1fvv h ALA 363 Ca 0.27 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1fvv h ALA 363 Cb 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1fvv h ALA 363 CO -0.08 0.27 0.35 1.25 0.00 0.00 0.00 179.25 181.04 1fvv h LEU 364 N -0.18 0.42 0.00 0.00 5.85 0.08 -1.87 115.31 119.62 1fvv h LEU 364 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1fvv h LEU 364 Cb 1.17 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1fvv h LEU 364 CO 0.09 0.28 -0.00 0.22 -0.34 0.00 0.00 178.44 178.69 1fvv h TYR 365 N 0.48 -0.00 -0.37 1.25 3.20 -0.08 -1.63 116.97 119.82 1fvv h TYR 365 Ca 0.23 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1fvv h TYR 365 Cb 0.28 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1fvv h TYR 365 CO -0.00 0.68 0.17 1.15 -1.64 0.00 0.00 178.16 178.52 1fvv h THR 366 N -0.69 0.95 0.08 1.81 2.02 -1.16 0.20 112.91 116.12 1fvv h THR 366 Ca -0.00 -0.12 -0.28 0.00 0.77 0.00 0.00 66.41 66.78 1fvv h THR 366 Cb 0.68 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1fvv h THR 366 CO 0.00 0.06 -1.37 0.58 0.37 0.00 0.00 175.52 175.16 1fvv h VAL 367 N 0.35 1.32 0.00 3.16 2.07 -1.46 -3.41 116.25 118.27 1fvv h VAL 367 Ca 0.16 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.70 1fvv h VAL 367 Cb 0.10 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1fvv h VAL 367 CO -0.13 0.83 -0.33 0.35 0.02 0.00 0.00 177.57 178.31 1fvv n THR 368 N -3.40 0.35 -0.69 2.57 -2.24 -0.63 -4.99 114.28 105.24 1fvv n THR 368 Ca -0.11 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1fvv n THR 368 Cb 1.02 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1fvv n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fvv n GLY 369 N -0.26 0.00 3.92 3.38 0.00 0.69 -4.91 105.19 108.00 1fvv n GLY 369 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1fvv n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fvv s GLN 370 N -1.39 3.48 0.40 1.61 -0.21 -1.09 -4.87 119.66 117.59 1fvv s GLN 370 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 55.36 55.41 1fvv s GLN 370 Cb 0.00 -2.46 0.02 0.00 1.00 0.00 0.00 33.01 31.57 1fvv s GLN 370 CO 0.00 -0.12 0.18 0.43 -2.12 0.00 0.00 175.29 173.65 1fvv n SER 371 N -2.13 2.61 -4.51 5.90 7.64 -1.26 -2.29 113.62 119.58 1fvv n SER 371 Ca -0.01 -2.51 -0.49 0.00 1.01 0.00 0.00 58.87 56.88 1fvv n SER 371 Cb 0.56 0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.79 1fvv n SER 371 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1fvv n TRP 372 N -1.24 1.76 -1.88 1.43 -0.00 -1.26 -4.88 117.44 111.37 1fvv n TRP 372 Ca -0.07 0.15 -0.38 0.00 -0.00 0.00 0.00 57.50 57.20 1fvv n TRP 372 Cb 0.47 -2.59 0.04 0.00 -0.00 0.00 0.00 31.31 29.22 1fvv n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1fvv s PRO 373 N 6.05 3.15 0.37 5.87 0.04 -1.26 -4.86 135.00 144.36 1fvv s PRO 373 Ca 1.06 2.09 0.06 0.00 0.04 0.00 0.00 61.00 64.25 1fvv s PRO 373 Cb -0.71 -2.19 0.77 0.00 0.04 0.00 0.00 34.50 32.41 1fvv s PRO 373 CO 0.46 -1.14 1.98 1.49 0.04 0.00 0.00 177.00 179.82 1fvv h GLU 374 N 1.37 0.70 -0.80 4.56 4.57 -1.98 -1.27 114.58 121.73 1fvv h GLU 374 Ca -0.51 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 57.68 1fvv h GLU 374 Cb 1.30 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 1fvv h GLU 374 CO 0.57 0.46 0.49 0.66 -1.18 0.00 0.00 179.01 180.01 1fvv h SER 375 N 0.72 0.79 -0.31 1.04 4.64 -1.94 -2.04 113.55 116.44 1fvv h SER 375 Ca 0.28 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.44 1fvv h SER 375 Cb 0.21 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1fvv h SER 375 CO -0.09 0.52 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.83 1fvv h LEU 376 N 0.93 0.97 -0.79 5.97 3.38 -1.62 -0.70 115.31 123.44 1fvv h LEU 376 Ca 0.34 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.87 1fvv h LEU 376 Cb 0.11 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 1fvv h LEU 376 CO -0.15 1.30 0.46 0.40 0.09 0.00 0.00 178.44 180.54 1fvv h ILE 377 N 0.68 0.96 -0.29 1.22 2.04 -1.05 0.61 117.51 121.67 1fvv h ILE 377 Ca 0.03 -0.28 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1fvv h ILE 377 Cb 1.10 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1fvv h ILE 377 CO 0.11 0.15 -0.30 0.03 0.00 0.00 0.00 178.15 178.14 1fvv h ARG 378 N 0.81 0.72 -0.19 2.37 3.08 -1.26 0.77 114.38 120.68 1fvv h ARG 378 Ca 0.37 -0.39 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1fvv h ARG 378 Cb 0.27 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1fvv h ARG 378 CO -0.21 1.01 -0.41 -0.22 -1.07 0.00 0.00 179.97 179.06 1fvv h LYS 379 N 0.47 0.45 0.00 0.04 3.64 -0.19 -3.29 116.57 117.70 1fvv h LYS 379 Ca 0.04 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1fvv h LYS 379 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1fvv h LYS 379 CO 0.08 0.79 -1.93 0.25 -2.27 0.00 0.00 179.45 176.36 1fvv n THR 380 N -4.02 0.00 -0.08 1.00 -2.24 0.20 -4.96 114.28 104.18 1fvv n THR 380 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1fvv n THR 380 Cb 0.51 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1fvv n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fvv n GLY 381 N 1.32 2.77 3.73 3.38 0.00 0.27 -4.99 105.19 111.67 1fvv n GLY 381 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1fvv n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fvv s TYR 382 N -3.06 3.71 0.36 1.61 4.12 -1.22 -4.98 117.35 117.90 1fvv s TYR 382 Ca 0.00 1.56 0.03 0.00 0.02 0.00 0.00 57.07 58.68 1fvv s TYR 382 Cb 0.00 -2.94 -0.01 0.00 -1.52 0.00 0.00 41.96 37.49 1fvv s TYR 382 CO 0.00 0.17 0.54 0.95 0.02 0.00 0.00 175.55 177.23 1fvv s THR 383 N 0.32 4.42 0.22 -0.71 -4.23 -1.26 -4.26 115.64 110.13 1fvv s THR 383 Ca 0.43 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 60.14 1fvv s THR 383 Cb -0.21 -3.59 0.17 0.00 1.34 0.00 0.00 72.50 70.22 1fvv s THR 383 CO 0.25 -0.32 1.86 0.25 -0.54 0.00 0.00 174.62 176.12 1fvv h LEU 384 N 0.73 0.81 -0.58 4.79 5.85 -1.97 -1.85 115.31 123.09 1fvv h LEU 384 Ca -0.48 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.32 1fvv h LEU 384 Cb 1.24 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1fvv h LEU 384 CO 0.57 0.55 0.24 -0.08 -0.34 0.00 0.00 178.44 179.38 1fvv h GLU 385 N 0.95 0.42 0.00 1.25 4.57 -1.98 -1.80 114.58 118.00 1fvv h GLU 385 Ca 0.31 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1fvv h GLU 385 Cb 0.02 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1fvv h GLU 385 CO -0.12 0.28 -0.02 0.66 -1.18 0.00 0.00 179.01 178.63 1fvv h SER 386 N 0.44 0.00 0.32 1.04 4.64 -1.72 -1.51 113.55 116.76 1fvv h SER 386 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1fvv h SER 386 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1fvv h SER 386 CO -0.26 0.02 -0.62 0.18 -0.87 0.00 0.00 176.83 175.27 1fvv n LEU 387 N -3.20 0.72 -0.32 5.97 4.77 -0.71 -4.57 117.00 119.66 1fvv n LEU 387 Ca -0.02 -0.18 -0.03 0.00 -0.03 0.00 0.00 56.01 55.75 1fvv n LEU 387 Cb 0.18 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1fvv n LEU 387 CO 0.24 0.17 0.59 0.50 -1.33 0.00 0.00 177.39 177.57 1fvv h LYS 388 N 0.16 -0.06 0.22 3.23 3.64 -0.88 0.67 116.57 123.54 1fvv h LYS 388 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1fvv h LYS 388 Cb 0.51 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1fvv h LYS 388 CO 0.00 -0.04 -0.36 -1.35 -2.27 0.00 0.00 179.45 175.43 1fvv h PRO 389 N -0.06 -0.63 -0.36 1.90 0.11 -1.80 0.41 132.00 131.57 1fvv h PRO 389 Ca 0.30 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.48 1fvv h PRO 389 Cb 0.57 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 1fvv h PRO 389 CO -0.88 -0.42 0.16 0.00 -0.21 0.00 0.00 178.00 176.65 1fvv h LEU 391 N 0.34 -1.15 -0.58 0.00 5.85 -0.44 0.38 115.31 119.72 1fvv h LEU 391 Ca 0.16 0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.16 1fvv h LEU 391 Cb 0.09 0.50 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 1fvv h LEU 391 CO -0.13 -0.37 0.04 0.24 -0.34 0.00 0.00 178.44 177.89 1fvv h MET 392 N -0.37 0.16 0.02 1.25 2.86 0.15 0.26 114.93 119.25 1fvv h MET 392 Ca 0.12 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1fvv h MET 392 Cb 0.57 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1fvv h MET 392 CO -0.44 0.10 -0.01 -0.44 1.06 0.00 0.00 176.91 177.18 1fvv h ASP 393 N 0.16 -0.03 -0.23 1.22 3.32 -0.40 -1.56 116.42 118.90 1fvv h ASP 393 Ca 0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1fvv h ASP 393 Cb 0.47 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1fvv h ASP 393 CO -0.46 -0.02 0.12 0.25 -1.72 0.00 0.00 179.24 177.42 1fvv h LEU 394 N -0.03 0.30 -0.52 1.55 5.85 0.68 0.17 115.31 123.31 1fvv h LEU 394 Ca -0.00 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.70 1fvv h LEU 394 Cb 0.02 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1fvv h LEU 394 CO 0.00 0.32 0.14 -0.74 -0.34 0.00 0.00 178.44 177.82 1fvv h HIS 395 N 0.26 0.23 -0.63 1.25 2.76 -0.46 0.59 115.15 119.15 1fvv h HIS 395 Ca 0.08 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1fvv h HIS 395 Cb 0.09 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 1fvv h HIS 395 CO -0.03 0.03 0.35 0.37 -1.30 0.00 0.00 177.93 177.35 1fvv h GLN 396 N 0.29 0.86 -0.20 5.26 5.75 -0.93 -0.24 115.11 125.90 1fvv h GLN 396 Ca 0.26 -0.09 -0.17 0.00 -0.15 0.00 0.00 58.65 58.50 1fvv h GLN 396 Cb 0.34 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 1fvv h GLN 396 CO -0.31 0.63 -0.58 1.15 -2.65 0.00 0.00 178.83 177.06 1fvv h THR 397 N 0.87 1.31 -0.49 2.39 2.02 0.13 -2.62 112.91 116.52 1fvv h THR 397 Ca 0.22 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1fvv h THR 397 Cb 0.01 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1fvv h THR 397 CO -0.04 0.57 0.24 0.22 0.37 0.00 0.00 175.52 176.88 1fvv h TYR 398 N 0.49 0.70 0.61 3.16 3.20 0.74 -1.69 116.97 124.18 1fvv h TYR 398 Ca 0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1fvv h TYR 398 Cb 1.15 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 39.21 1fvv h TYR 398 CO 0.06 0.55 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.77 1fvv h LEU 399 N 0.65 -0.69 0.00 2.82 3.38 -0.94 -2.96 115.31 117.56 1fvv h LEU 399 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1fvv h LEU 399 Cb 0.11 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1fvv h LEU 399 CO -0.02 -0.48 0.00 0.29 0.09 0.00 0.00 178.44 178.31 1fvv n LYS 400 N -5.44 0.22 -0.30 1.13 5.02 -1.00 -4.22 118.16 113.58 1fvv n LYS 400 Ca -0.13 0.10 0.21 0.00 -2.02 0.00 0.00 58.31 56.46 1fvv n LYS 400 Cb 0.34 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.24 1fvv n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fvv n ALA 401 N -1.35 0.68 0.20 7.82 0.00 -0.64 -0.13 120.51 127.09 1fvv n ALA 401 Ca 0.09 0.96 0.04 0.00 0.00 0.00 0.00 53.44 54.52 1fvv n ALA 401 Cb 0.19 -0.81 0.40 0.00 0.00 0.00 0.00 19.45 19.24 1fvv n ALA 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fvv h PRO 402 N 0.00 0.00 -0.59 0.00 0.11 -1.82 -2.97 132.00 126.73 1fvv h PRO 402 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1fvv h PRO 402 Cb 1.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.65 1fvv h PRO 402 CO -0.79 0.34 0.00 1.04 -0.21 0.00 0.00 178.00 178.38 1fvv n GLN 403 N -3.98 4.84 -2.82 1.05 3.00 0.82 -4.97 117.38 115.32 1fvv n GLN 403 Ca -0.02 -3.11 -0.33 0.00 -0.01 0.00 0.00 57.00 53.54 1fvv n GLN 403 Cb 0.39 -2.26 -0.06 0.00 0.00 0.00 0.00 30.24 28.32 1fvv n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1fvv s HIS 404 N -2.72 3.34 0.48 1.08 2.46 -1.13 -4.95 115.29 113.86 1fvv s HIS 404 Ca 0.54 1.52 0.19 0.00 0.47 0.00 0.00 55.06 57.78 1fvv s HIS 404 Cb 0.41 -2.78 1.26 0.00 -0.13 0.00 0.00 32.58 31.34 1fvv s HIS 404 CO 0.16 -0.11 2.08 0.00 -2.47 0.00 0.00 174.74 174.40 1fvv h ALA 405 N 1.82 1.68 -3.32 1.58 0.00 -1.93 -3.40 119.26 115.68 1fvv h ALA 405 Ca -0.48 -0.09 -0.64 0.00 0.00 0.00 0.00 54.91 53.69 1fvv h ALA 405 Cb 1.18 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 1fvv h ALA 405 CO 0.62 0.12 -0.64 -0.65 0.00 0.00 0.00 179.25 178.70 1fvv s GLN 406 N -4.68 3.57 0.00 0.00 1.11 -1.26 -4.99 119.66 113.41 1fvv s GLN 406 Ca -0.04 -0.47 0.00 0.00 0.01 0.00 0.00 55.36 54.85 1fvv s GLN 406 Cb 0.16 -2.93 0.00 0.00 -1.01 0.00 0.00 33.01 29.23 1fvv s GLN 406 CO 0.65 0.34 0.19 1.04 0.01 0.00 0.00 175.29 177.52 1fvv n GLN 407 N 3.24 1.64 -0.33 2.91 1.13 -1.26 -4.82 117.38 119.90 1fvv n GLN 407 Ca -0.17 -0.19 0.17 0.00 -1.94 0.00 0.00 57.00 54.87 1fvv n GLN 407 Cb 0.53 -0.62 0.41 0.00 0.11 0.00 0.00 30.24 30.66 1fvv n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1fvv h SER 408 N 0.00 0.63 -0.25 1.08 0.02 -1.94 -1.10 113.55 112.00 1fvv h SER 408 Ca 0.00 0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.86 1fvv h SER 408 Cb 0.09 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1fvv h SER 408 CO 0.00 0.19 -0.57 0.40 -1.14 0.00 0.00 176.83 175.71 1fvv h ILE 409 N 0.59 1.28 -0.60 3.27 2.04 -1.91 -2.01 117.51 120.18 1fvv h ILE 409 Ca 0.58 -1.76 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1fvv h ILE 409 Cb 1.13 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1fvv h ILE 409 CO -0.34 0.57 0.18 0.03 0.00 0.00 0.00 178.15 178.59 1fvv h ARG 410 N 0.58 0.94 -0.11 2.37 3.08 -1.65 -1.58 114.38 118.00 1fvv h ARG 410 Ca -0.00 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1fvv h ARG 410 Cb 1.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1fvv h ARG 410 CO 0.12 0.84 -0.13 0.93 -1.07 0.00 0.00 179.97 180.67 1fvv h GLU 411 N 0.86 0.18 -0.28 0.04 4.39 -1.21 -2.65 114.58 115.90 1fvv h GLU 411 Ca 0.19 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1fvv h GLU 411 Cb 0.30 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1fvv h GLU 411 CO -0.00 0.32 -0.26 -0.22 -1.16 0.00 0.00 179.01 177.69 1fvv h LYS 412 N 0.17 0.67 -0.55 2.33 3.64 -0.74 -3.28 116.57 118.81 1fvv h LYS 412 Ca 0.04 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1fvv h LYS 412 Cb 0.34 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1fvv h LYS 412 CO 0.02 0.95 0.00 0.66 -2.27 0.00 0.00 179.45 178.81 1fvv n TYR 413 N -4.30 0.65 0.94 1.91 4.02 -0.65 -3.30 117.16 116.42 1fvv n TYR 413 Ca -0.04 -0.26 0.09 0.00 -0.01 0.00 0.00 57.90 57.68 1fvv n TYR 413 Cb 0.45 -0.13 -0.11 0.00 -0.02 0.00 0.00 39.34 39.53 1fvv n TYR 413 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1fvv n LYS 414 N 0.36 0.47 -1.02 -0.72 2.85 -1.09 -1.94 118.16 117.07 1fvv n LYS 414 Ca 0.11 -0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 57.01 1fvv n LYS 414 Cb 0.45 -1.44 0.13 0.00 -0.65 0.00 0.00 35.03 33.53 1fvv n LYS 414 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1fvv n ASN 415 N -1.42 0.51 0.00 -5.58 2.85 -1.21 -3.43 115.26 106.98 1fvv n ASN 415 Ca 0.04 0.54 0.15 0.00 -0.11 0.00 0.00 54.58 55.20 1fvv n ASN 415 Cb 0.31 -1.46 0.88 0.00 1.24 0.00 0.00 39.78 40.75 1fvv n ASN 415 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1fvv n SER 416 N -3.07 0.00 0.08 1.20 3.41 -1.26 -0.00 113.62 113.97 1fvv n SER 416 Ca 0.13 -0.72 -0.10 0.00 -0.26 0.00 0.00 58.87 57.92 1fvv n SER 416 Cb 0.51 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 1fvv n SER 416 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1fvv h LYS 417 N 0.00 0.12 -0.41 4.33 3.64 -1.92 -3.19 116.57 119.13 1fvv h LYS 417 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1fvv h LYS 417 Cb 0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1fvv h LYS 417 CO 0.00 1.05 0.00 0.66 -2.27 0.00 0.00 179.45 178.89 1fvv n TYR 418 N -3.47 0.77 -3.21 1.91 4.02 -1.11 -4.97 117.16 111.09 1fvv n TYR 418 Ca -0.03 -0.59 -0.20 0.00 -0.01 0.00 0.00 57.90 57.07 1fvv n TYR 418 Cb 0.94 -0.12 0.05 0.00 -0.02 0.00 0.00 39.34 40.20 1fvv n TYR 418 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1fvv n HIS 419 N 0.51 -2.14 -3.89 -0.72 8.25 -1.01 -3.31 115.22 112.91 1fvv n HIS 419 Ca 0.17 0.69 -0.32 0.00 -0.26 0.00 0.00 57.72 58.00 1fvv n HIS 419 Cb 0.61 -4.25 -0.06 0.00 1.12 0.00 0.00 29.99 27.41 1fvv n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fvv n GLY 420 N -1.63 -0.28 0.23 -1.41 0.00 1.00 -4.76 105.19 98.33 1fvv n GLY 420 Ca -0.04 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1fvv n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1fvv h VAL 421 N -0.75 0.00 0.00 1.61 -1.51 -1.44 -2.06 116.25 112.10 1fvv h VAL 421 Ca -0.48 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1fvv h VAL 421 Cb 1.09 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1fvv h VAL 421 CO 0.68 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.48 1fvv n SER 422 N -2.79 0.00 0.00 4.19 3.41 -0.82 -1.74 113.62 115.88 1fvv n SER 422 Ca 0.01 0.25 0.10 0.00 -0.26 0.00 0.00 58.87 58.97 1fvv n SER 422 Cb 0.25 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 1fvv n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fvv n LEU 423 N -1.38 0.85 -4.69 1.04 4.77 -0.77 -4.93 117.00 111.89 1fvv n LEU 423 Ca 0.06 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 1fvv n LEU 423 Cb 0.16 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1fvv n LEU 423 CO 0.14 0.21 1.19 -0.76 -1.33 0.00 0.00 177.39 176.83 1fvv s LEU 424 N -3.12 4.34 -0.08 2.23 1.43 -0.71 -4.93 118.68 117.85 1fvv s LEU 424 Ca 0.08 2.30 -0.30 0.00 -1.03 0.00 0.00 54.13 55.17 1fvv s LEU 424 Cb 0.16 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1fvv s LEU 424 CO 0.84 -0.77 1.51 0.20 0.23 0.00 0.00 176.35 178.36 1fvv s ASN 425 N 1.90 6.77 0.63 2.29 -0.87 -1.26 -4.97 114.94 119.43 1fvv s ASN 425 Ca 0.68 2.07 -0.18 0.00 -1.57 0.00 0.00 52.86 53.86 1fvv s ASN 425 Cb -0.36 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.32 1fvv s ASN 425 CO 0.29 -0.85 1.22 -2.16 -2.57 0.00 0.00 177.10 173.03 1fvv s PRO 426 N 3.66 2.71 1.05 -0.60 0.04 -1.26 -4.98 135.00 135.61 1fvv s PRO 426 Ca 0.67 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 63.45 1fvv s PRO 426 Cb -0.30 -1.89 0.22 0.00 0.04 0.00 0.00 34.50 32.57 1fvv s PRO 426 CO 0.25 -1.42 1.08 -2.14 0.04 0.00 0.00 177.00 174.81 1fvv s PRO 427 N -3.48 -0.04 -0.07 0.56 0.02 -1.26 -4.93 135.00 125.80 1fvv s PRO 427 Ca 0.78 1.20 0.18 0.00 0.02 0.00 0.00 61.00 63.18 1fvv s PRO 427 Cb -0.31 -1.63 -0.23 0.00 0.02 0.00 0.00 34.50 32.34 1fvv s PRO 427 CO 0.37 -3.24 0.43 -0.85 -0.33 0.00 0.00 177.00 173.39 1fvv n GLU 428 N -4.62 0.66 -4.22 5.54 0.28 -1.26 -4.96 120.64 112.06 1fvv n GLU 428 Ca 0.07 0.04 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 1fvv n GLU 428 Cb 0.53 -1.63 -0.10 0.00 1.43 0.00 0.00 31.44 31.67 1fvv n GLU 428 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1fvv s THR 429 N -2.86 0.44 -0.10 3.84 -4.23 -1.26 -5.06 115.64 106.41 1fvv s THR 429 Ca -0.07 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1fvv s THR 429 Cb 0.09 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 1fvv s THR 429 CO 0.84 -0.38 0.10 0.18 -0.54 0.00 0.00 174.62 174.82 1fvv n LEU 430 N -0.23 0.10 -3.55 4.79 4.77 -1.26 -5.04 117.00 116.58 1fvv n LEU 430 Ca -0.05 -0.43 -0.24 0.00 -0.03 0.00 0.00 56.01 55.26 1fvv n LEU 430 Cb 0.64 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1fvv n LEU 430 CO 0.33 0.03 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.18 1fvv n ASN 431 N -1.13 -4.56 -0.52 -1.43 5.15 -1.26 -5.22 115.26 106.29 1fvv n ASN 431 Ca 0.00 -0.87 0.06 0.00 -0.60 0.00 0.00 54.58 53.18 1fvv n ASN 431 Cb 0.04 -4.14 0.05 0.00 -0.53 0.00 0.00 39.78 35.20 1fvv n ASN 431 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84