#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whb s PRO 176 N 0.00 1.32 0.00 5.55 0.02 -1.26 -4.90 135.00 135.73 2whb s PRO 176 Ca 0.00 1.30 0.11 0.00 0.02 0.00 0.00 61.00 62.42 2whb s PRO 176 Cb 0.00 -1.78 0.55 0.00 0.02 0.00 0.00 34.50 33.29 2whb s PRO 176 CO 0.00 -2.34 1.23 -0.25 -0.33 0.00 0.00 177.00 175.31 2whb n ASP 177 N -4.01 0.00 -0.01 2.53 9.92 -1.26 -3.89 116.55 119.83 2whb n ASP 177 Ca 0.10 0.09 -0.01 0.00 -0.53 0.00 0.00 54.79 54.44 2whb n ASP 177 Cb 0.53 -0.26 -0.01 0.00 -0.64 0.00 0.00 41.12 40.74 2whb n ASP 177 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2whb n TYR 178 N -1.26 0.00 -0.29 1.24 4.02 -1.26 -4.70 117.16 114.91 2whb n TYR 178 Ca 0.05 0.00 0.26 0.00 -0.01 0.00 0.00 57.90 58.21 2whb n TYR 178 Cb 0.08 -0.08 0.47 0.00 -0.02 0.00 0.00 39.34 39.79 2whb n TYR 178 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2whb n HIS 179 N -2.21 0.74 -0.07 -0.72 -0.00 -1.25 -0.65 115.22 111.06 2whb n HIS 179 Ca -0.03 0.74 -0.12 0.00 0.46 0.00 0.00 57.72 58.78 2whb n HIS 179 Cb 0.55 -1.16 -0.10 0.00 -0.12 0.00 0.00 29.99 29.16 2whb n HIS 179 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2whb h GLU 180 N 0.00 0.00 -0.38 1.57 5.08 -1.86 -0.66 114.58 118.33 2whb h GLU 180 Ca 0.65 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 59.07 2whb h GLU 180 Cb 1.86 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.05 2whb h GLU 180 CO -0.49 0.78 0.03 -0.44 -1.00 0.00 0.00 179.01 177.89 2whb h ASP 181 N -1.00 -0.10 0.25 1.42 3.32 -1.17 0.29 116.42 119.43 2whb h ASP 181 Ca -0.04 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2whb h ASP 181 Cb 0.83 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 2whb h ASP 181 CO -0.02 -0.02 -0.52 0.40 -1.72 0.00 0.00 179.24 177.36 2whb h ILE 182 N 0.14 0.00 -0.85 0.35 2.04 -1.03 0.62 117.51 118.78 2whb h ILE 182 Ca 0.19 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.22 2whb h ILE 182 Cb 0.25 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.23 2whb h ILE 182 CO -0.29 0.00 0.39 -0.74 0.00 0.00 0.00 178.15 177.51 2whb h HIS 183 N -0.84 0.67 -0.52 1.37 2.76 -0.93 0.74 115.15 118.40 2whb h HIS 183 Ca -0.03 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2whb h HIS 183 Cb 0.80 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2whb h HIS 183 CO -0.39 0.07 0.16 1.15 -1.30 0.00 0.00 177.93 177.63 2whb h THR 184 N 0.51 1.23 -0.04 6.26 2.02 0.15 -1.10 112.91 121.95 2whb h THR 184 Ca 0.49 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2whb h THR 184 Cb 0.79 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2whb h THR 184 CO -0.43 0.29 0.01 0.22 0.37 0.00 0.00 175.52 175.98 2whb h TYR 185 N 0.71 0.06 -0.91 3.16 3.20 0.16 0.33 116.97 123.68 2whb h TYR 185 Ca 0.17 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2whb h TYR 185 Cb 0.28 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 2whb h TYR 185 CO 0.02 0.21 0.59 -0.07 -1.64 0.00 0.00 178.16 177.27 2whb h LEU 186 N -0.11 0.89 -0.86 2.82 3.38 0.46 0.70 115.31 122.58 2whb h LEU 186 Ca 0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2whb h LEU 186 Cb 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2whb h LEU 186 CO -0.00 0.56 0.04 0.03 0.09 0.00 0.00 178.44 179.16 2whb h ARG 187 N 1.01 0.88 -0.29 1.13 2.47 -0.30 -1.79 114.38 117.49 2whb h ARG 187 Ca 0.40 -0.23 -0.15 0.00 -1.26 0.00 0.00 59.98 58.73 2whb h ARG 187 Cb 0.24 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2whb h ARG 187 CO -0.16 0.86 -0.43 1.49 0.56 0.00 0.00 179.97 182.29 2whb h GLU 188 N 0.83 0.72 0.00 0.04 4.81 0.12 -3.22 114.58 117.88 2whb h GLU 188 Ca 0.16 -0.39 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 2whb h GLU 188 Cb 0.44 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2whb h GLU 188 CO 0.02 1.01 -0.32 1.98 -0.73 0.00 0.00 179.01 180.97 2whb h MET 189 N 0.59 0.00 0.00 1.92 4.05 0.11 -2.98 114.93 118.62 2whb h MET 189 Ca 0.04 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.39 2whb h MET 189 Cb 0.98 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 2whb h MET 189 CO 0.09 0.32 -0.36 1.05 0.23 0.00 0.00 176.91 178.24 2whb h GLU 190 N 0.00 0.00 -0.23 0.39 4.11 -1.41 -2.26 114.58 115.19 2whb h GLU 190 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.29 2whb h GLU 190 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2whb h GLU 190 CO 0.04 0.36 -0.38 0.28 0.07 0.00 0.00 179.01 179.38 2whb h VAL 191 N 0.00 1.32 -0.31 -1.06 2.07 -1.67 -2.97 116.25 113.64 2whb h VAL 191 Ca -0.00 -1.59 0.05 0.00 0.82 0.00 0.00 66.70 65.98 2whb h VAL 191 Cb 1.25 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 2whb h VAL 191 CO 0.05 0.50 -0.01 0.11 0.02 0.00 0.00 177.57 178.23 2whb h LYS 192 N 0.36 0.07 -0.40 1.57 6.56 -1.52 -3.06 116.57 120.16 2whb h LYS 192 Ca 0.02 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2whb h LYS 192 Cb 0.98 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2whb h LYS 192 CO 0.09 0.05 0.00 0.00 -2.06 0.00 0.00 179.45 177.52 2whb s LYS 194 N -1.65 4.32 0.72 0.00 2.20 -1.14 -4.97 119.74 119.21 2whb s LYS 194 Ca 0.10 1.59 -0.14 0.00 -0.36 0.00 0.00 55.97 57.15 2whb s LYS 194 Cb 0.06 -3.62 0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2whb s LYS 194 CO 0.05 -0.52 1.17 -1.25 -0.36 0.00 0.00 175.35 174.43 2whb s PRO 195 N 2.68 2.28 0.23 4.03 0.04 -1.26 -4.98 135.00 138.02 2whb s PRO 195 Ca 0.53 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2whb s PRO 195 Cb -0.22 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2whb s PRO 195 CO 0.17 -1.69 1.42 0.15 0.04 0.00 0.00 177.00 177.09 2whb s LYS 196 N -4.07 4.29 0.19 4.56 3.01 -1.26 -4.92 119.74 121.54 2whb s LYS 196 Ca 0.71 2.26 -0.03 0.00 -1.01 0.00 0.00 55.97 57.89 2whb s LYS 196 Cb -0.25 -3.13 0.11 0.00 -1.01 0.00 0.00 37.83 33.55 2whb s LYS 196 CO 0.45 -0.40 1.51 -0.24 0.51 0.00 0.00 175.35 177.18 2whb h VAL 197 N 3.61 1.31 -0.91 3.17 3.04 -1.94 -3.27 116.25 121.27 2whb h VAL 197 Ca -0.46 -1.76 -0.63 0.00 -1.01 0.00 0.00 66.70 62.85 2whb h VAL 197 Cb 1.22 1.73 -0.35 0.00 -2.01 0.00 0.00 31.29 31.87 2whb h VAL 197 CO 0.78 0.55 0.17 0.61 -1.01 0.00 0.00 177.57 178.68 2whb n GLY 198 N 0.22 6.10 0.09 3.17 0.00 -1.26 -4.72 105.19 108.78 2whb n GLY 198 Ca -0.03 -2.46 -0.05 0.00 0.00 0.00 0.00 46.02 43.48 2whb n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2whb h TYR 199 N 2.08 0.00 0.00 1.61 -0.00 -1.95 -3.18 116.97 115.53 2whb h TYR 199 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 59.20 2whb h TYR 199 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.83 2whb h TYR 199 CO 1.19 0.83 -0.19 1.98 -0.00 0.00 0.00 178.16 181.97 2whb h MET 200 N 0.00 0.00 0.00 0.10 4.05 -1.88 -2.55 114.93 114.66 2whb h MET 200 Ca -0.17 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2whb h MET 200 Cb 1.79 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.59 2whb h MET 200 CO 0.08 0.19 0.00 1.17 0.23 0.00 0.00 176.91 178.58 2whb n LYS 201 N -3.52 0.60 0.00 0.39 4.81 -1.20 -2.78 118.16 116.46 2whb n LYS 201 Ca -0.01 0.01 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2whb n LYS 201 Cb 0.35 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.90 2whb n LYS 201 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2whb n LYS 202 N -1.19 3.65 -2.05 1.64 5.02 -0.99 -4.94 118.16 119.31 2whb n LYS 202 Ca 0.17 -0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 2whb n LYS 202 Cb 0.19 -0.79 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 2whb n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2whb s GLN 203 N -0.90 3.36 0.18 1.97 -1.52 -1.04 -4.88 119.66 116.83 2whb s GLN 203 Ca 0.02 1.34 0.23 0.00 -1.95 0.00 0.00 55.36 55.00 2whb s GLN 203 Cb 0.02 -4.18 0.90 0.00 -0.22 0.00 0.00 33.01 29.54 2whb s GLN 203 CO 0.09 -1.83 1.71 -2.30 -0.25 0.00 0.00 175.29 172.71 2whb n PRO 204 N 8.39 0.16 0.00 2.91 -0.02 -1.26 -3.89 135.00 141.29 2whb n PRO 204 Ca 0.22 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2whb n PRO 204 Cb 0.47 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2whb n PRO 204 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2whb n ASP 205 N -2.06 0.55 -4.33 2.55 2.03 -1.26 -5.06 116.55 108.97 2whb n ASP 205 Ca 0.04 -0.81 -0.17 0.00 0.52 0.00 0.00 54.79 54.36 2whb n ASP 205 Cb 0.28 0.25 -0.10 0.00 -0.72 0.00 0.00 41.12 40.84 2whb n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2whb s ILE 206 N -0.25 1.04 0.18 5.18 -4.36 -1.25 -4.30 121.20 117.43 2whb s ILE 206 Ca 0.00 -2.03 -0.10 0.00 -0.26 0.00 0.00 60.65 58.26 2whb s ILE 206 Cb 0.00 -2.35 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 2whb s ILE 206 CO 0.00 -0.32 0.33 0.28 0.24 0.00 0.00 174.94 175.47 2whb s THR 207 N -3.41 0.05 0.34 8.37 -1.32 -1.26 -4.73 115.64 113.67 2whb s THR 207 Ca 0.28 -1.36 0.22 0.00 -1.21 0.00 0.00 61.69 59.62 2whb s THR 207 Cb 0.06 -1.90 0.21 0.00 -1.51 0.00 0.00 72.50 69.36 2whb s THR 207 CO 0.09 -0.22 1.94 0.78 -2.21 0.00 0.00 174.62 174.99 2whb h ASN 208 N 2.47 0.00 0.27 8.08 4.21 -1.99 -0.21 115.58 128.42 2whb h ASN 208 Ca -0.31 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 56.95 2whb h ASN 208 Cb 1.24 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.45 2whb h ASN 208 CO 0.46 0.22 -1.07 -1.28 -1.29 0.00 0.00 177.43 174.47 2whb h SER 209 N 0.00 0.67 -0.83 5.81 0.87 -1.96 0.93 113.55 119.04 2whb h SER 209 Ca -0.00 -0.58 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 2whb h SER 209 Cb 0.53 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 2whb h SER 209 CO 0.03 1.39 0.45 0.24 -0.53 0.00 0.00 176.83 178.41 2whb h MET 210 N 0.25 1.15 -0.97 2.24 2.86 -1.51 -0.83 114.93 118.12 2whb h MET 210 Ca -0.12 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2whb h MET 210 Cb 1.73 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 33.11 2whb h MET 210 CO 0.19 0.85 0.64 -0.09 1.06 0.00 0.00 176.91 179.56 2whb h ARG 211 N 1.15 1.22 -0.43 1.72 2.43 -0.87 -0.17 114.38 119.44 2whb h ARG 211 Ca 0.29 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2whb h ARG 211 Cb 0.03 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2whb h ARG 211 CO -0.05 0.81 -0.09 0.00 -1.51 0.00 0.00 179.97 179.13 2whb h ALA 212 N 1.42 0.59 -0.74 2.80 0.00 -0.36 0.13 119.26 123.09 2whb h ALA 212 Ca 0.38 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2whb h ALA 212 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2whb h ALA 212 CO -0.10 0.46 0.49 0.82 0.00 0.00 0.00 179.25 180.91 2whb h ILE 213 N 0.65 1.16 -0.17 0.00 2.04 -0.34 -2.12 117.51 118.74 2whb h ILE 213 Ca 0.11 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2whb h ILE 213 Cb 0.62 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2whb h ILE 213 CO 0.04 0.18 0.05 0.25 0.00 0.00 0.00 178.15 178.67 2whb h LEU 214 N 0.98 0.24 -0.52 1.44 5.85 -0.45 -2.41 115.31 120.45 2whb h LEU 214 Ca 0.28 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 2whb h LEU 214 Cb -0.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2whb h LEU 214 CO -0.08 0.38 -0.32 0.58 -0.34 0.00 0.00 178.44 178.67 2whb h VAL 215 N 0.09 1.28 -0.44 1.05 2.07 -0.76 -2.31 116.25 117.22 2whb h VAL 215 Ca 0.05 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 2whb h VAL 215 Cb 0.22 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2whb h VAL 215 CO -0.00 0.49 0.25 -0.78 0.02 0.00 0.00 177.57 177.56 2whb h ASP 216 N 0.73 0.53 -0.55 0.57 3.58 -1.28 0.70 116.42 120.69 2whb h ASP 216 Ca 0.08 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 2whb h ASP 216 Cb 0.88 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2whb h ASP 216 CO 0.08 0.42 0.11 -0.25 -2.88 0.00 0.00 179.24 176.71 2whb h TRP 217 N 0.61 0.95 -0.01 0.28 7.01 -0.98 -2.94 115.95 120.86 2whb h TRP 217 Ca 0.16 -0.12 -0.11 0.00 2.11 0.00 0.00 58.89 60.92 2whb h TRP 217 Cb -0.00 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 2whb h TRP 217 CO 0.00 0.83 -0.52 -0.07 -2.79 0.00 0.00 178.44 175.90 2whb h LEU 218 N 0.79 0.04 -0.23 0.65 3.38 -0.40 0.16 115.31 119.69 2whb h LEU 218 Ca 0.17 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2whb h LEU 218 Cb 0.38 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2whb h LEU 218 CO 0.01 0.55 -0.16 0.58 0.09 0.00 0.00 178.44 179.51 2whb h VAL 219 N 0.03 0.54 -0.18 1.22 2.07 -1.02 0.22 116.25 119.12 2whb h VAL 219 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2whb h VAL 219 Cb 0.93 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2whb h VAL 219 CO 0.07 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 177.29 2whb h GLU 220 N -0.15 0.35 -0.50 1.57 5.08 -1.19 -0.55 114.58 119.19 2whb h GLU 220 Ca 0.13 -0.13 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2whb h GLU 220 Cb 0.35 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2whb h GLU 220 CO -0.33 0.60 0.34 0.28 -1.00 0.00 0.00 179.01 178.91 2whb h VAL 221 N 0.06 0.86 -0.47 3.13 2.07 -0.14 0.28 116.25 122.05 2whb h VAL 221 Ca 0.05 -0.08 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 2whb h VAL 221 Cb 0.47 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2whb h VAL 221 CO 0.02 0.04 -0.23 1.23 0.02 0.00 0.00 177.57 178.65 2whb h GLY 222 N 0.23 1.05 0.81 2.17 0.00 -0.06 -2.27 103.07 105.00 2whb h GLY 222 Ca 0.23 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 2whb h GLY 222 CO -0.04 0.85 -0.00 0.83 0.00 0.00 0.00 176.54 178.18 2whb h GLU 223 N 0.83 0.33 0.10 4.80 4.39 0.10 -0.92 114.58 124.20 2whb h GLU 223 Ca 0.10 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2whb h GLU 223 Cb 0.81 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 2whb h GLU 223 CO 0.07 0.54 -0.18 1.49 -1.16 0.00 0.00 179.01 179.77 2whb h GLU 224 N 0.08 -0.33 -0.20 2.33 4.57 -0.66 -2.19 114.58 118.19 2whb h GLU 224 Ca 0.05 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2whb h GLU 224 Cb 0.39 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2whb h GLU 224 CO 0.01 -0.22 0.00 0.66 -1.18 0.00 0.00 179.01 178.28 2whb n TYR 225 N -5.30 0.17 -4.02 0.92 4.02 -0.86 -4.94 117.16 107.14 2whb n TYR 225 Ca -0.07 -0.08 -0.36 0.00 -0.01 0.00 0.00 57.90 57.39 2whb n TYR 225 Cb 0.22 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 2whb n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2whb n LYS 226 N -0.15 -1.26 -2.22 -0.72 5.02 -0.74 -4.98 118.16 113.12 2whb n LYS 226 Ca 0.04 0.23 -0.28 0.00 -2.02 0.00 0.00 58.31 56.27 2whb n LYS 226 Cb 0.13 -3.53 0.03 0.00 -0.02 0.00 0.00 35.03 31.64 2whb n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2whb s LEU 227 N -7.14 3.16 0.79 -0.35 1.43 -0.43 -5.04 118.68 111.10 2whb s LEU 227 Ca 0.27 0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 2whb s LEU 227 Cb -0.13 -3.74 0.07 0.00 0.03 0.00 0.00 46.19 42.41 2whb s LEU 227 CO 0.94 -1.10 1.11 -1.10 0.23 0.00 0.00 176.35 176.43 2whb s GLN 228 N -5.10 2.15 0.12 1.70 -1.52 -1.26 -4.85 119.66 110.90 2whb s GLN 228 Ca 0.55 0.48 0.09 0.00 -1.95 0.00 0.00 55.36 54.53 2whb s GLN 228 Cb -0.11 -1.94 -0.18 0.00 -0.22 0.00 0.00 33.01 30.57 2whb s GLN 228 CO 0.48 -1.54 1.23 -0.91 -0.25 0.00 0.00 175.29 174.29 2whb h ASN 229 N -1.02 0.00 -0.48 5.90 2.35 -1.98 -2.96 115.58 117.37 2whb h ASN 229 Ca -0.47 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.33 2whb h ASN 229 Cb 1.28 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.60 2whb h ASN 229 CO 0.62 0.93 0.22 -0.08 -1.65 0.00 0.00 177.43 177.46 2whb h GLU 230 N 0.00 0.41 -1.07 0.81 4.57 -1.98 -2.25 114.58 115.07 2whb h GLU 230 Ca -0.04 -0.02 0.33 0.00 -1.18 0.00 0.00 59.36 58.45 2whb h GLU 230 Cb 1.74 -0.09 -0.14 0.00 -0.16 0.00 0.00 28.75 30.10 2whb h GLU 230 CO 0.11 0.27 0.64 1.15 -1.18 0.00 0.00 179.01 180.01 2whb h THR 231 N 0.42 0.30 -0.08 0.32 2.02 -1.85 0.53 112.91 114.58 2whb h THR 231 Ca 0.22 -0.10 -0.24 0.00 0.77 0.00 0.00 66.41 67.06 2whb h THR 231 Cb 0.17 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.58 2whb h THR 231 CO -0.18 0.05 -0.90 0.25 0.37 0.00 0.00 175.52 175.11 2whb h LEU 232 N 0.29 0.89 -0.92 2.58 5.85 -1.48 -1.60 115.31 120.92 2whb h LEU 232 Ca 0.73 -0.65 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2whb h LEU 232 Cb 1.82 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2whb h LEU 232 CO -0.52 1.44 0.13 0.45 -0.34 0.00 0.00 178.44 179.60 2whb h HIS 233 N 0.45 0.96 -0.37 1.25 3.86 -0.67 -1.53 115.15 119.11 2whb h HIS 233 Ca -0.09 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.00 2whb h HIS 233 Cb 1.54 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 2whb h HIS 233 CO 0.09 0.80 0.14 -0.07 0.86 0.00 0.00 177.93 179.75 2whb h LEU 234 N 0.88 0.51 -0.65 2.43 3.38 -0.93 -1.83 115.31 119.11 2whb h LEU 234 Ca 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2whb h LEU 234 Cb 0.34 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2whb h LEU 234 CO 0.00 0.55 0.40 0.00 0.09 0.00 0.00 178.44 179.48 2whb h ALA 235 N 0.98 0.82 -0.08 1.53 0.00 -1.09 -1.59 119.26 119.84 2whb h ALA 235 Ca 0.12 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2whb h ALA 235 Cb 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2whb h ALA 235 CO -0.01 0.29 -0.74 0.28 0.00 0.00 0.00 179.25 179.07 2whb h VAL 236 N 0.88 1.37 -0.53 0.00 2.07 -0.89 -2.28 116.25 116.87 2whb h VAL 236 Ca 0.23 -2.14 0.01 0.00 0.82 0.00 0.00 66.70 65.62 2whb h VAL 236 Cb -0.04 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2whb h VAL 236 CO -0.04 0.65 0.35 -1.13 0.02 0.00 0.00 177.57 177.41 2whb h ASN 237 N 0.29 0.61 -0.59 0.57 -0.73 -1.01 -1.50 115.58 113.22 2whb h ASN 237 Ca -0.03 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 2whb h ASN 237 Cb 1.32 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 39.73 2whb h ASN 237 CO 0.13 0.44 0.31 1.88 -0.37 0.00 0.00 177.43 179.83 2whb h TYR 238 N 0.72 0.83 -0.80 0.67 0.05 -1.11 -0.64 116.97 116.68 2whb h TYR 238 Ca 0.20 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.97 2whb h TYR 238 Cb -0.08 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.35 2whb h TYR 238 CO -0.04 0.61 0.53 0.82 -1.05 0.00 0.00 178.16 179.03 2whb h ILE 239 N 0.80 1.17 -0.01 -2.88 2.04 -1.19 -0.23 117.51 117.21 2whb h ILE 239 Ca 0.21 -0.36 -0.26 0.00 1.00 0.00 0.00 64.86 65.45 2whb h ILE 239 Cb 0.07 0.03 0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2whb h ILE 239 CO -0.03 0.19 -1.02 0.44 0.00 0.00 0.00 178.15 177.73 2whb h ASP 240 N 1.04 0.92 0.24 1.72 3.32 -0.87 0.31 116.42 123.11 2whb h ASP 240 Ca 0.31 -0.73 -0.09 0.00 0.02 0.00 0.00 57.03 56.54 2whb h ASP 240 Cb -0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2whb h ASP 240 CO -0.08 1.53 -0.36 0.03 -1.72 0.00 0.00 179.24 178.64 2whb h ARG 241 N 0.41 0.18 0.11 3.56 3.08 -0.90 -1.24 114.38 119.57 2whb h ARG 241 Ca -0.12 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 59.64 2whb h ARG 241 Cb 1.67 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 31.73 2whb h ARG 241 CO 0.20 0.52 -0.92 0.35 -1.07 0.00 0.00 179.97 179.05 2whb h PHE 242 N 0.15 0.71 0.00 3.04 3.04 -0.92 -2.99 116.94 119.98 2whb h PHE 242 Ca 0.02 -0.47 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2whb h PHE 242 Cb 0.71 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2whb h PHE 242 CO 0.01 1.33 0.00 1.28 -2.02 0.00 0.00 178.31 178.91 2whb n LEU 243 N -4.04 0.59 0.15 0.59 4.77 0.09 -1.36 117.00 117.79 2whb n LEU 243 Ca -0.13 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2whb n LEU 243 Cb 0.85 -0.48 0.49 0.00 -2.33 0.00 0.00 43.42 41.94 2whb n LEU 243 CO 0.51 -0.36 0.88 -1.28 -1.33 0.00 0.00 177.39 175.81 2whb h SER 244 N 0.00 0.00 0.00 -1.43 0.87 -1.07 -3.36 113.55 108.57 2whb h SER 244 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2whb h SER 244 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2whb h SER 244 CO 0.00 0.00 -0.00 -1.54 -0.53 0.00 0.00 176.83 174.76 2whb n SER 245 N -2.39 0.00 -4.55 6.23 3.41 -0.98 -4.81 113.62 110.53 2whb n SER 245 Ca 0.03 -0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.26 2whb n SER 245 Cb 0.29 0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 2whb n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2whb s MET 246 N -0.07 3.36 0.05 4.33 -1.94 -0.46 -5.12 119.30 119.44 2whb s MET 246 Ca 0.00 -0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 53.17 2whb s MET 246 Cb 0.00 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 33.97 2whb s MET 246 CO 0.00 0.41 0.99 -1.12 -0.01 0.00 0.00 175.02 175.29 2whb s SER 247 N -0.11 7.39 -0.04 3.03 0.01 -1.26 -4.43 113.70 118.30 2whb s SER 247 Ca 0.02 1.74 0.02 0.00 1.31 0.00 0.00 55.95 59.04 2whb s SER 247 Cb -0.13 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.54 2whb s SER 247 CO 0.02 -0.20 -0.07 -0.69 0.41 0.00 0.00 173.24 172.71 2whb s VAL 248 N 0.62 0.70 0.51 3.43 1.01 -1.26 -5.12 120.40 120.29 2whb s VAL 248 Ca 0.51 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2whb s VAL 248 Cb -0.23 -0.67 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 2whb s VAL 248 CO 0.29 0.25 1.02 -0.76 0.00 0.00 0.00 175.10 175.90 2whb s LEU 249 N 0.63 3.71 0.59 3.92 1.02 -1.26 -4.44 118.68 122.85 2whb s LEU 249 Ca -0.10 1.78 0.37 0.00 0.02 0.00 0.00 54.13 56.21 2whb s LEU 249 Cb -0.13 -4.54 1.73 0.00 0.02 0.00 0.00 46.19 43.27 2whb s LEU 249 CO 0.01 -0.79 2.11 0.08 0.02 0.00 0.00 176.35 177.79 2whb h ARG 250 N 1.16 0.00 -0.28 1.70 -0.00 -2.01 0.34 114.38 115.28 2whb h ARG 250 Ca -0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.38 2whb h ARG 250 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.16 2whb h ARG 250 CO 0.59 0.00 -0.31 0.78 -0.00 0.00 0.00 179.97 181.03 2whb h GLY 251 N 1.34 0.64 -1.12 0.08 0.00 -1.94 -3.29 103.07 98.77 2whb h GLY 251 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2whb h GLY 251 CO 0.00 0.52 0.00 0.28 0.00 0.00 0.00 176.54 177.34 2whb n LYS 252 N -4.08 1.95 -0.12 4.80 4.76 0.12 -4.43 118.16 121.15 2whb n LYS 252 Ca -0.01 -1.39 -0.13 0.00 -2.87 0.00 0.00 58.31 53.91 2whb n LYS 252 Cb 0.46 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2whb n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2whb h LEU 253 N 3.17 1.01 -1.33 -0.35 5.85 -1.55 -2.44 115.31 119.67 2whb h LEU 253 Ca 0.00 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2whb h LEU 253 Cb 0.68 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2whb h LEU 253 CO 0.00 1.27 0.18 -0.61 -0.34 0.00 0.00 178.44 178.94 2whb h GLN 254 N 0.77 0.64 -0.42 1.25 4.15 -1.79 0.13 115.11 119.83 2whb h GLN 254 Ca 0.06 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 2whb h GLN 254 Cb 0.99 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 2whb h GLN 254 CO 0.10 0.53 -0.23 1.25 -1.93 0.00 0.00 178.83 178.55 2whb h LEU 255 N 0.64 0.88 -1.00 -2.39 5.85 -1.72 0.16 115.31 117.74 2whb h LEU 255 Ca 0.16 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2whb h LEU 255 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2whb h LEU 255 CO -0.02 1.07 0.07 0.58 -0.34 0.00 0.00 178.44 179.81 2whb h VAL 256 N 0.75 1.23 -0.24 1.05 2.07 -0.83 -0.47 116.25 119.80 2whb h VAL 256 Ca 0.10 -0.89 -0.17 0.00 0.82 0.00 0.00 66.70 66.56 2whb h VAL 256 Cb 0.77 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2whb h VAL 256 CO 0.06 0.32 -0.54 1.23 0.02 0.00 0.00 177.57 178.67 2whb h GLY 257 N 0.96 0.79 0.98 2.17 0.00 0.55 -2.08 103.07 106.43 2whb h GLY 257 Ca 0.16 -0.91 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2whb h GLY 257 CO 0.01 0.82 0.11 -0.84 0.00 0.00 0.00 176.54 176.63 2whb h THR 258 N 0.55 1.24 -0.63 4.70 2.02 -0.27 -0.24 112.91 120.30 2whb h THR 258 Ca 0.01 -0.87 0.05 0.00 0.77 0.00 0.00 66.41 66.37 2whb h THR 258 Cb 1.11 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 2whb h THR 258 CO 0.11 0.31 0.36 0.00 0.37 0.00 0.00 175.52 176.67 2whb h ALA 259 N 0.98 0.83 -0.22 6.16 0.00 -1.04 0.22 119.26 126.20 2whb h ALA 259 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 2whb h ALA 259 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2whb h ALA 259 CO 0.00 0.06 -0.66 0.00 0.00 0.00 0.00 179.25 178.65 2whb h ALA 260 N 1.31 0.40 -0.05 0.00 0.00 -1.08 0.12 119.26 119.95 2whb h ALA 260 Ca 0.27 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2whb h ALA 260 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2whb h ALA 260 CO -0.15 0.69 -0.13 1.98 0.00 0.00 0.00 179.25 181.64 2whb h MET 261 N 0.59 0.08 -0.20 0.00 -1.53 -0.77 -0.10 114.93 113.01 2whb h MET 261 Ca -0.02 -0.01 -0.07 0.00 -3.44 0.00 0.00 59.70 56.15 2whb h MET 261 Cb 1.28 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 32.31 2whb h MET 261 CO 0.14 0.21 -0.16 1.25 0.14 0.00 0.00 176.91 178.50 2whb h LEU 262 N 0.08 0.48 0.33 3.39 5.85 -0.03 0.54 115.31 125.94 2whb h LEU 262 Ca 0.02 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2whb h LEU 262 Cb 0.28 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2whb h LEU 262 CO 0.02 0.83 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.73 2whb h LEU 263 N 0.13 -0.37 -1.06 2.25 3.38 -0.53 -1.94 115.31 117.16 2whb h LEU 263 Ca 0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2whb h LEU 263 Cb 0.69 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 2whb h LEU 263 CO 0.04 -0.22 0.63 0.00 0.09 0.00 0.00 178.44 178.98 2whb h ALA 264 N 0.17 1.41 -0.21 1.53 0.00 -1.02 -0.82 119.26 120.31 2whb h ALA 264 Ca -0.04 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2whb h ALA 264 Cb 0.37 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2whb h ALA 264 CO 0.07 0.46 -0.36 0.77 0.00 0.00 0.00 179.25 180.20 2whb h SER 265 N 1.17 -1.14 -0.72 0.00 0.02 -0.72 0.16 113.55 112.31 2whb h SER 265 Ca 0.40 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.49 2whb h SER 265 Cb 0.10 0.49 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2whb h SER 265 CO -0.14 -0.37 0.33 0.11 -1.14 0.00 0.00 176.83 175.62 2whb h LYS 266 N -0.38 1.07 -0.06 3.45 1.57 -0.38 0.33 116.57 122.16 2whb h LYS 266 Ca 0.11 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2whb h LYS 266 Cb 0.57 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2whb h LYS 266 CO -0.43 0.84 -0.70 0.35 -0.57 0.00 0.00 179.45 178.95 2whb h PHE 267 N 1.06 0.83 0.00 -1.35 3.57 -1.13 -3.39 116.94 116.52 2whb h PHE 267 Ca 0.25 -0.41 -0.09 0.00 3.53 0.00 0.00 57.97 61.25 2whb h PHE 267 Cb 0.15 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2whb h PHE 267 CO 0.01 1.22 -2.04 -1.91 -2.23 0.00 0.00 178.31 173.36 2whb n GLU 268 N -4.09 0.69 -3.34 1.11 4.07 0.54 -5.01 120.64 114.61 2whb n GLU 268 Ca -0.09 -0.14 -0.31 0.00 -0.06 0.00 0.00 57.16 56.56 2whb n GLU 268 Cb 0.71 -1.49 -0.05 0.00 -0.06 0.00 0.00 31.44 30.55 2whb n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2whb s GLU 269 N -3.17 3.77 -0.03 5.31 0.41 0.11 -5.00 118.70 120.10 2whb s GLU 269 Ca -0.08 0.25 -0.23 0.00 -0.41 0.00 0.00 54.97 54.51 2whb s GLU 269 Cb 0.11 -2.62 -0.24 0.00 -1.78 0.00 0.00 34.13 29.60 2whb s GLU 269 CO 0.84 0.26 1.03 0.82 -0.49 0.00 0.00 175.26 177.72 2whb h ILE 270 N 1.79 1.51 -3.26 -1.63 2.04 -1.92 -3.41 117.51 112.63 2whb h ILE 270 Ca -0.47 -2.06 -0.58 0.00 1.00 0.00 0.00 64.86 62.74 2whb h ILE 270 Cb 1.18 2.76 -0.37 0.00 -0.74 0.00 0.00 36.82 39.65 2whb h ILE 270 CO 0.68 0.58 -0.81 -0.31 0.00 0.00 0.00 178.15 178.29 2whb s TYR 271 N -3.06 2.02 0.68 1.37 2.02 -1.26 -5.15 117.35 113.97 2whb s TYR 271 Ca -0.15 -1.21 -0.11 0.00 -0.37 0.00 0.00 57.07 55.23 2whb s TYR 271 Cb 0.02 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 2whb s TYR 271 CO 0.78 -0.65 1.06 -1.25 -1.57 0.00 0.00 175.55 173.91 2whb s PRO 272 N 1.53 3.03 0.79 -1.71 0.04 -1.26 -5.05 135.00 132.36 2whb s PRO 272 Ca 0.02 0.93 -0.11 0.00 0.04 0.00 0.00 61.00 61.88 2whb s PRO 272 Cb -0.14 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.46 2whb s PRO 272 CO -0.09 -1.03 1.09 -2.14 0.04 0.00 0.00 177.00 174.87 2whb s PRO 273 N -5.06 2.14 0.52 0.56 0.02 -1.26 -5.01 135.00 126.91 2whb s PRO 273 Ca 0.58 1.10 -0.09 0.00 0.02 0.00 0.00 61.00 62.61 2whb s PRO 273 Cb -0.14 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2whb s PRO 273 CO 0.55 -1.71 0.89 -1.21 -0.33 0.00 0.00 177.00 175.19 2whb s GLU 274 N -4.92 3.65 0.28 5.54 2.02 -1.26 -4.90 118.70 119.11 2whb s GLU 274 Ca 0.61 0.51 0.02 0.00 0.02 0.00 0.00 54.97 56.13 2whb s GLU 274 Cb -0.17 -2.25 0.66 0.00 0.10 0.00 0.00 34.13 32.47 2whb s GLU 274 CO 0.56 -0.30 1.69 0.28 0.02 0.00 0.00 175.26 177.51 2whb h VAL 275 N 0.28 0.47 -0.92 2.63 2.07 -1.99 0.45 116.25 119.23 2whb h VAL 275 Ca -0.46 -0.12 0.15 0.00 0.82 0.00 0.00 66.70 67.09 2whb h VAL 275 Cb 1.19 0.08 -0.16 0.00 -1.52 0.00 0.00 31.29 30.89 2whb h VAL 275 CO 0.62 0.07 -0.35 0.00 0.02 0.00 0.00 177.57 177.92 2whb h ALA 276 N 1.69 0.22 -0.06 1.67 0.00 -1.97 0.05 119.26 120.85 2whb h ALA 276 Ca 0.53 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.65 2whb h ALA 276 Cb 0.98 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2whb h ALA 276 CO -0.53 -0.59 -0.24 0.93 0.00 0.00 0.00 179.25 178.82 2whb h GLU 277 N -0.03 0.11 -0.08 0.00 4.39 -1.27 0.83 114.58 118.52 2whb h GLU 277 Ca 0.35 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.85 2whb h GLU 277 Cb 0.61 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2whb h GLU 277 CO -0.94 0.35 -0.68 0.74 -1.16 0.00 0.00 179.01 177.32 2whb h PHE 278 N 0.10 0.49 -0.14 4.33 0.04 -0.82 -2.88 116.94 118.06 2whb h PHE 278 Ca 0.02 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.54 2whb h PHE 278 Cb 0.49 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 2whb h PHE 278 CO 0.00 0.94 -0.09 0.28 -0.60 0.00 0.00 178.31 178.84 2whb h VAL 279 N 0.26 1.33 -0.81 -0.55 2.07 0.41 -3.29 116.25 115.67 2whb h VAL 279 Ca -0.02 -1.17 0.16 0.00 0.82 0.00 0.00 66.70 66.49 2whb h VAL 279 Cb 1.24 1.79 -0.10 0.00 -1.52 0.00 0.00 31.29 32.69 2whb h VAL 279 CO 0.11 0.34 0.34 0.22 0.02 0.00 0.00 177.57 178.61 2whb h TYR 280 N -0.04 0.59 0.00 1.57 3.20 -0.86 -0.64 116.97 120.79 2whb h TYR 280 Ca 0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2whb h TYR 280 Cb 0.58 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2whb h TYR 280 CO 0.07 0.06 0.00 0.44 -1.64 0.00 0.00 178.16 177.09 2whb n ILE 281 N -4.99 0.00 -0.97 1.81 -5.35 -1.09 -0.41 119.36 108.36 2whb n ILE 281 Ca 0.17 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.73 2whb n ILE 281 Cb 0.47 -0.43 0.24 0.00 -1.74 0.00 0.00 39.64 38.18 2whb n ILE 281 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2whb n THR 282 N -0.81 2.19 -3.49 7.28 -2.24 -0.25 -4.95 114.28 112.01 2whb n THR 282 Ca 0.11 -1.89 -0.18 0.00 -2.27 0.00 0.00 64.05 59.82 2whb n THR 282 Cb 0.05 -0.22 0.07 0.00 -2.10 0.00 0.00 70.33 68.13 2whb n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2whb n ASP 283 N -0.58 -2.30 -4.36 3.42 8.00 0.46 -1.75 116.55 119.43 2whb n ASP 283 Ca 0.20 -0.69 -0.37 0.00 0.71 0.00 0.00 54.79 54.64 2whb n ASP 283 Cb 0.84 -4.83 -0.06 0.00 -0.02 0.00 0.00 41.12 37.05 2whb n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2whb n ASP 284 N -3.11 -1.57 0.03 -2.24 8.00 -1.20 -4.87 116.55 111.58 2whb n ASP 284 Ca -0.27 -1.16 -0.05 0.00 0.71 0.00 0.00 54.79 54.02 2whb n ASP 284 Cb 0.67 -2.07 -0.10 0.00 -0.02 0.00 0.00 41.12 39.60 2whb n ASP 284 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2whb h THR 285 N -1.32 0.93 -2.60 -3.53 1.03 -1.55 -3.45 112.91 102.41 2whb h THR 285 Ca -0.61 -2.59 -0.63 0.00 -0.01 0.00 0.00 66.41 62.57 2whb h THR 285 Cb 1.39 2.40 -0.16 0.00 -1.07 0.00 0.00 68.15 70.71 2whb h THR 285 CO 0.80 0.53 -0.78 -0.31 -0.01 0.00 0.00 175.52 175.75 2whb s TYR 286 N -2.76 2.29 0.40 0.00 2.02 -1.26 -5.14 117.35 112.90 2whb s TYR 286 Ca -0.02 -0.34 -0.19 0.00 -0.37 0.00 0.00 57.07 56.15 2whb s TYR 286 Cb 0.09 -1.05 -0.10 0.00 -0.40 0.00 0.00 41.96 40.49 2whb s TYR 286 CO 0.81 0.63 0.88 0.95 -1.57 0.00 0.00 175.55 177.25 2whb s THR 287 N -2.18 4.49 -0.26 -0.71 -4.23 -1.26 -4.93 115.64 106.56 2whb s THR 287 Ca 0.26 1.30 0.26 0.00 -1.18 0.00 0.00 61.69 62.33 2whb s THR 287 Cb -0.06 -3.61 0.27 0.00 1.34 0.00 0.00 72.50 70.44 2whb s THR 287 CO 0.13 -0.28 1.77 0.07 -0.54 0.00 0.00 174.62 175.77 2whb h LYS 288 N 2.01 0.00 0.01 3.99 2.10 -1.98 -0.59 116.57 122.11 2whb h LYS 288 Ca -0.49 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.12 2whb h LYS 288 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2whb h LYS 288 CO 0.62 0.00 -0.16 -0.22 -2.00 0.00 0.00 179.45 177.69 2whb h LYS 289 N 0.00 0.09 -0.99 0.07 3.64 -1.99 -1.58 116.57 115.80 2whb h LYS 289 Ca 0.00 -0.11 0.27 0.00 -1.27 0.00 0.00 60.65 59.53 2whb h LYS 289 Cb 0.26 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 31.99 2whb h LYS 289 CO 0.00 0.95 0.57 1.96 -2.27 0.00 0.00 179.45 180.65 2whb h GLN 290 N -0.72 0.47 -0.01 1.90 4.20 -1.53 0.10 115.11 119.52 2whb h GLN 290 Ca -0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2whb h GLN 290 Cb 1.02 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 2whb h GLN 290 CO 0.03 0.31 -0.00 0.28 -0.67 0.00 0.00 178.83 178.78 2whb h VAL 291 N 0.49 1.32 -0.57 -0.54 2.07 -1.18 -0.88 116.25 116.95 2whb h VAL 291 Ca 0.66 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2whb h VAL 291 Cb 1.34 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 2whb h VAL 291 CO -0.52 0.25 0.33 -0.07 0.02 0.00 0.00 177.57 177.59 2whb h LEU 292 N -0.38 0.53 -1.54 2.57 4.07 -0.80 -0.77 115.31 118.98 2whb h LEU 292 Ca 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 2whb h LEU 292 Cb 0.41 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2whb h LEU 292 CO 0.00 0.36 -0.24 0.03 -1.08 0.00 0.00 178.44 177.52 2whb h ARG 293 N 0.65 0.00 0.00 1.13 3.08 -0.75 -2.41 114.38 116.08 2whb h ARG 293 Ca 0.24 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.12 2whb h ARG 293 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2whb h ARG 293 CO -0.12 0.24 -0.81 1.98 -1.07 0.00 0.00 179.97 180.19 2whb h MET 294 N 0.00 0.03 -0.62 0.04 4.05 -0.52 -2.28 114.93 115.63 2whb h MET 294 Ca -0.00 -0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.51 2whb h MET 294 Cb 0.45 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.16 2whb h MET 294 CO 0.03 0.82 0.04 1.49 0.23 0.00 0.00 176.91 179.52 2whb h GLU 295 N 0.02 0.15 -0.65 0.39 4.81 -0.68 -0.91 114.58 117.70 2whb h GLU 295 Ca -0.01 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2whb h GLU 295 Cb 1.42 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 2whb h GLU 295 CO 0.11 0.10 0.10 1.25 -0.73 0.00 0.00 179.01 179.84 2whb h HIS 296 N 0.15 1.14 -0.11 0.92 2.76 -1.38 -0.16 115.15 118.47 2whb h HIS 296 Ca 0.33 -0.16 -0.16 0.00 -2.20 0.00 0.00 60.37 58.18 2whb h HIS 296 Cb 0.53 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2whb h HIS 296 CO -0.33 0.96 -0.63 1.25 -1.30 0.00 0.00 177.93 177.88 2whb h LEU 297 N 1.00 0.46 0.03 0.26 5.85 -0.79 -2.13 115.31 119.99 2whb h LEU 297 Ca 0.20 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2whb h LEU 297 Cb 0.44 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2whb h LEU 297 CO 0.01 0.97 -0.01 0.58 -0.34 0.00 0.00 178.44 179.65 2whb h VAL 298 N 0.29 1.10 -1.00 1.05 2.07 -0.96 -1.53 116.25 117.27 2whb h VAL 298 Ca -0.01 -0.42 0.16 0.00 0.82 0.00 0.00 66.70 67.25 2whb h VAL 298 Cb 1.17 1.38 -0.10 0.00 -1.52 0.00 0.00 31.29 32.22 2whb h VAL 298 CO 0.11 0.11 0.62 -0.07 0.02 0.00 0.00 177.57 178.36 2whb h LEU 299 N -0.22 0.85 0.35 2.57 3.38 -0.84 -1.28 115.31 120.12 2whb h LEU 299 Ca -0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2whb h LEU 299 Cb 0.21 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2whb h LEU 299 CO 0.01 0.37 -0.17 0.50 0.09 0.00 0.00 178.44 179.23 2whb h LYS 300 N 0.86 -0.46 -0.66 1.13 3.64 -1.12 -1.81 116.57 118.15 2whb h LYS 300 Ca 0.54 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.96 2whb h LYS 300 Cb 0.73 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2whb h LYS 300 CO -0.33 -0.18 0.44 0.28 -2.27 0.00 0.00 179.45 177.39 2whb h VAL 301 N -0.71 1.17 0.00 2.00 2.07 -0.21 0.27 116.25 120.84 2whb h VAL 301 Ca -0.05 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2whb h VAL 301 Cb 0.49 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2whb h VAL 301 CO 0.08 0.17 0.00 0.18 0.02 0.00 0.00 177.57 178.02 2whb n LEU 302 N -4.62 0.00 -4.04 2.57 4.77 -0.78 -4.95 117.00 109.95 2whb n LEU 302 Ca 0.05 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.67 2whb n LEU 302 Cb 0.02 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2whb n LEU 302 CO 0.36 0.00 -0.21 0.35 -1.33 0.00 0.00 177.39 176.56 2whb n THR 303 N -0.66 -1.84 -2.25 -5.08 -2.24 0.95 -0.59 114.28 102.58 2whb n THR 303 Ca 0.06 -0.48 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 2whb n THR 303 Cb 0.03 -1.59 -0.01 0.00 -2.10 0.00 0.00 70.33 66.65 2whb n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2whb n PHE 304 N -4.33 -1.48 -3.25 4.78 3.72 -0.75 -4.88 117.46 111.26 2whb n PHE 304 Ca -0.14 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.80 2whb n PHE 304 Cb 0.50 -2.00 -0.02 0.00 -0.94 0.00 0.00 39.48 37.02 2whb n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2whb s ASP 305 N -1.95 6.83 0.00 4.37 1.01 0.24 -4.84 116.67 122.34 2whb s ASP 305 Ca 0.00 -2.72 0.14 0.00 0.71 0.00 0.00 52.55 50.68 2whb s ASP 305 Cb 0.00 -2.25 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 2whb s ASP 305 CO 0.00 -0.62 0.71 0.18 0.21 0.00 0.00 175.17 175.65 2whb n LEU 306 N 4.26 1.19 -3.91 1.23 4.77 -1.26 -4.69 117.00 118.59 2whb n LEU 306 Ca 0.18 -0.68 -0.43 0.00 -0.03 0.00 0.00 56.01 55.05 2whb n LEU 306 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2whb n LEU 306 CO 0.38 0.24 1.40 0.00 -1.33 0.00 0.00 177.39 178.09 2whb n ALA 307 N -0.56 5.39 -2.48 -1.18 0.00 -1.26 -4.98 120.51 115.44 2whb n ALA 307 Ca 0.05 -4.65 -0.38 0.00 0.00 0.00 0.00 53.44 48.45 2whb n ALA 307 Cb 0.26 -2.49 -0.06 0.00 0.00 0.00 0.00 19.45 17.16 2whb n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2whb s ALA 308 N -2.20 3.68 0.65 0.00 0.00 -1.26 -5.08 121.76 117.56 2whb s ALA 308 Ca 0.35 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 2whb s ALA 308 Cb 0.08 -2.41 -0.00 0.00 0.00 0.00 0.00 23.12 20.78 2whb s ALA 308 CO 0.05 0.47 1.10 -2.14 0.00 0.00 0.00 175.76 175.24 2whb s PRO 309 N -1.05 2.85 0.17 0.00 0.02 -1.26 -4.99 135.00 130.73 2whb s PRO 309 Ca 0.24 1.36 -0.03 0.00 0.02 0.00 0.00 61.00 62.59 2whb s PRO 309 Cb -0.17 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 2whb s PRO 309 CO 0.14 -1.21 0.15 0.95 -0.33 0.00 0.00 177.00 176.70 2whb s THR 310 N -2.38 0.06 0.20 0.99 -4.23 -1.26 -4.97 115.64 104.06 2whb s THR 310 Ca 0.66 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 2whb s THR 310 Cb -0.20 -2.16 0.14 0.00 1.34 0.00 0.00 72.50 71.62 2whb s THR 310 CO 0.41 -0.26 1.85 0.58 -0.54 0.00 0.00 174.62 176.66 2whb h VAL 311 N 2.70 1.20 -0.31 2.29 2.07 -1.96 -1.28 116.25 120.95 2whb h VAL 311 Ca -0.34 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2whb h VAL 311 Cb 1.22 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2whb h VAL 311 CO 0.54 0.21 0.08 -1.13 0.02 0.00 0.00 177.57 177.28 2whb h ASN 312 N 0.98 0.41 0.08 0.57 -1.24 -1.97 0.80 115.58 115.20 2whb h ASN 312 Ca 0.26 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 2whb h ASN 312 Cb -0.05 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 38.90 2whb h ASN 312 CO -0.05 0.42 -0.04 1.56 -1.29 0.00 0.00 177.43 178.03 2whb h GLN 313 N 0.45 -0.10 -0.29 6.67 4.20 -1.67 -2.17 115.11 122.21 2whb h GLN 313 Ca 0.11 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 2whb h GLN 313 Cb 0.18 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2whb h GLN 313 CO -0.00 0.26 -0.27 0.74 -0.67 0.00 0.00 178.83 178.89 2whb h PHE 314 N -0.46 0.65 -0.13 2.96 0.04 -1.02 -2.55 116.94 116.43 2whb h PHE 314 Ca -0.01 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 2whb h PHE 314 Cb 0.40 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2whb h PHE 314 CO 0.04 0.78 0.06 -0.07 -0.60 0.00 0.00 178.31 178.53 2whb h LEU 315 N 0.50 0.16 -0.94 1.54 3.38 -0.80 0.04 115.31 119.18 2whb h LEU 315 Ca 0.07 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.11 2whb h LEU 315 Cb 0.72 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 2whb h LEU 315 CO 0.06 0.22 0.54 0.74 0.09 0.00 0.00 178.44 180.08 2whb h THR 316 N 0.09 0.71 0.15 0.22 2.02 -1.23 0.60 112.91 115.48 2whb h THR 316 Ca 0.04 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2whb h THR 316 Cb 0.09 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2whb h THR 316 CO -0.01 0.13 -0.07 1.56 0.37 0.00 0.00 175.52 177.50 2whb h GLN 317 N 0.71 -0.19 -0.86 6.66 1.08 -1.11 -3.03 115.11 118.37 2whb h GLN 317 Ca 0.53 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 2whb h GLN 317 Cb 0.79 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.23 2whb h GLN 317 CO -0.38 0.07 0.55 1.88 -0.95 0.00 0.00 178.83 180.00 2whb h TYR 318 N -0.44 1.10 0.00 2.96 0.05 0.01 -1.25 116.97 119.39 2whb h TYR 318 Ca -0.02 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2whb h TYR 318 Cb 0.35 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 2whb h TYR 318 CO 0.01 0.71 -0.00 0.74 -1.05 0.00 0.00 178.16 178.57 2whb h PHE 319 N 1.18 0.00 0.00 4.88 0.04 0.29 -1.79 116.94 121.53 2whb h PHE 319 Ca 0.31 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.08 2whb h PHE 319 Cb -0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 2whb h PHE 319 CO 0.00 0.00 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.62 2whb h LEU 320 N 0.00 0.00 -3.95 1.54 3.38 -1.25 -3.20 115.31 111.83 2whb h LEU 320 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2whb h LEU 320 Cb 0.04 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.49 2whb h LEU 320 CO 0.00 0.02 0.66 1.41 0.09 0.00 0.00 178.44 180.63 2whb n HIS 321 N -3.25 3.05 -4.22 1.13 8.25 -0.67 -4.98 115.22 114.54 2whb n HIS 321 Ca -0.02 -2.56 -0.28 0.00 -0.26 0.00 0.00 57.72 54.60 2whb n HIS 321 Cb 0.16 -1.19 -0.09 0.00 1.12 0.00 0.00 29.99 30.00 2whb n HIS 321 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2whb s GLN 322 N -3.63 2.27 -0.27 -0.41 0.74 -1.21 -4.91 119.66 112.24 2whb s GLN 322 Ca 0.61 -1.10 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 2whb s GLN 322 Cb 0.49 -2.32 0.15 0.00 1.10 0.00 0.00 33.01 32.44 2whb s GLN 322 CO 0.03 0.47 0.53 1.14 -0.55 0.00 0.00 175.29 176.91 2whb s GLN 323 N -2.68 0.49 0.57 1.67 1.03 -1.26 -3.88 119.66 115.59 2whb s GLN 323 Ca 0.25 0.98 -0.17 0.00 0.04 0.00 0.00 55.36 56.46 2whb s GLN 323 Cb -0.10 0.33 -0.05 0.00 0.03 0.00 0.00 33.01 33.23 2whb s GLN 323 CO 0.17 -0.51 1.07 -1.25 -2.54 0.00 0.00 175.29 172.23 2whb s PRO 324 N 2.76 3.36 0.14 9.60 0.04 -1.26 -5.05 135.00 144.60 2whb s PRO 324 Ca 0.12 1.31 -0.34 0.00 0.04 0.00 0.00 61.00 62.13 2whb s PRO 324 Cb -0.14 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 32.20 2whb s PRO 324 CO -0.18 -0.79 1.05 0.00 0.04 0.00 0.00 177.00 177.12 2whb n ALA 325 N -1.75 -1.68 -4.08 8.56 0.00 -1.25 -4.99 120.51 115.31 2whb n ALA 325 Ca 0.09 0.49 -0.33 0.00 0.00 0.00 0.00 53.44 53.70 2whb n ALA 325 Cb 0.52 -1.91 -0.16 0.00 0.00 0.00 0.00 19.45 17.91 2whb n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2whb s ASN 326 N -0.14 3.70 0.38 0.00 3.84 -1.26 -4.99 114.94 116.47 2whb s ASN 326 Ca 0.76 -0.95 0.11 0.00 0.21 0.00 0.00 52.86 52.99 2whb s ASN 326 Cb -0.95 -1.52 0.90 0.00 -0.55 0.00 0.00 41.25 39.13 2whb s ASN 326 CO 0.54 -0.08 1.89 0.00 -2.79 0.00 0.00 177.10 176.66 2whb h LYS 328 N 0.59 0.60 -0.87 0.00 1.57 -1.94 -2.00 116.57 114.52 2whb h LYS 328 Ca 0.41 -0.64 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2whb h LYS 328 Cb 0.73 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 2whb h LYS 328 CO -0.16 1.25 0.48 0.28 -0.57 0.00 0.00 179.45 180.72 2whb h VAL 329 N 0.34 1.25 0.33 0.50 2.07 -1.81 -2.59 116.25 116.34 2whb h VAL 329 Ca -0.11 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2whb h VAL 329 Cb 1.66 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2whb h VAL 329 CO 0.19 0.28 -0.16 -0.33 0.02 0.00 0.00 177.57 177.57 2whb h GLU 330 N 1.22 -0.43 -0.73 1.57 5.08 -1.27 0.77 114.58 120.80 2whb h GLU 330 Ca 0.31 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2whb h GLU 330 Cb 0.03 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2whb h GLU 330 CO -0.05 -0.22 0.48 0.77 -1.00 0.00 0.00 179.01 178.99 2whb h SER 331 N -0.56 0.74 0.00 1.42 0.02 -1.35 -1.37 113.55 112.46 2whb h SER 331 Ca -0.05 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.69 2whb h SER 331 Cb 0.41 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 62.80 2whb h SER 331 CO 0.07 0.50 -0.83 0.25 -1.14 0.00 0.00 176.83 175.69 2whb h LEU 332 N 0.86 0.73 -1.17 5.07 5.85 -1.18 -2.58 115.31 122.88 2whb h LEU 332 Ca 0.29 -0.75 0.08 0.00 0.84 0.00 0.00 57.88 58.34 2whb h LEU 332 Cb 0.10 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2whb h LEU 332 CO -0.09 1.38 0.58 0.00 -0.34 0.00 0.00 178.44 179.98 2whb h ALA 333 N 0.36 1.57 -0.40 1.25 0.00 -0.17 -1.08 119.26 120.78 2whb h ALA 333 Ca -0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2whb h ALA 333 Cb 1.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2whb h ALA 333 CO 0.16 0.28 -0.10 0.52 0.00 0.00 0.00 179.25 180.11 2whb h MET 334 N 0.96 0.78 -0.31 0.00 2.86 -1.21 -2.40 114.93 115.61 2whb h MET 334 Ca 0.40 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2whb h MET 334 Cb 0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2whb h MET 334 CO -0.16 0.91 0.16 0.35 1.06 0.00 0.00 176.91 179.24 2whb h PHE 335 N 0.60 0.43 -0.66 -0.22 3.57 -1.00 0.16 116.94 119.81 2whb h PHE 335 Ca 0.10 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2whb h PHE 335 Cb 0.63 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2whb h PHE 335 CO 0.05 0.36 0.25 -0.07 -2.23 0.00 0.00 178.31 176.67 2whb h LEU 336 N 0.37 0.89 -0.43 0.59 3.38 -1.15 -0.06 115.31 118.90 2whb h LEU 336 Ca 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2whb h LEU 336 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2whb h LEU 336 CO -0.02 0.81 0.16 1.23 0.09 0.00 0.00 178.44 180.72 2whb h GLY 337 N 1.04 0.70 2.00 0.83 0.00 -0.98 -2.18 103.07 104.49 2whb h GLY 337 Ca 0.22 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2whb h GLY 337 CO -0.02 0.37 -0.24 0.83 0.00 0.00 0.00 176.54 177.49 2whb h GLU 338 N 0.56 0.00 -0.35 4.80 5.08 0.23 -1.76 114.58 123.13 2whb h GLU 338 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2whb h GLU 338 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2whb h GLU 338 CO -0.01 0.24 0.11 -0.07 -1.00 0.00 0.00 179.01 178.28 2whb h LEU 339 N 0.00 0.46 -0.56 1.33 3.38 -0.41 -2.43 115.31 117.08 2whb h LEU 339 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2whb h LEU 339 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2whb h LEU 339 CO 0.03 0.45 0.00 0.77 0.09 0.00 0.00 178.44 179.78 2whb h SER 340 N 0.50 0.00 0.03 -0.43 4.64 -1.00 -2.58 113.55 114.71 2whb h SER 340 Ca 0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2whb h SER 340 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2whb h SER 340 CO -0.01 0.00 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.72 2whb h LEU 341 N 0.00 0.25 0.08 5.97 3.38 -1.38 -3.34 115.31 120.27 2whb h LEU 341 Ca 0.00 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.70 2whb h LEU 341 Cb 0.57 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.27 2whb h LEU 341 CO 0.00 0.44 -0.86 0.40 0.09 0.00 0.00 178.44 178.51 2whb h ILE 342 N 0.25 1.41 -3.74 1.22 1.08 -1.56 -3.43 117.51 112.74 2whb h ILE 342 Ca 0.05 -2.33 -0.67 0.00 -0.39 0.00 0.00 64.86 61.51 2whb h ILE 342 Cb 0.44 2.82 -0.19 0.00 -3.07 0.00 0.00 36.82 36.81 2whb h ILE 342 CO 0.03 0.68 -0.50 -1.81 -0.69 0.00 0.00 178.15 175.86 2whb s ASP 343 N -7.02 5.98 0.24 1.72 1.01 -1.26 -4.07 116.67 113.27 2whb s ASP 343 Ca -0.12 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.79 2whb s ASP 343 Cb 0.03 -2.12 0.26 0.00 1.01 0.00 0.00 42.92 42.10 2whb s ASP 343 CO 0.86 -0.19 1.61 0.00 0.21 0.00 0.00 175.17 177.66 2whb h ALA 344 N 8.45 0.90 -2.98 5.23 0.00 -1.85 -3.26 119.26 125.74 2whb h ALA 344 Ca -0.32 -0.44 -0.62 0.00 0.00 0.00 0.00 54.91 53.53 2whb h ALA 344 Cb 1.16 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 2whb h ALA 344 CO 0.61 0.64 -0.41 0.34 0.00 0.00 0.00 179.25 180.43 2whb s ASP 345 N -6.86 6.19 0.00 0.00 2.15 -1.26 -0.94 116.67 115.95 2whb s ASP 345 Ca -0.07 0.20 0.26 0.00 0.43 0.00 0.00 52.55 53.38 2whb s ASP 345 Cb 0.13 -2.14 0.65 0.00 -0.30 0.00 0.00 42.92 41.25 2whb s ASP 345 CO 0.81 -0.00 1.51 -0.81 -0.17 0.00 0.00 175.17 176.51 2whb n PRO 346 N 4.51 1.35 0.22 4.34 -0.04 -1.26 -5.01 135.00 139.11 2whb n PRO 346 Ca -0.13 -0.91 0.07 0.00 -0.04 0.00 0.00 63.50 62.50 2whb n PRO 346 Cb 0.52 -1.48 0.50 0.00 -0.04 0.00 0.00 33.50 32.99 2whb n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2whb h TYR 347 N 2.21 0.00 0.00 0.54 0.05 -1.46 -2.47 116.97 115.85 2whb h TYR 347 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2whb h TYR 347 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 2whb h TYR 347 CO 0.00 0.26 0.03 1.28 -1.05 0.00 0.00 178.16 178.68 2whb n LEU 348 N -3.80 0.00 0.13 3.88 4.32 -0.12 -1.18 117.00 120.24 2whb n LEU 348 Ca -0.01 0.43 0.04 0.00 -0.02 0.00 0.00 56.01 56.44 2whb n LEU 348 Cb 0.36 -0.43 0.03 0.00 -1.62 0.00 0.00 43.42 41.76 2whb n LEU 348 CO 0.35 -0.43 0.39 0.11 -1.22 0.00 0.00 177.39 176.59 2whb h LYS 349 N 0.00 0.00 -6.09 3.23 1.57 -1.69 -3.44 116.57 110.15 2whb h LYS 349 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2whb h LYS 349 Cb 0.05 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.23 2whb h LYS 349 CO 0.00 0.39 -0.63 0.71 -0.57 0.00 0.00 179.45 179.36 2whb s TYR 350 N -3.00 3.13 0.52 -1.35 2.02 -0.32 -5.10 117.35 113.25 2whb s TYR 350 Ca 0.03 0.13 -0.21 0.00 -0.37 0.00 0.00 57.07 56.65 2whb s TYR 350 Cb 0.07 -1.71 -0.06 0.00 -0.40 0.00 0.00 41.96 39.87 2whb s TYR 350 CO 0.75 0.48 1.22 -0.51 -1.57 0.00 0.00 175.55 175.91 2whb s LEU 351 N -1.45 3.87 0.29 -1.29 1.43 -1.26 -4.82 118.68 115.45 2whb s LEU 351 Ca 0.19 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.73 2whb s LEU 351 Cb -0.12 -4.36 0.61 0.00 0.03 0.00 0.00 46.19 42.36 2whb s LEU 351 CO 0.09 -1.25 1.81 1.55 0.23 0.00 0.00 176.35 178.79 2whb h PRO 352 N 1.57 0.88 -0.99 1.29 0.13 -1.93 -0.45 132.00 132.50 2whb h PRO 352 Ca -0.50 -0.05 0.13 0.00 -0.87 0.00 0.00 66.00 64.70 2whb h PRO 352 Cb 1.27 -0.20 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2whb h PRO 352 CO 0.58 0.58 0.62 0.66 -0.23 0.00 0.00 178.00 180.22 2whb h SER 353 N 0.91 0.89 0.01 1.44 4.64 -1.92 0.53 113.55 120.04 2whb h SER 353 Ca 0.52 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2whb h SER 353 Cb 0.63 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2whb h SER 353 CO -0.31 0.46 -0.00 0.58 -0.87 0.00 0.00 176.83 176.69 2whb h VAL 354 N 0.94 1.55 -0.80 0.95 2.07 -1.53 -2.44 116.25 117.00 2whb h VAL 354 Ca 0.49 -1.71 0.07 0.00 0.82 0.00 0.00 66.70 66.37 2whb h VAL 354 Cb 0.54 2.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 2whb h VAL 354 CO -0.26 0.44 0.52 0.40 0.02 0.00 0.00 177.57 178.69 2whb h ILE 355 N -0.75 1.02 -0.61 4.57 2.04 -0.95 -0.90 117.51 121.92 2whb h ILE 355 Ca -0.00 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2whb h ILE 355 Cb 0.73 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2whb h ILE 355 CO 0.00 0.15 0.28 0.00 0.00 0.00 0.00 178.15 178.58 2whb h ALA 356 N 1.58 0.79 -0.12 1.87 0.00 -0.93 0.15 119.26 122.59 2whb h ALA 356 Ca 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2whb h ALA 356 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2whb h ALA 356 CO -0.13 0.37 -0.12 0.78 0.00 0.00 0.00 179.25 180.15 2whb h GLY 357 N 0.84 -1.89 -0.54 0.00 0.00 -0.73 0.43 103.07 101.19 2whb h GLY 357 Ca 0.21 0.88 0.08 0.00 0.00 0.00 0.00 47.33 48.50 2whb h GLY 357 CO -0.02 -0.66 -0.49 0.00 0.00 0.00 0.00 176.54 175.37 2whb h ALA 358 N -0.93 -0.49 -0.91 3.60 0.00 -1.10 -0.67 119.26 118.75 2whb h ALA 358 Ca 0.02 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2whb h ALA 358 Cb 0.12 1.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2whb h ALA 358 CO -0.15 -0.92 0.59 0.00 0.00 0.00 0.00 179.25 178.78 2whb h ALA 359 N 0.41 1.57 0.34 0.00 0.00 -0.43 0.38 119.26 121.52 2whb h ALA 359 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2whb h ALA 359 Cb 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2whb h ALA 359 CO -0.70 0.26 -0.16 0.35 0.00 0.00 0.00 179.25 179.00 2whb h PHE 360 N 0.96 -0.42 0.33 0.00 3.57 0.71 -2.40 116.94 119.69 2whb h PHE 360 Ca 0.41 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 2whb h PHE 360 Cb 0.33 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2whb h PHE 360 CO -0.00 -0.09 -0.29 1.25 -2.23 0.00 0.00 178.31 176.95 2whb h HIS 361 N -0.84 -0.76 -1.02 0.41 2.76 -0.73 -1.11 115.15 113.86 2whb h HIS 361 Ca -0.05 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.39 2whb h HIS 361 Cb 0.53 0.29 -0.12 0.00 1.55 0.00 0.00 27.41 29.65 2whb h HIS 361 CO 0.03 -0.42 0.62 1.25 -1.30 0.00 0.00 177.93 178.10 2whb h LEU 362 N -0.63 0.60 -0.05 0.26 5.85 -0.33 0.11 115.31 121.12 2whb h LEU 362 Ca -0.02 0.13 -0.25 0.00 0.84 0.00 0.00 57.88 58.58 2whb h LEU 362 Cb 0.56 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.64 2whb h LEU 362 CO -0.03 0.07 -1.06 0.00 -0.34 0.00 0.00 178.44 177.08 2whb h ALA 363 N 1.72 0.23 0.34 1.25 0.00 -1.17 -1.63 119.26 120.00 2whb h ALA 363 Ca 0.65 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2whb h ALA 363 Cb 1.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2whb h ALA 363 CO -0.45 0.80 -0.17 1.25 0.00 0.00 0.00 179.25 180.69 2whb h LEU 364 N 0.23 -0.39 -0.97 0.00 5.85 -0.15 0.71 115.31 120.59 2whb h LEU 364 Ca -0.11 -0.16 0.18 0.00 0.84 0.00 0.00 57.88 58.62 2whb h LEU 364 Cb 1.72 0.10 -0.18 0.00 0.37 0.00 0.00 40.66 42.67 2whb h LEU 364 CO 0.19 0.02 -0.28 0.00 -0.34 0.00 0.00 178.44 178.03 2whb n TYR 365 N -5.13 0.26 -0.10 1.25 9.36 0.29 -0.84 117.16 122.25 2whb n TYR 365 Ca -0.09 1.18 -0.10 0.00 3.32 0.00 0.00 57.90 62.21 2whb n TYR 365 Cb 0.27 -1.00 -0.02 0.00 -0.63 0.00 0.00 39.34 37.96 2whb n TYR 365 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2whb h THR 366 N 0.00 1.19 0.00 2.97 2.02 -1.01 0.70 112.91 118.78 2whb h THR 366 Ca 0.43 -0.59 -0.18 0.00 0.77 0.00 0.00 66.41 66.85 2whb h THR 366 Cb 0.67 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2whb h THR 366 CO -0.98 0.20 -0.86 0.58 0.37 0.00 0.00 175.52 174.83 2whb h VAL 367 N 0.35 1.37 0.00 3.16 2.07 -0.50 -3.42 116.25 119.28 2whb h VAL 367 Ca 0.10 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.67 2whb h VAL 367 Cb 0.20 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2whb h VAL 367 CO -0.01 0.78 -0.02 0.35 0.02 0.00 0.00 177.57 178.70 2whb n THR 368 N -3.29 0.00 -0.20 2.57 -2.24 -0.02 -5.03 114.28 106.07 2whb n THR 368 Ca -0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2whb n THR 368 Cb 0.87 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 2whb n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whb n GLY 369 N 0.15 1.08 3.38 3.38 0.00 0.23 -4.96 105.19 108.46 2whb n GLY 369 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2whb n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2whb s GLN 370 N -0.16 -2.34 0.34 1.61 -0.21 -1.26 -4.80 119.66 112.83 2whb s GLN 370 Ca 0.00 0.22 0.03 0.00 0.02 0.00 0.00 55.36 55.63 2whb s GLN 370 Cb 0.00 -1.44 -0.01 0.00 1.00 0.00 0.00 33.01 32.56 2whb s GLN 370 CO 0.00 -4.51 0.38 -1.13 -2.12 0.00 0.00 175.29 167.91 2whb n SER 371 N -5.38 -1.01 -4.55 5.90 3.41 -1.26 -2.95 113.62 107.78 2whb n SER 371 Ca 0.11 -3.03 -0.49 0.00 -0.26 0.00 0.00 58.87 55.20 2whb n SER 371 Cb 0.59 2.06 -0.06 0.00 -0.26 0.00 0.00 64.21 66.55 2whb n SER 371 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2whb n TRP 372 N -0.60 1.88 -0.59 7.33 -0.00 -1.26 -4.88 117.44 119.32 2whb n TRP 372 Ca 0.04 0.13 -0.29 0.00 -0.00 0.00 0.00 57.50 57.39 2whb n TRP 372 Cb 0.59 -2.60 0.26 0.00 -0.00 0.00 0.00 31.31 29.55 2whb n TRP 372 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 2whb s PRO 373 N 5.59 -1.51 -0.05 5.87 0.02 -1.26 -4.88 135.00 138.77 2whb s PRO 373 Ca 1.03 0.50 0.09 0.00 0.02 0.00 0.00 61.00 62.64 2whb s PRO 373 Cb -0.72 -1.51 -0.24 0.00 0.02 0.00 0.00 34.50 32.06 2whb s PRO 373 CO 0.48 -4.03 0.63 1.49 -0.33 0.00 0.00 177.00 175.23 2whb h GLU 374 N -2.83 0.05 -0.66 5.54 4.57 -1.97 -2.82 114.58 116.47 2whb h GLU 374 Ca -0.55 -0.08 0.11 0.00 -1.18 0.00 0.00 59.36 57.66 2whb h GLU 374 Cb 1.34 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.87 2whb h GLU 374 CO 0.44 0.63 0.23 0.66 -1.18 0.00 0.00 179.01 179.78 2whb h SER 375 N 0.01 0.19 -0.51 1.04 4.64 -1.94 0.42 113.55 117.41 2whb h SER 375 Ca -0.30 0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.02 2whb h SER 375 Cb 2.01 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 64.18 2whb h SER 375 CO 0.08 0.10 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.02 2whb h LEU 376 N 0.39 0.93 -1.01 5.97 3.38 -1.91 0.98 115.31 124.04 2whb h LEU 376 Ca 0.34 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2whb h LEU 376 Cb 0.48 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2whb h LEU 376 CO -0.36 1.03 0.66 0.40 0.09 0.00 0.00 178.44 180.26 2whb h ILE 377 N 0.80 1.26 0.20 1.22 2.04 -0.88 0.30 117.51 122.44 2whb h ILE 377 Ca 0.14 -0.48 -0.30 0.00 1.00 0.00 0.00 64.86 65.22 2whb h ILE 377 Cb 0.59 -0.21 0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2whb h ILE 377 CO 0.04 0.25 -1.41 0.03 0.00 0.00 0.00 178.15 177.06 2whb h ARG 378 N 1.36 0.42 -0.58 2.37 3.08 0.12 -0.62 114.38 120.54 2whb h ARG 378 Ca 0.37 -0.72 0.02 0.00 0.07 0.00 0.00 59.98 59.71 2whb h ARG 378 Cb -0.15 0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2whb h ARG 378 CO -0.08 1.34 0.37 -0.22 -1.07 0.00 0.00 179.97 180.32 2whb h LYS 379 N -0.03 0.72 0.00 0.04 3.64 0.12 -3.30 116.57 117.77 2whb h LYS 379 Ca -0.26 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 58.76 2whb h LYS 379 Cb 2.00 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 33.60 2whb h LYS 379 CO 0.20 0.48 -1.89 0.25 -2.27 0.00 0.00 179.45 176.21 2whb n THR 380 N -4.72 1.56 -1.05 1.00 -2.24 0.10 -4.97 114.28 103.97 2whb n THR 380 Ca 0.05 -0.81 -0.02 0.00 -2.27 0.00 0.00 64.05 61.00 2whb n THR 380 Cb 0.05 -0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 67.36 2whb n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whb n GLY 381 N 1.62 0.52 3.59 3.38 0.00 -0.24 -5.02 105.19 109.04 2whb n GLY 381 Ca -0.21 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 2whb n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2whb s TYR 382 N -1.92 3.23 0.50 1.61 2.02 -1.22 -5.03 117.35 116.54 2whb s TYR 382 Ca 0.00 0.33 -0.18 0.00 -0.37 0.00 0.00 57.07 56.85 2whb s TYR 382 Cb 0.00 -2.66 -0.08 0.00 -0.40 0.00 0.00 41.96 38.82 2whb s TYR 382 CO 0.00 -0.31 1.00 0.95 -1.57 0.00 0.00 175.55 175.62 2whb s THR 383 N 2.14 4.17 0.52 -0.71 -4.23 -1.26 -4.39 115.64 111.87 2whb s THR 383 Ca 0.16 1.19 0.41 0.00 -1.18 0.00 0.00 61.69 62.26 2whb s THR 383 Cb -0.16 -3.56 0.62 0.00 1.34 0.00 0.00 72.50 70.74 2whb s THR 383 CO 0.11 -0.45 1.65 0.25 -0.54 0.00 0.00 174.62 175.63 2whb h LEU 384 N 1.23 0.08 0.65 4.79 5.85 -1.95 -0.91 115.31 125.05 2whb h LEU 384 Ca -0.48 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2whb h LEU 384 Cb 1.20 0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.27 2whb h LEU 384 CO 0.60 -0.05 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.26 2whb h GLU 385 N 0.04 -0.84 -0.57 1.25 4.57 -2.01 -2.81 114.58 114.21 2whb h GLU 385 Ca 0.81 0.06 0.14 0.00 -1.18 0.00 0.00 59.36 59.19 2whb h GLU 385 Cb 3.03 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 31.78 2whb h GLU 385 CO -0.14 -0.56 0.40 0.66 -1.18 0.00 0.00 179.01 178.19 2whb h SER 386 N -0.96 0.14 0.30 1.04 4.64 -1.57 0.40 113.55 117.54 2whb h SER 386 Ca -0.09 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2whb h SER 386 Cb 0.67 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2whb h SER 386 CO 0.15 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.36 2whb n LEU 387 N -4.42 0.31 0.27 5.97 4.77 -0.71 -4.31 117.00 118.89 2whb n LEU 387 Ca 0.10 0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 56.59 2whb n LEU 387 Cb 0.54 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2whb n LEU 387 CO 0.35 -0.57 0.52 0.11 -1.33 0.00 0.00 177.39 176.47 2whb h LYS 388 N 0.00 -0.67 -1.36 3.23 1.57 -0.09 -2.21 116.57 117.04 2whb h LYS 388 Ca 0.00 0.05 0.40 0.00 -1.87 0.00 0.00 60.65 59.22 2whb h LYS 388 Cb 0.15 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 2whb h LYS 388 CO 0.00 -0.45 0.95 -1.35 -0.57 0.00 0.00 179.45 178.04 2whb h PRO 389 N -0.69 0.07 0.13 3.15 0.11 -1.79 0.21 132.00 133.18 2whb h PRO 389 Ca -0.07 -0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.72 2whb h PRO 389 Cb 0.53 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 2whb h PRO 389 CO 0.12 0.04 -1.55 0.00 -0.21 0.00 0.00 178.00 176.40 2whb h LEU 391 N 0.07 0.60 -0.23 0.00 -0.00 -0.00 -0.76 115.31 115.00 2whb h LEU 391 Ca -0.25 0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.74 2whb h LEU 391 Cb 2.03 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 42.61 2whb h LEU 391 CO 0.17 0.22 -0.00 0.24 -0.00 0.00 0.00 178.44 179.07 2whb h MET 392 N 0.59 0.06 -0.11 1.13 2.86 -1.31 0.55 114.93 118.71 2whb h MET 392 Ca 0.53 -0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.99 2whb h MET 392 Cb 1.05 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.70 2whb h MET 392 CO -0.28 0.04 -0.63 -0.44 1.06 0.00 0.00 176.91 176.66 2whb h ASP 393 N 0.07 0.75 -0.04 1.22 3.32 -1.49 -2.08 116.42 118.16 2whb h ASP 393 Ca 0.11 -0.65 -0.11 0.00 0.02 0.00 0.00 57.03 56.40 2whb h ASP 393 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2whb h ASP 393 CO -0.19 1.28 -0.32 0.25 -1.72 0.00 0.00 179.24 178.54 2whb h LEU 394 N 0.27 0.52 -0.39 1.55 5.85 -1.11 -0.05 115.31 121.94 2whb h LEU 394 Ca -0.05 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2whb h LEU 394 Cb 1.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2whb h LEU 394 CO 0.13 0.81 0.18 -0.74 -0.34 0.00 0.00 178.44 178.48 2whb h HIS 395 N 0.43 0.57 -0.38 1.25 2.76 -0.83 -1.43 115.15 117.52 2whb h HIS 395 Ca 0.05 -0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 2whb h HIS 395 Cb 0.77 -0.18 -0.08 0.00 1.55 0.00 0.00 27.41 29.47 2whb h HIS 395 CO 0.03 0.49 -0.15 1.96 -1.30 0.00 0.00 177.93 178.95 2whb h GLN 396 N 0.49 -0.07 -0.15 5.26 4.20 -1.06 -2.13 115.11 121.65 2whb h GLN 396 Ca 0.13 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2whb h GLN 396 Cb 0.13 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2whb h GLN 396 CO -0.02 -0.05 0.06 1.15 -0.67 0.00 0.00 178.83 179.31 2whb h THR 397 N -0.07 0.98 -0.99 -0.54 2.02 -0.99 -1.56 112.91 111.76 2whb h THR 397 Ca 0.19 -0.05 0.19 0.00 0.77 0.00 0.00 66.41 67.51 2whb h THR 397 Cb 0.36 0.83 -0.10 0.00 -1.74 0.00 0.00 68.15 67.50 2whb h THR 397 CO -0.43 0.03 0.61 0.22 0.37 0.00 0.00 175.52 176.32 2whb h TYR 398 N 0.14 0.99 0.09 3.16 3.20 -1.09 -0.73 116.97 122.72 2whb h TYR 398 Ca 0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2whb h TYR 398 Cb 0.02 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2whb h TYR 398 CO -0.10 0.23 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.54 2whb h LEU 399 N 0.72 -0.10 0.00 2.82 3.38 -1.21 -3.10 115.31 117.81 2whb h LEU 399 Ca 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2whb h LEU 399 Cb 0.93 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2whb h LEU 399 CO -0.34 0.50 0.00 0.29 0.09 0.00 0.00 178.44 178.98 2whb n LYS 400 N -4.82 0.28 -0.07 1.13 5.02 -0.60 -4.28 118.16 114.81 2whb n LYS 400 Ca -0.05 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.17 2whb n LYS 400 Cb 0.19 -1.06 -0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2whb n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2whb h ALA 401 N 1.69 0.29 0.00 7.82 0.00 -1.05 -1.70 119.26 126.31 2whb h ALA 401 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2whb h ALA 401 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2whb h ALA 401 CO 0.00 -0.36 -0.50 -1.00 0.00 0.00 0.00 179.25 177.39 2whb h PRO 402 N 0.16 0.00 -0.97 0.00 0.14 -1.83 -2.96 132.00 126.53 2whb h PRO 402 Ca 0.13 0.00 0.04 0.00 0.14 0.00 0.00 66.00 66.31 2whb h PRO 402 Cb 0.14 0.00 -0.06 0.00 0.14 0.00 0.00 31.00 31.22 2whb h PRO 402 CO -0.17 0.50 0.64 1.96 0.14 0.00 0.00 178.00 181.07 2whb h GLN 403 N 0.00 1.19 -6.39 0.86 4.20 -1.62 -3.47 115.11 109.87 2whb h GLN 403 Ca -0.01 -0.07 -0.62 0.00 0.06 0.00 0.00 58.65 58.02 2whb h GLN 403 Cb 1.08 -0.27 0.11 0.00 0.30 0.00 0.00 27.48 28.70 2whb h GLN 403 CO 0.07 0.79 0.02 1.58 -0.67 0.00 0.00 178.83 180.62 2whb n HIS 404 N -4.44 0.97 0.31 2.96 -0.00 -0.94 -4.79 115.22 109.30 2whb n HIS 404 Ca 0.13 0.75 0.19 0.00 0.46 0.00 0.00 57.72 59.25 2whb n HIS 404 Cb 0.09 -2.20 1.01 0.00 -0.12 0.00 0.00 29.99 28.77 2whb n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2whb h ALA 405 N 1.86 1.30 -3.75 1.57 0.00 -1.92 -3.40 119.26 114.91 2whb h ALA 405 Ca -0.38 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.85 2whb h ALA 405 Cb 1.36 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.95 2whb h ALA 405 CO 0.60 -0.16 -0.71 -0.65 0.00 0.00 0.00 179.25 178.33 2whb s GLN 406 N -4.27 2.71 0.00 0.00 1.11 -1.26 -5.05 119.66 112.90 2whb s GLN 406 Ca -0.04 -0.59 0.16 0.00 0.01 0.00 0.00 55.36 54.90 2whb s GLN 406 Cb 0.12 -2.54 0.26 0.00 -1.01 0.00 0.00 33.01 29.84 2whb s GLN 406 CO 0.41 0.64 1.10 1.04 0.01 0.00 0.00 175.29 178.49 2whb n GLN 407 N 2.28 0.00 0.03 2.91 1.13 -1.26 -4.87 117.38 117.60 2whb n GLN 407 Ca -0.18 -1.60 -0.20 0.00 -1.94 0.00 0.00 57.00 53.08 2whb n GLN 407 Cb 0.53 -0.17 -0.14 0.00 0.11 0.00 0.00 30.24 30.56 2whb n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2whb h SER 408 N 0.61 0.43 -0.44 1.08 0.02 -1.97 -1.84 113.55 111.44 2whb h SER 408 Ca -0.15 -0.92 0.06 0.00 -0.84 0.00 0.00 61.79 59.94 2whb h SER 408 Cb 1.70 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 2whb h SER 408 CO 0.06 1.45 0.30 0.40 -1.14 0.00 0.00 176.83 177.89 2whb h ILE 409 N -0.38 0.95 0.01 3.27 2.04 -1.89 0.36 117.51 121.87 2whb h ILE 409 Ca -0.19 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2whb h ILE 409 Cb 1.66 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2whb h ILE 409 CO 0.12 0.06 -0.00 0.03 0.00 0.00 0.00 178.15 178.35 2whb h ARG 410 N 0.34 -0.01 -0.24 2.37 3.08 -1.90 -2.18 114.38 115.83 2whb h ARG 410 Ca 0.19 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.26 2whb h ARG 410 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2whb h ARG 410 CO -0.04 0.67 0.16 0.93 -1.07 0.00 0.00 179.97 180.61 2whb h GLU 411 N -0.70 0.26 0.52 0.04 4.39 -0.99 -1.13 114.58 116.97 2whb h GLU 411 Ca -0.00 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2whb h GLU 411 Cb 0.68 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2whb h GLU 411 CO 0.00 0.17 -0.42 -0.22 -1.16 0.00 0.00 179.01 177.39 2whb h LYS 412 N 0.27 -0.89 -0.16 2.33 3.64 -0.30 -3.15 116.57 118.31 2whb h LYS 412 Ca 0.09 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2whb h LYS 412 Cb 0.04 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2whb h LYS 412 CO -0.02 -0.60 0.00 0.66 -2.27 0.00 0.00 179.45 177.23 2whb n TYR 413 N -5.53 0.21 -0.04 1.91 4.02 -0.82 -2.79 117.16 114.12 2whb n TYR 413 Ca -0.12 -0.10 -0.15 0.00 -0.01 0.00 0.00 57.90 57.52 2whb n TYR 413 Cb 0.42 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.66 2whb n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2whb h LYS 414 N 1.26 0.40 -6.29 -0.72 1.57 -1.18 -3.20 116.57 108.40 2whb h LYS 414 Ca 0.00 -0.30 -0.60 0.00 -1.87 0.00 0.00 60.65 57.87 2whb h LYS 414 Cb 0.28 0.05 0.15 0.00 0.08 0.00 0.00 32.23 32.80 2whb h LYS 414 CO 0.00 0.93 -0.52 -1.71 -0.57 0.00 0.00 179.45 177.57 2whb n ASN 415 N -4.39 -1.36 -0.69 0.86 4.05 -1.12 -3.80 115.26 108.81 2whb n ASN 415 Ca -0.08 0.85 0.13 0.00 0.45 0.00 0.00 54.58 55.93 2whb n ASN 415 Cb 0.51 -1.07 0.32 0.00 1.23 0.00 0.00 39.78 40.76 2whb n ASN 415 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2whb n SER 416 N 1.38 2.18 0.15 1.20 3.41 -1.26 -1.77 113.62 118.91 2whb n SER 416 Ca 0.11 -1.71 0.09 0.00 -0.26 0.00 0.00 58.87 57.10 2whb n SER 416 Cb 0.41 0.01 0.47 0.00 -0.26 0.00 0.00 64.21 64.85 2whb n SER 416 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2whb n LYS 417 N 0.68 0.11 0.00 4.33 4.81 -1.26 -1.59 118.16 125.25 2whb n LYS 417 Ca 0.16 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2whb n LYS 417 Cb 0.47 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2whb n LYS 417 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2whb n TYR 418 N -2.13 0.00 -0.96 5.64 4.01 -0.73 -4.98 117.16 118.01 2whb n TYR 418 Ca -0.01 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2whb n TYR 418 Cb 0.12 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2whb n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2whb n HIS 419 N -0.30 0.00 -1.52 -0.72 8.25 -0.62 -3.63 115.22 116.69 2whb n HIS 419 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2whb n HIS 419 Cb 0.17 -0.87 -0.05 0.00 1.12 0.00 0.00 29.99 30.36 2whb n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2whb n GLY 420 N -1.33 1.19 0.48 -1.41 0.00 -1.23 -4.92 105.19 97.97 2whb n GLY 420 Ca 0.00 -0.38 0.39 0.00 0.00 0.00 0.00 46.02 46.03 2whb n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2whb h VAL 421 N 0.00 0.05 0.00 1.61 -1.51 -1.62 0.81 116.25 115.60 2whb h VAL 421 Ca -0.28 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2whb h VAL 421 Cb 0.94 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 2whb h VAL 421 CO 0.40 0.01 0.00 0.77 -1.23 0.00 0.00 177.57 177.52 2whb h SER 422 N 0.04 0.00 0.05 4.19 4.64 -1.90 -2.15 113.55 118.41 2whb h SER 422 Ca 0.86 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 62.03 2whb h SER 422 Cb 2.75 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.86 2whb h SER 422 CO -0.44 0.00 -0.60 -0.07 -0.87 0.00 0.00 176.83 174.85 2whb h LEU 423 N 0.00 0.45 -9.30 5.97 3.38 -1.13 -3.48 115.31 111.21 2whb h LEU 423 Ca 0.00 -0.83 -0.57 0.00 0.09 0.00 0.00 57.88 56.57 2whb h LEU 423 Cb 0.06 -0.14 0.20 0.00 0.09 0.00 0.00 40.66 40.86 2whb h LEU 423 CO 0.00 1.24 -0.98 0.18 0.09 0.00 0.00 178.44 178.97 2whb n LEU 424 N -4.24 -2.19 -4.58 1.67 4.32 -0.81 -4.89 117.00 106.29 2whb n LEU 424 Ca -0.11 0.52 -0.41 0.00 -0.02 0.00 0.00 56.01 55.98 2whb n LEU 424 Cb 0.69 -0.99 -0.07 0.00 -1.62 0.00 0.00 43.42 41.43 2whb n LEU 424 CO 0.46 -4.33 0.30 0.20 -1.22 0.00 0.00 177.39 172.81 2whb s ASN 425 N -1.23 6.39 0.29 -1.43 0.02 -1.26 -5.01 114.94 112.71 2whb s ASN 425 Ca 0.57 0.17 -0.29 0.00 -1.02 0.00 0.00 52.86 52.29 2whb s ASN 425 Cb -0.36 -2.30 -0.14 0.00 0.02 0.00 0.00 41.25 38.48 2whb s ASN 425 CO 0.66 -0.49 1.12 -0.81 0.02 0.00 0.00 177.10 177.61 2whb n PRO 426 N 5.83 1.59 -2.13 -0.60 -0.04 -1.26 -4.90 135.00 133.49 2whb n PRO 426 Ca -0.03 0.56 -0.39 0.00 -0.04 0.00 0.00 63.50 63.60 2whb n PRO 426 Cb 0.49 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 2whb n PRO 426 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2whb s PRO 427 N -1.46 3.88 0.22 0.54 0.04 -1.26 -4.91 135.00 132.04 2whb s PRO 427 Ca 0.60 2.01 0.25 0.00 0.04 0.00 0.00 61.00 63.90 2whb s PRO 427 Cb -0.67 -2.63 0.88 0.00 0.04 0.00 0.00 34.50 32.12 2whb s PRO 427 CO 0.59 -0.52 1.76 0.39 0.04 0.00 0.00 177.00 179.26 2whb n GLU 428 N -0.09 0.23 -3.73 4.56 1.02 -1.26 -4.83 120.64 116.53 2whb n GLU 428 Ca 0.05 0.28 -0.13 0.00 -0.02 0.00 0.00 57.16 57.34 2whb n GLU 428 Cb 0.45 -1.82 -0.10 0.00 -0.02 0.00 0.00 31.44 29.96 2whb n GLU 428 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2whb s THR 429 N -3.17 0.01 0.08 2.62 -1.32 -1.26 -5.06 115.64 107.54 2whb s THR 429 Ca 0.08 -0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 60.48 2whb s THR 429 Cb 0.11 -0.58 -0.27 0.00 -1.51 0.00 0.00 72.50 70.26 2whb s THR 429 CO 0.52 -0.04 1.17 -0.07 -2.21 0.00 0.00 174.62 173.99 2whb h LEU 430 N 5.23 0.32 0.41 9.08 3.38 -2.00 -3.47 115.31 128.25 2whb h LEU 430 Ca -0.27 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.25 2whb h LEU 430 Cb 1.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2whb h LEU 430 CO 0.28 1.27 -0.11 0.59 0.09 0.00 0.00 178.44 180.56 2whb n ASN 431 N -3.49 -3.15 0.00 -0.43 5.03 -1.26 -5.13 115.26 106.84 2whb n ASN 431 Ca -0.07 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.47 2whb n ASN 431 Cb 1.00 -1.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.18 2whb n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61