#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9x h VAL 172 N 0.00 0.00 -0.20 1.61 3.04 -2.04 -0.65 116.25 118.01 2g9x h VAL 172 Ca 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.62 2g9x h VAL 172 Cb 0.00 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 29.93 2g9x h VAL 172 CO 0.00 0.00 -0.17 0.78 -1.01 0.00 0.00 177.57 177.17 2g9x h ASN 173 N 0.00 0.32 -0.20 3.17 4.21 -2.10 -1.30 115.58 119.68 2g9x h ASN 173 Ca 0.00 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2g9x h ASN 173 Cb 0.48 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2g9x h ASN 173 CO 0.00 0.52 0.00 -0.62 -1.29 0.00 0.00 177.43 176.04 2g9x n GLU 174 N -4.21 1.76 -3.98 0.81 1.02 -0.25 -4.98 120.64 110.81 2g9x n GLU 174 Ca -0.00 -1.15 -0.35 0.00 -0.02 0.00 0.00 57.16 55.64 2g9x n GLU 174 Cb 0.32 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2g9x n GLU 174 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g9x n VAL 175 N 0.38 -3.40 -0.37 2.62 0.31 -0.49 -4.66 118.33 112.71 2g9x n VAL 175 Ca 0.16 -0.66 0.28 0.00 -0.01 0.00 0.00 64.34 64.10 2g9x n VAL 175 Cb 0.33 -2.74 0.56 0.00 -0.91 0.00 0.00 33.84 31.07 2g9x n VAL 175 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2g9x h PRO 176 N -2.10 0.26 0.00 5.55 0.13 -1.84 -0.49 132.00 133.52 2g9x h PRO 176 Ca -0.67 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2g9x h PRO 176 Cb 1.39 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2g9x h PRO 176 CO 0.57 0.17 0.00 -0.25 -0.23 0.00 0.00 178.00 178.26 2g9x n ASP 177 N -4.70 0.17 0.00 1.44 9.92 -1.26 -4.19 116.55 117.93 2g9x n ASP 177 Ca 0.30 0.52 0.00 0.00 -0.53 0.00 0.00 54.79 55.08 2g9x n ASP 177 Cb 1.09 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 2g9x n ASP 177 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2g9x n TYR 178 N -1.67 0.00 -0.15 1.24 4.01 -0.31 -4.88 117.16 115.41 2g9x n TYR 178 Ca 0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.87 2g9x n TYR 178 Cb 0.33 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 39.74 2g9x n TYR 178 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 2g9x h HIS 179 N 0.00 0.70 -0.06 -0.72 2.07 -1.42 0.30 115.15 116.03 2g9x h HIS 179 Ca 0.00 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.51 2g9x h HIS 179 Cb 0.01 -0.23 -0.00 0.00 2.57 0.00 0.00 27.41 29.76 2g9x h HIS 179 CO 0.00 0.37 -0.07 0.93 -3.07 0.00 0.00 177.93 176.09 2g9x h GLU 180 N 0.69 0.15 -0.70 5.12 4.39 -1.87 -1.13 114.58 121.22 2g9x h GLU 180 Ca 0.30 -0.08 0.06 0.00 0.34 0.00 0.00 59.36 59.97 2g9x h GLU 180 Cb 0.28 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 2g9x h GLU 180 CO -0.10 0.62 0.41 -0.44 -1.16 0.00 0.00 179.01 178.34 2g9x h ASP 181 N -0.31 0.62 -0.42 1.42 3.32 -1.82 0.42 116.42 119.65 2g9x h ASP 181 Ca 0.01 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2g9x h ASP 181 Cb 0.60 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2g9x h ASP 181 CO 0.02 0.40 0.03 0.40 -1.72 0.00 0.00 179.24 178.36 2g9x h ILE 182 N 0.75 1.25 -0.07 0.35 2.04 -0.92 0.18 117.51 121.09 2g9x h ILE 182 Ca 0.31 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2g9x h ILE 182 Cb 0.17 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2g9x h ILE 182 CO -0.17 0.33 0.01 -0.74 0.00 0.00 0.00 178.15 177.58 2g9x h HIS 183 N 0.56 0.01 -0.86 1.37 2.76 -0.82 0.35 115.15 118.52 2g9x h HIS 183 Ca 0.12 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.40 2g9x h HIS 183 Cb 0.44 0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.33 2g9x h HIS 183 CO 0.03 0.00 0.50 1.15 -1.30 0.00 0.00 177.93 178.31 2g9x h THR 184 N 0.04 0.90 -0.33 6.26 2.02 -0.76 -0.15 112.91 120.88 2g9x h THR 184 Ca 0.03 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2g9x h THR 184 Cb 0.03 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2g9x h THR 184 CO -0.05 0.15 -0.22 0.22 0.37 0.00 0.00 175.52 175.99 2g9x h TYR 185 N 0.81 0.85 -0.64 3.16 3.20 -0.29 -2.75 116.97 121.32 2g9x h TYR 185 Ca 0.42 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2g9x h TYR 185 Cb 0.41 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2g9x h TYR 185 CO -0.05 0.96 0.27 -0.07 -1.64 0.00 0.00 178.16 177.63 2g9x h LEU 186 N 0.49 0.85 -1.65 2.82 3.38 -0.40 -2.07 115.31 118.73 2g9x h LEU 186 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2g9x h LEU 186 Cb 0.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2g9x h LEU 186 CO 0.06 0.75 -0.19 0.03 0.09 0.00 0.00 178.44 179.18 2g9x h ARG 187 N 0.92 0.00 0.03 1.13 2.47 -0.78 -0.62 114.38 117.52 2g9x h ARG 187 Ca 0.22 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.76 2g9x h ARG 187 Cb 0.16 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.49 2g9x h ARG 187 CO -0.02 0.19 -0.73 1.49 0.56 0.00 0.00 179.97 181.45 2g9x h GLU 188 N 0.00 0.45 -0.00 0.04 4.81 -1.16 -3.35 114.58 115.37 2g9x h GLU 188 Ca -0.00 -0.52 -0.18 0.00 -0.13 0.00 0.00 59.36 58.53 2g9x h GLU 188 Cb 0.35 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2g9x h GLU 188 CO 0.02 1.17 -0.81 0.52 -0.73 0.00 0.00 179.01 179.18 2g9x h MET 189 N -0.05 0.07 0.00 1.92 2.86 -0.89 -3.14 114.93 115.69 2g9x h MET 189 Ca -0.10 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2g9x h MET 189 Cb 1.45 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.13 2g9x h MET 189 CO 0.14 0.84 -0.06 1.05 1.06 0.00 0.00 176.91 179.94 2g9x h GLU 190 N 0.04 0.00 -0.01 1.72 4.11 -1.26 0.34 114.58 119.52 2g9x h GLU 190 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2g9x h GLU 190 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2g9x h GLU 190 CO 0.11 0.06 -0.06 0.28 0.07 0.00 0.00 179.01 179.47 2g9x h VAL 191 N 0.00 1.57 -0.30 -1.06 2.07 -1.68 -2.70 116.25 114.14 2g9x h VAL 191 Ca -0.00 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 2g9x h VAL 191 Cb 0.14 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2g9x h VAL 191 CO 0.01 0.46 0.00 0.11 0.02 0.00 0.00 177.57 178.17 2g9x h LYS 192 N -0.65 0.45 -0.17 1.57 1.57 -1.39 -2.77 116.57 115.19 2g9x h LYS 192 Ca -0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2g9x h LYS 192 Cb 0.79 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2g9x h LYS 192 CO 0.01 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 2g9x s LYS 194 N -1.79 4.30 1.00 0.00 2.20 -1.02 -4.97 119.74 119.46 2g9x s LYS 194 Ca 0.33 2.06 -0.11 0.00 -0.36 0.00 0.00 55.97 57.90 2g9x s LYS 194 Cb 0.18 -3.38 0.19 0.00 -1.51 0.00 0.00 37.83 33.32 2g9x s LYS 194 CO 0.28 -0.51 1.10 -2.14 -0.36 0.00 0.00 175.35 173.72 2g9x s PRO 195 N 1.65 0.33 -0.03 4.03 0.02 -1.26 -4.98 135.00 134.75 2g9x s PRO 195 Ca 0.65 1.28 -0.22 0.00 0.02 0.00 0.00 61.00 62.73 2g9x s PRO 195 Cb -0.35 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2g9x s PRO 195 CO 0.29 -3.01 0.64 -1.59 -0.33 0.00 0.00 177.00 173.00 2g9x s LYS 196 N -4.59 4.38 0.31 5.54 -2.85 -1.26 -4.98 119.74 116.30 2g9x s LYS 196 Ca 0.67 0.79 0.03 0.00 -1.00 0.00 0.00 55.97 56.46 2g9x s LYS 196 Cb -0.23 -3.39 0.52 0.00 -2.06 0.00 0.00 37.83 32.67 2g9x s LYS 196 CO 0.60 0.24 1.84 0.28 0.10 0.00 0.00 175.35 178.42 2g9x h VAL 197 N 4.38 1.21 -0.35 1.79 2.07 -1.94 -3.08 116.25 120.33 2g9x h VAL 197 Ca -0.43 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2g9x h VAL 197 Cb 1.20 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2g9x h VAL 197 CO 0.72 0.30 0.00 0.61 0.02 0.00 0.00 177.57 179.22 2g9x n GLY 198 N -0.80 1.82 0.22 2.17 0.00 -1.26 -4.58 105.19 102.77 2g9x n GLY 198 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.57 2g9x n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g9x h TYR 199 N 2.28 0.18 -0.08 1.61 -0.00 -1.91 -3.07 116.97 115.97 2g9x h TYR 199 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 58.73 58.56 2g9x h TYR 199 Cb 1.05 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.72 2g9x h TYR 199 CO 0.49 0.37 -0.60 1.98 -0.00 0.00 0.00 178.16 180.40 2g9x h MET 200 N 0.16 0.27 -0.82 0.10 4.05 -1.88 -2.41 114.93 114.40 2g9x h MET 200 Ca 0.03 -0.18 0.07 0.00 -0.28 0.00 0.00 59.70 59.33 2g9x h MET 200 Cb 0.46 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.23 2g9x h MET 200 CO 0.03 0.79 0.54 0.87 0.23 0.00 0.00 176.91 179.37 2g9x h LYS 201 N 0.20 0.86 -0.01 0.39 1.57 -1.90 -2.65 116.57 115.03 2g9x h LYS 201 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2g9x h LYS 201 Cb 1.11 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2g9x h LYS 201 CO 0.10 0.57 -0.11 1.63 -0.57 0.00 0.00 179.45 181.07 2g9x n LYS 202 N -4.49 0.84 -3.10 3.15 5.02 -0.92 -4.79 118.16 113.87 2g9x n LYS 202 Ca 0.12 -0.33 -0.40 0.00 -2.02 0.00 0.00 58.31 55.69 2g9x n LYS 202 Cb 0.22 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2g9x n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g9x s GLN 203 N -2.39 4.26 0.16 1.97 -1.52 -1.00 -4.99 119.66 116.16 2g9x s GLN 203 Ca 0.31 0.69 -0.06 0.00 -1.95 0.00 0.00 55.36 54.35 2g9x s GLN 203 Cb 0.20 -3.55 0.02 0.00 -0.22 0.00 0.00 33.01 29.46 2g9x s GLN 203 CO 0.46 -0.18 1.44 -1.35 -0.25 0.00 0.00 175.29 175.40 2g9x h PRO 204 N 7.31 0.61 0.00 2.91 0.11 -1.87 -3.40 132.00 137.68 2g9x h PRO 204 Ca -0.33 -0.43 -0.00 0.00 0.11 0.00 0.00 66.00 65.34 2g9x h PRO 204 Cb 1.15 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2g9x h PRO 204 CO 0.78 1.05 -1.10 -3.47 -0.21 0.00 0.00 178.00 175.05 2g9x n ASP 205 N -3.93 4.50 -4.92 -2.05 2.03 -1.26 -5.03 116.55 105.89 2g9x n ASP 205 Ca -0.04 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.04 2g9x n ASP 205 Cb 0.66 1.08 -0.03 0.00 -0.72 0.00 0.00 41.12 42.11 2g9x n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2g9x s ILE 206 N -2.15 5.04 0.42 5.18 -4.36 -1.26 -4.56 121.20 119.51 2g9x s ILE 206 Ca -0.01 -1.01 0.03 0.00 -0.26 0.00 0.00 60.65 59.40 2g9x s ILE 206 Cb 0.01 -3.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.00 2g9x s ILE 206 CO 0.09 -0.26 0.10 0.42 0.24 0.00 0.00 174.94 175.53 2g9x s THR 207 N -1.94 0.75 0.22 8.37 -4.23 -1.26 -4.84 115.64 112.71 2g9x s THR 207 Ca 0.34 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 2g9x s THR 207 Cb -0.09 -2.36 0.17 0.00 1.34 0.00 0.00 72.50 71.55 2g9x s THR 207 CO 0.28 0.00 1.79 0.78 -0.54 0.00 0.00 174.62 176.93 2g9x h ASN 208 N 1.74 1.10 -0.55 3.99 2.35 -1.99 -2.15 115.58 120.07 2g9x h ASN 208 Ca -0.37 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.11 2g9x h ASN 208 Cb 1.28 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 2g9x h ASN 208 CO 0.61 0.96 -0.08 -1.28 -1.65 0.00 0.00 177.43 175.99 2g9x h SER 209 N 1.18 1.03 0.11 5.81 0.87 -1.96 -0.90 113.55 119.69 2g9x h SER 209 Ca 0.27 -0.34 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 2g9x h SER 209 Cb 0.18 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2g9x h SER 209 CO -0.03 1.13 -0.22 0.24 -0.53 0.00 0.00 176.83 177.41 2g9x h MET 210 N 0.91 0.21 -0.32 2.24 2.86 -1.92 -1.63 114.93 117.27 2g9x h MET 210 Ca 0.15 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 2g9x h MET 210 Cb 0.65 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 2g9x h MET 210 CO 0.04 0.43 -0.32 -0.09 1.06 0.00 0.00 176.91 178.03 2g9x h ARG 211 N 0.19 0.78 0.08 1.72 2.43 -1.12 -2.87 114.38 115.59 2g9x h ARG 211 Ca 0.03 -0.41 0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2g9x h ARG 211 Cb 0.51 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 2g9x h ARG 211 CO 0.03 1.04 -0.26 0.00 -1.51 0.00 0.00 179.97 179.27 2g9x h ALA 212 N 0.72 -0.41 -0.71 2.80 0.00 -0.77 -0.21 119.26 120.68 2g9x h ALA 212 Ca 0.05 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2g9x h ALA 212 Cb 0.90 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 2g9x h ALA 212 CO 0.08 -0.79 0.22 0.82 0.00 0.00 0.00 179.25 179.58 2g9x h ILE 213 N -0.45 0.61 0.21 0.00 2.04 -1.35 0.45 117.51 119.02 2g9x h ILE 213 Ca 0.04 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2g9x h ILE 213 Cb 0.49 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2g9x h ILE 213 CO -0.18 0.06 -0.10 0.25 0.00 0.00 0.00 178.15 178.19 2g9x h LEU 214 N 0.34 -0.24 -0.63 1.44 5.85 -1.23 -1.47 115.31 119.38 2g9x h LEU 214 Ca 0.39 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.01 2g9x h LEU 214 Cb 0.61 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2g9x h LEU 214 CO -0.43 -0.02 0.40 0.58 -0.34 0.00 0.00 178.44 178.63 2g9x h VAL 215 N -0.45 1.11 -0.99 1.05 2.07 -0.65 -0.14 116.25 118.24 2g9x h VAL 215 Ca -0.03 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2g9x h VAL 215 Cb 0.34 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2g9x h VAL 215 CO 0.05 0.15 0.65 -0.78 0.02 0.00 0.00 177.57 177.65 2g9x h ASP 216 N 0.80 1.05 -0.25 0.57 1.82 -0.88 -1.29 116.42 118.23 2g9x h ASP 216 Ca 0.25 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 2g9x h ASP 216 Cb -0.02 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.76 2g9x h ASP 216 CO -0.09 0.69 0.12 -0.25 -1.61 0.00 0.00 179.24 178.10 2g9x h TRP 217 N 1.20 0.36 -0.36 0.28 7.01 -0.32 -2.73 115.95 121.39 2g9x h TRP 217 Ca 0.42 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.44 2g9x h TRP 217 Cb 0.11 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2g9x h TRP 217 CO -0.00 0.35 0.24 -0.07 -2.79 0.00 0.00 178.44 176.17 2g9x h LEU 218 N 0.27 0.28 -0.22 0.65 3.38 -0.30 0.53 115.31 119.89 2g9x h LEU 218 Ca 0.09 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2g9x h LEU 218 Cb 0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2g9x h LEU 218 CO -0.01 0.19 0.12 0.58 0.09 0.00 0.00 178.44 179.41 2g9x h VAL 219 N 0.33 1.01 -0.61 1.22 2.07 -0.98 -0.67 116.25 118.62 2g9x h VAL 219 Ca 0.15 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2g9x h VAL 219 Cb 0.20 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2g9x h VAL 219 CO -0.03 0.05 0.35 -0.33 0.02 0.00 0.00 177.57 177.63 2g9x h GLU 220 N 0.25 0.66 -0.08 1.57 5.08 -0.69 -1.25 114.58 120.13 2g9x h GLU 220 Ca 0.09 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2g9x h GLU 220 Cb 0.01 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2g9x h GLU 220 CO -0.05 0.44 -0.14 0.28 -1.00 0.00 0.00 179.01 178.53 2g9x h VAL 221 N 0.68 0.63 -1.00 3.13 2.07 -0.71 0.54 116.25 121.58 2g9x h VAL 221 Ca 0.26 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.90 2g9x h VAL 221 Cb 0.09 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 2g9x h VAL 221 CO -0.13 0.00 0.63 1.23 0.02 0.00 0.00 177.57 179.32 2g9x h GLY 222 N -0.20 1.64 1.24 2.17 0.00 -0.80 0.15 103.07 107.27 2g9x h GLY 222 Ca 0.07 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 2g9x h GLY 222 CO -0.20 0.15 -0.40 0.83 0.00 0.00 0.00 176.54 176.93 2g9x h GLU 223 N 0.98 0.83 -0.25 4.80 4.39 -0.51 0.56 114.58 125.38 2g9x h GLU 223 Ca 0.50 -0.44 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2g9x h GLU 223 Cb 0.51 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2g9x h GLU 223 CO -0.27 1.07 -0.40 1.49 -1.16 0.00 0.00 179.01 179.75 2g9x h GLU 224 N 0.68 0.60 -0.41 2.33 4.57 0.14 -3.15 114.58 119.33 2g9x h GLU 224 Ca 0.05 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2g9x h GLU 224 Cb 0.97 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2g9x h GLU 224 CO 0.09 0.89 0.00 0.66 -1.18 0.00 0.00 179.01 179.47 2g9x n TYR 225 N -4.03 0.54 -3.77 0.92 4.02 0.40 -4.98 117.16 110.26 2g9x n TYR 225 Ca -0.02 -0.39 -0.26 0.00 -0.01 0.00 0.00 57.90 57.22 2g9x n TYR 225 Cb 0.51 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.87 2g9x n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2g9x n LYS 226 N 1.00 -6.00 -2.00 -0.72 5.02 -0.19 -4.96 118.16 110.30 2g9x n LYS 226 Ca 0.16 0.67 -0.32 0.00 -2.02 0.00 0.00 58.31 56.79 2g9x n LYS 226 Cb 0.49 -5.53 0.01 0.00 -0.02 0.00 0.00 35.03 29.98 2g9x n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g9x s LEU 227 N -7.09 3.46 0.64 -0.35 1.43 0.01 -5.03 118.68 111.75 2g9x s LEU 227 Ca 0.46 1.79 -0.18 0.00 -1.03 0.00 0.00 54.13 55.16 2g9x s LEU 227 Cb -0.22 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.46 2g9x s LEU 227 CO 0.80 -1.18 1.29 0.00 0.23 0.00 0.00 176.35 177.49 2g9x n GLN 228 N -2.13 1.16 0.23 1.70 1.13 -1.26 -4.85 117.38 113.36 2g9x n GLN 228 Ca 0.09 0.45 0.07 0.00 -1.94 0.00 0.00 57.00 55.67 2g9x n GLN 228 Cb 0.53 -2.53 0.56 0.00 0.11 0.00 0.00 30.24 28.91 2g9x n GLN 228 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2g9x h ASN 229 N 0.61 0.00 -0.80 1.08 2.35 -1.97 -2.84 115.58 114.01 2g9x h ASN 229 Ca -0.51 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.23 2g9x h ASN 229 Cb 1.34 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.67 2g9x h ASN 229 CO 0.53 0.17 0.45 -0.08 -1.65 0.00 0.00 177.43 176.86 2g9x h GLU 230 N 0.00 1.11 -0.68 0.81 4.57 -2.00 -2.33 114.58 116.06 2g9x h GLU 230 Ca -0.00 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2g9x h GLU 230 Cb 0.33 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2g9x h GLU 230 CO 0.02 0.81 0.41 1.15 -1.18 0.00 0.00 179.01 180.21 2g9x h THR 231 N 1.12 1.20 0.46 0.32 2.02 -1.85 -1.24 112.91 114.94 2g9x h THR 231 Ca 0.29 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2g9x h THR 231 Cb 0.01 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2g9x h THR 231 CO -0.05 0.21 -0.24 0.25 0.37 0.00 0.00 175.52 176.06 2g9x h LEU 232 N 0.93 -0.59 -0.86 2.58 6.46 -1.44 -0.09 115.31 122.30 2g9x h LEU 232 Ca 0.24 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.14 2g9x h LEU 232 Cb -0.02 0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.00 2g9x h LEU 232 CO -0.04 -0.40 0.49 0.45 -0.62 0.00 0.00 178.44 178.31 2g9x h HIS 233 N -0.65 0.88 -0.07 1.25 3.86 -1.35 -2.18 115.15 116.89 2g9x h HIS 233 Ca -0.06 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2g9x h HIS 233 Cb 0.51 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2g9x h HIS 233 CO -0.06 0.33 0.03 -0.07 0.86 0.00 0.00 177.93 179.01 2g9x h LEU 234 N 0.79 0.11 -0.10 2.43 3.38 -0.93 -2.23 115.31 118.74 2g9x h LEU 234 Ca 0.43 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.25 2g9x h LEU 234 Cb 0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2g9x h LEU 234 CO -0.28 0.26 -0.37 0.00 0.09 0.00 0.00 178.44 178.15 2g9x h ALA 235 N 0.85 -0.49 -0.98 1.53 0.00 -0.46 -1.80 119.26 117.90 2g9x h ALA 235 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2g9x h ALA 235 Cb 0.19 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2g9x h ALA 235 CO -0.00 -0.86 0.62 0.28 0.00 0.00 0.00 179.25 179.28 2g9x h VAL 236 N -0.46 0.88 -0.98 0.00 2.07 -1.39 0.63 116.25 117.01 2g9x h VAL 236 Ca 0.08 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2g9x h VAL 236 Cb 0.59 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 2g9x h VAL 236 CO -0.36 0.17 0.65 -1.13 0.02 0.00 0.00 177.57 176.91 2g9x h ASN 237 N 0.91 1.09 -0.31 0.57 -0.73 -0.72 0.83 115.58 117.22 2g9x h ASN 237 Ca 0.49 -0.02 -0.13 0.00 1.87 0.00 0.00 56.30 58.52 2g9x h ASN 237 Cb 0.58 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.90 2g9x h ASN 237 CO -0.26 0.77 -0.31 1.88 -0.37 0.00 0.00 177.43 179.14 2g9x h TYR 238 N 1.28 0.91 -0.67 0.67 0.05 -0.17 -1.35 116.97 117.69 2g9x h TYR 238 Ca 0.38 -0.27 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 2g9x h TYR 238 Cb -0.06 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2g9x h TYR 238 CO -0.00 1.04 0.17 0.82 -1.05 0.00 0.00 178.16 179.14 2g9x h ILE 239 N 0.52 1.26 -0.26 -2.88 2.04 -0.63 -1.44 117.51 116.12 2g9x h ILE 239 Ca 0.05 -0.93 -0.15 0.00 1.00 0.00 0.00 64.86 64.83 2g9x h ILE 239 Cb 0.88 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2g9x h ILE 239 CO 0.08 0.36 -0.44 0.44 0.00 0.00 0.00 178.15 178.58 2g9x h ASP 240 N 0.99 0.69 -0.07 1.72 3.32 -0.77 -2.00 116.42 120.31 2g9x h ASP 240 Ca 0.21 -0.33 -0.19 0.00 0.02 0.00 0.00 57.03 56.75 2g9x h ASP 240 Cb 0.35 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2g9x h ASP 240 CO 0.00 1.04 -0.69 0.03 -1.72 0.00 0.00 179.24 177.90 2g9x h ARG 241 N 0.52 0.59 -0.49 3.56 3.08 -1.15 -2.45 114.38 118.03 2g9x h ARG 241 Ca 0.04 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.57 2g9x h ARG 241 Cb 0.97 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2g9x h ARG 241 CO 0.09 1.16 0.28 0.35 -1.07 0.00 0.00 179.97 180.78 2g9x h PHE 242 N 0.20 0.52 0.00 3.04 3.57 -1.28 -2.31 116.94 120.68 2g9x h PHE 242 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2g9x h PHE 242 Cb 1.35 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2g9x h PHE 242 CO 0.11 0.29 0.00 -0.07 -2.23 0.00 0.00 178.31 176.41 2g9x h LEU 243 N 0.56 0.00 -1.55 0.59 3.38 -1.39 -1.14 115.31 115.75 2g9x h LEU 243 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2g9x h LEU 243 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g9x h LEU 243 CO -0.11 0.00 -0.16 0.28 0.09 0.00 0.00 178.44 178.54 2g9x h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.90 -3.33 113.55 108.91 2g9x h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g9x h SER 244 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2g9x h SER 244 CO 0.00 0.16 0.00 -1.54 -1.14 0.00 0.00 176.83 174.31 2g9x n SER 245 N -3.48 0.48 -3.98 3.07 3.41 -1.06 -4.93 113.62 107.12 2g9x n SER 245 Ca -0.01 -0.99 -0.28 0.00 -0.26 0.00 0.00 58.87 57.33 2g9x n SER 245 Cb 0.33 0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.12 2g9x n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2g9x s MET 246 N -0.01 1.97 0.29 4.33 -1.94 -0.46 -5.13 119.30 118.36 2g9x s MET 246 Ca 0.00 -0.44 -0.25 0.00 -1.71 0.00 0.00 55.69 53.29 2g9x s MET 246 Cb 0.00 -1.84 -0.09 0.00 2.01 0.00 0.00 34.83 34.90 2g9x s MET 246 CO 0.00 -0.21 0.90 -1.54 -0.01 0.00 0.00 175.02 174.16 2g9x s SER 247 N 1.45 7.31 -0.08 3.03 1.04 -1.26 -4.49 113.70 120.70 2g9x s SER 247 Ca 0.02 1.76 -0.04 0.00 0.48 0.00 0.00 55.95 58.17 2g9x s SER 247 Cb -0.13 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.48 2g9x s SER 247 CO -0.08 -0.03 0.18 -0.69 0.98 0.00 0.00 173.24 173.61 2g9x s VAL 248 N -1.56 -0.04 0.51 5.02 1.01 -1.26 -5.12 120.40 118.96 2g9x s VAL 248 Ca 0.48 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 2g9x s VAL 248 Cb -0.19 -0.29 -0.07 0.00 0.00 0.00 0.00 36.38 35.83 2g9x s VAL 248 CO 0.24 0.06 1.05 -0.76 0.00 0.00 0.00 175.10 175.68 2g9x s LEU 249 N 1.00 3.76 0.27 3.92 1.43 -1.26 -4.35 118.68 123.46 2g9x s LEU 249 Ca -0.08 1.91 -0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2g9x s LEU 249 Cb -0.09 -4.55 0.54 0.00 0.03 0.00 0.00 46.19 42.11 2g9x s LEU 249 CO -0.06 -0.88 1.80 0.08 0.23 0.00 0.00 176.35 177.52 2g9x h ARG 250 N 1.29 0.80 0.00 1.70 0.11 -2.00 0.15 114.38 116.43 2g9x h ARG 250 Ca -0.49 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.54 2g9x h ARG 250 Cb 1.22 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2g9x h ARG 250 CO 0.59 0.53 0.00 0.41 0.10 0.00 0.00 179.97 181.59 2g9x n GLY 251 N -1.33 -0.53 0.01 0.08 0.00 -1.26 -2.58 105.19 99.58 2g9x n GLY 251 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2g9x n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g9x n LYS 252 N -1.43 -0.88 -0.26 1.61 4.76 0.51 -4.71 118.16 117.76 2g9x n LYS 252 Ca 0.01 -0.53 -0.07 0.00 -2.87 0.00 0.00 58.31 54.84 2g9x n LYS 252 Cb 0.03 -1.00 0.05 0.00 -1.84 0.00 0.00 35.03 32.27 2g9x n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2g9x h LEU 253 N 0.04 1.09 -1.10 -0.35 5.85 -1.29 -2.75 115.31 116.80 2g9x h LEU 253 Ca 0.00 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 2g9x h LEU 253 Cb 0.02 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2g9x h LEU 253 CO 0.00 1.03 -0.05 -0.61 -0.34 0.00 0.00 178.44 178.47 2g9x h GLN 254 N 1.10 0.57 -0.54 1.25 4.15 -1.84 -2.55 115.11 117.24 2g9x h GLN 254 Ca 0.23 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2g9x h GLN 254 Cb 0.35 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2g9x h GLN 254 CO -0.00 0.63 0.32 1.25 -1.93 0.00 0.00 178.83 179.10 2g9x h LEU 255 N 0.54 0.66 -0.20 -2.39 5.85 -1.80 -0.02 115.31 117.95 2g9x h LEU 255 Ca 0.11 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2g9x h LEU 255 Cb 0.43 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2g9x h LEU 255 CO 0.02 0.54 0.05 0.58 -0.34 0.00 0.00 178.44 179.30 2g9x h VAL 256 N 0.73 0.93 -0.99 1.05 2.07 -1.31 -1.63 116.25 117.10 2g9x h VAL 256 Ca 0.19 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2g9x h VAL 256 Cb 0.01 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2g9x h VAL 256 CO -0.03 0.03 0.65 1.23 0.02 0.00 0.00 177.57 179.47 2g9x h GLY 257 N 0.14 1.42 0.89 2.17 0.00 -1.18 -1.41 103.07 105.10 2g9x h GLY 257 Ca 0.09 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2g9x h GLY 257 CO -0.10 0.47 -0.08 -0.84 0.00 0.00 0.00 176.54 175.99 2g9x h THR 258 N 1.30 1.28 -0.90 4.70 2.02 -0.58 0.31 112.91 121.05 2g9x h THR 258 Ca 0.38 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.45 2g9x h THR 258 Cb -0.09 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 2g9x h THR 258 CO -0.10 0.36 0.59 0.00 0.37 0.00 0.00 175.52 176.74 2g9x h ALA 259 N 0.78 1.16 -0.06 6.16 0.00 -1.18 0.39 119.26 126.51 2g9x h ALA 259 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g9x h ALA 259 Cb 0.57 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g9x h ALA 259 CO 0.03 0.50 0.03 0.00 0.00 0.00 0.00 179.25 179.81 2g9x h ALA 260 N 1.35 0.08 -0.79 0.00 0.00 -1.00 0.36 119.26 119.24 2g9x h ALA 260 Ca 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2g9x h ALA 260 Cb -0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2g9x h ALA 260 CO -0.09 -0.38 0.34 1.98 0.00 0.00 0.00 179.25 181.10 2g9x h MET 261 N -0.00 1.17 -0.33 0.00 -1.53 -0.72 0.13 114.93 113.64 2g9x h MET 261 Ca 0.02 -0.20 0.03 0.00 -3.44 0.00 0.00 59.70 56.12 2g9x h MET 261 Cb 0.09 -0.20 -0.03 0.00 -0.55 0.00 0.00 31.60 30.91 2g9x h MET 261 CO -0.00 0.93 0.13 1.25 0.14 0.00 0.00 176.91 179.36 2g9x h LEU 262 N 1.14 0.15 0.30 3.39 5.85 -0.72 -1.91 115.31 123.51 2g9x h LEU 262 Ca 0.27 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2g9x h LEU 262 Cb 0.18 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2g9x h LEU 262 CO -0.03 0.12 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.98 2g9x h LEU 263 N 0.28 -0.34 -0.78 2.25 3.38 -0.32 -2.35 115.31 117.43 2g9x h LEU 263 Ca 0.15 -0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.19 2g9x h LEU 263 Cb 0.11 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 2g9x h LEU 263 CO -0.14 -0.09 0.11 0.00 0.09 0.00 0.00 178.44 178.41 2g9x h ALA 264 N 0.04 0.95 -0.43 1.53 0.00 -0.75 -0.77 119.26 119.84 2g9x h ALA 264 Ca -0.04 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2g9x h ALA 264 Cb 0.43 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2g9x h ALA 264 CO 0.07 -0.41 0.25 0.77 0.00 0.00 0.00 179.25 179.93 2g9x h SER 265 N 0.18 0.53 -0.87 0.00 0.02 -1.23 0.03 113.55 112.22 2g9x h SER 265 Ca 0.45 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.39 2g9x h SER 265 Cb 0.82 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 2g9x h SER 265 CO -0.62 0.45 0.56 0.11 -1.14 0.00 0.00 176.83 176.20 2g9x h LYS 266 N 0.57 0.93 -0.16 3.45 1.57 -0.63 0.19 116.57 122.49 2g9x h LYS 266 Ca 0.15 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2g9x h LYS 266 Cb 0.03 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2g9x h LYS 266 CO -0.03 0.62 -0.32 0.35 -0.57 0.00 0.00 179.45 179.50 2g9x h PHE 267 N 0.96 0.63 0.00 -1.35 3.57 -0.61 -3.40 116.94 116.73 2g9x h PHE 267 Ca 0.38 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2g9x h PHE 267 Cb 0.23 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2g9x h PHE 267 CO -0.00 0.95 -1.66 -1.91 -2.23 0.00 0.00 178.31 173.46 2g9x n GLU 268 N -4.35 0.49 -3.67 1.11 4.07 -0.06 -5.01 120.64 113.22 2g9x n GLU 268 Ca -0.06 -0.12 -0.37 0.00 -0.06 0.00 0.00 57.16 56.54 2g9x n GLU 268 Cb 0.49 -1.34 -0.06 0.00 -0.06 0.00 0.00 31.44 30.47 2g9x n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2g9x s GLU 269 N -2.96 3.74 0.07 5.31 0.41 0.64 -4.98 118.70 120.93 2g9x s GLU 269 Ca -0.05 0.14 -0.23 0.00 -0.41 0.00 0.00 54.97 54.43 2g9x s GLU 269 Cb 0.09 -3.23 -0.14 0.00 -1.78 0.00 0.00 34.13 29.07 2g9x s GLU 269 CO 0.59 0.69 1.63 0.82 -0.49 0.00 0.00 175.26 178.49 2g9x h ILE 270 N 3.91 1.12 -3.04 -1.63 2.04 -1.95 -3.38 117.51 114.58 2g9x h ILE 270 Ca -0.52 -0.34 -0.62 0.00 1.00 0.00 0.00 64.86 64.38 2g9x h ILE 270 Cb 1.22 1.23 -0.42 0.00 -0.74 0.00 0.00 36.82 38.11 2g9x h ILE 270 CO 0.61 0.10 -0.61 -0.31 0.00 0.00 0.00 178.15 177.94 2g9x s TYR 271 N -5.67 3.31 0.48 1.37 2.02 -1.26 -5.11 117.35 112.49 2g9x s TYR 271 Ca -0.14 -3.23 -0.21 0.00 -0.37 0.00 0.00 57.07 53.12 2g9x s TYR 271 Cb 0.06 -2.55 -0.08 0.00 -0.40 0.00 0.00 41.96 38.99 2g9x s TYR 271 CO 0.68 -0.59 1.10 -1.25 -1.57 0.00 0.00 175.55 173.92 2g9x s PRO 272 N -1.21 3.74 0.68 -1.71 0.04 -1.26 -4.98 135.00 130.30 2g9x s PRO 272 Ca 0.25 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 2g9x s PRO 272 Cb -0.06 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 2g9x s PRO 272 CO -0.15 -0.52 1.12 -2.30 0.04 0.00 0.00 177.00 175.18 2g9x n PRO 273 N -0.75 0.76 -2.74 0.56 -0.02 -1.26 -4.98 135.00 126.56 2g9x n PRO 273 Ca 0.09 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.60 2g9x n PRO 273 Cb 0.50 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2g9x n PRO 273 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2g9x s GLU 274 N -3.34 3.63 0.24 -0.52 -1.05 -1.26 -4.94 118.70 111.46 2g9x s GLU 274 Ca 0.78 0.29 -0.06 0.00 -0.15 0.00 0.00 54.97 55.83 2g9x s GLU 274 Cb -0.36 -2.39 0.44 0.00 -0.44 0.00 0.00 34.13 31.37 2g9x s GLU 274 CO 0.46 -0.13 1.67 0.28 0.95 0.00 0.00 175.26 178.49 2g9x h VAL 275 N 0.58 0.49 -1.00 1.83 2.07 -2.00 0.57 116.25 118.78 2g9x h VAL 275 Ca -0.47 -0.08 0.21 0.00 0.82 0.00 0.00 66.70 67.19 2g9x h VAL 275 Cb 1.20 0.25 -0.11 0.00 -1.52 0.00 0.00 31.29 31.10 2g9x h VAL 275 CO 0.63 0.04 0.61 0.00 0.02 0.00 0.00 177.57 178.86 2g9x h ALA 276 N 1.62 1.74 -0.50 1.67 0.00 -2.00 0.54 119.26 122.33 2g9x h ALA 276 Ca 0.40 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.31 2g9x h ALA 276 Cb 0.69 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2g9x h ALA 276 CO -0.53 -0.15 -0.08 0.93 0.00 0.00 0.00 179.25 179.42 2g9x h GLU 277 N 0.68 0.89 -0.47 0.00 5.08 -1.26 -2.62 114.58 116.89 2g9x h GLU 277 Ca 0.61 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2g9x h GLU 277 Cb 1.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2g9x h GLU 277 CO -0.42 0.93 -0.06 0.74 -1.00 0.00 0.00 179.01 179.20 2g9x h PHE 278 N 0.81 0.89 -0.92 4.33 0.04 -0.74 -2.09 116.94 119.26 2g9x h PHE 278 Ca 0.14 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2g9x h PHE 278 Cb 0.59 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 2g9x h PHE 278 CO 0.03 0.85 0.53 0.28 -0.60 0.00 0.00 178.31 179.40 2g9x h VAL 279 N 0.75 1.26 -0.42 -0.55 2.07 -1.34 -3.18 116.25 114.84 2g9x h VAL 279 Ca 0.13 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2g9x h VAL 279 Cb 0.54 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2g9x h VAL 279 CO 0.03 0.29 0.24 0.22 0.02 0.00 0.00 177.57 178.37 2g9x h TYR 280 N 1.29 0.58 0.00 1.57 3.20 -1.00 -2.93 116.97 119.68 2g9x h TYR 280 Ca 0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2g9x h TYR 280 Cb -0.01 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2g9x h TYR 280 CO 0.01 0.43 0.00 0.44 -1.64 0.00 0.00 178.16 177.40 2g9x n ILE 281 N -4.72 0.65 1.78 1.81 -6.64 -0.94 -1.84 119.36 109.46 2g9x n ILE 281 Ca 0.01 0.01 0.00 0.00 -1.77 0.00 0.00 62.75 60.99 2g9x n ILE 281 Cb 0.07 -0.84 0.00 0.00 -1.44 0.00 0.00 39.64 37.44 2g9x n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2g9x n THR 282 N -2.06 0.00 -4.16 7.28 -2.24 -1.10 -4.91 114.28 107.09 2g9x n THR 282 Ca 0.04 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.54 2g9x n THR 282 Cb 0.31 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 2g9x n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g9x n ASP 283 N -0.44 0.36 -3.77 3.42 -0.08 -0.76 -2.08 116.55 113.19 2g9x n ASP 283 Ca 0.00 -1.16 -0.29 0.00 -1.51 0.00 0.00 54.79 51.84 2g9x n ASP 283 Cb 0.03 -2.25 0.02 0.00 2.34 0.00 0.00 41.12 41.26 2g9x n ASP 283 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2g9x n ASP 284 N -2.93 -4.76 0.04 1.67 8.00 -1.25 -4.89 116.55 112.43 2g9x n ASP 284 Ca -0.32 -0.68 -0.20 0.00 0.71 0.00 0.00 54.79 54.30 2g9x n ASP 284 Cb 0.69 -3.82 -0.14 0.00 -0.02 0.00 0.00 41.12 37.83 2g9x n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2g9x h THR 285 N -1.85 1.46 -3.45 -3.53 2.02 -1.71 -3.47 112.91 102.38 2g9x h THR 285 Ca -0.55 -2.51 -0.66 0.00 0.77 0.00 0.00 66.41 63.46 2g9x h THR 285 Cb 1.36 3.14 -0.17 0.00 -1.74 0.00 0.00 68.15 70.74 2g9x h THR 285 CO 0.65 0.71 -0.78 -0.31 0.37 0.00 0.00 175.52 176.15 2g9x s TYR 286 N -2.42 2.54 0.52 3.16 2.02 -1.26 -5.14 117.35 116.76 2g9x s TYR 286 Ca -0.15 -0.26 -0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2g9x s TYR 286 Cb 0.01 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.25 2g9x s TYR 286 CO 0.81 0.44 0.82 0.95 -1.57 0.00 0.00 175.55 177.00 2g9x s THR 287 N -1.37 4.36 0.20 -0.71 -4.23 -1.26 -4.94 115.64 107.69 2g9x s THR 287 Ca 0.20 0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.66 2g9x s THR 287 Cb -0.10 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 70.22 2g9x s THR 287 CO 0.12 -0.66 1.70 0.50 -0.54 0.00 0.00 174.62 175.74 2g9x h LYS 288 N 0.09 0.21 -0.82 3.99 3.64 -1.96 -1.76 116.57 119.97 2g9x h LYS 288 Ca -0.46 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.08 2g9x h LYS 288 Cb 1.23 -0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.85 2g9x h LYS 288 CO 0.61 0.14 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.56 2g9x h LYS 289 N 0.22 0.02 0.23 1.90 1.63 -2.00 -1.73 116.57 116.83 2g9x h LYS 289 Ca 0.30 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.09 2g9x h LYS 289 Cb 0.45 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2g9x h LYS 289 CO -0.41 0.01 -0.11 1.96 -3.45 0.00 0.00 179.45 177.45 2g9x h GLN 290 N 0.02 -0.29 -0.63 1.90 4.20 -1.71 -2.13 115.11 116.47 2g9x h GLN 290 Ca 0.41 0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.23 2g9x h GLN 290 Cb 0.67 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.45 2g9x h GLN 290 CO -0.81 -0.04 0.25 0.28 -0.67 0.00 0.00 178.83 177.84 2g9x h VAL 291 N -0.51 0.79 -0.20 -0.54 2.07 -1.04 0.93 116.25 117.75 2g9x h VAL 291 Ca -0.03 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2g9x h VAL 291 Cb 0.38 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2g9x h VAL 291 CO 0.05 0.08 -0.02 -0.07 0.02 0.00 0.00 177.57 177.64 2g9x h LEU 292 N 0.45 0.35 -0.94 2.57 4.07 -1.34 -0.59 115.31 119.88 2g9x h LEU 292 Ca 0.31 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 57.99 2g9x h LEU 292 Cb 0.37 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.96 2g9x h LEU 292 CO -0.30 0.60 0.60 0.03 -1.08 0.00 0.00 178.44 178.29 2g9x h ARG 293 N 0.10 1.10 -0.58 1.13 3.08 -1.05 -2.15 114.38 116.01 2g9x h ARG 293 Ca 0.05 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2g9x h ARG 293 Cb 0.43 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2g9x h ARG 293 CO 0.01 0.73 0.07 1.98 -1.07 0.00 0.00 179.97 181.69 2g9x h MET 294 N 1.14 0.98 0.18 0.04 4.05 -0.64 -1.75 114.93 118.92 2g9x h MET 294 Ca 0.39 -0.28 0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2g9x h MET 294 Cb 0.08 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 2g9x h MET 294 CO -0.14 0.94 -0.42 1.49 0.23 0.00 0.00 176.91 179.01 2g9x h GLU 295 N 0.88 -0.67 -0.85 0.39 4.81 -0.72 0.13 114.58 118.55 2g9x h GLU 295 Ca 0.17 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.67 2g9x h GLU 295 Cb 0.45 0.15 -0.14 0.00 0.63 0.00 0.00 28.75 29.84 2g9x h GLU 295 CO 0.02 -0.45 0.13 1.25 -0.73 0.00 0.00 179.01 179.22 2g9x h HIS 296 N -0.70 0.15 -0.23 0.92 2.76 -1.31 -0.52 115.15 116.23 2g9x h HIS 296 Ca 0.01 0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 2g9x h HIS 296 Cb 0.70 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 2g9x h HIS 296 CO -0.34 -0.25 -0.12 1.25 -1.30 0.00 0.00 177.93 177.17 2g9x h LEU 297 N 0.14 0.50 -1.24 0.26 5.85 -0.31 -1.83 115.31 118.68 2g9x h LEU 297 Ca 0.51 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2g9x h LEU 297 Cb 0.99 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2g9x h LEU 297 CO -0.70 0.80 0.55 0.58 -0.34 0.00 0.00 178.44 179.34 2g9x h VAL 298 N 0.19 1.00 -0.60 1.05 2.07 -0.08 -1.75 116.25 118.13 2g9x h VAL 298 Ca 0.05 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2g9x h VAL 298 Cb 0.62 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2g9x h VAL 298 CO 0.03 0.16 0.14 -0.07 0.02 0.00 0.00 177.57 177.85 2g9x h LEU 299 N 0.88 0.93 -0.21 2.57 3.38 -0.75 -0.31 115.31 121.79 2g9x h LEU 299 Ca 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2g9x h LEU 299 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2g9x h LEU 299 CO -0.15 0.93 0.07 0.50 0.09 0.00 0.00 178.44 179.87 2g9x h LYS 300 N 0.88 0.32 -0.37 1.13 3.64 -0.74 0.19 116.57 121.62 2g9x h LYS 300 Ca 0.19 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 2g9x h LYS 300 Cb 0.37 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2g9x h LYS 300 CO 0.00 0.41 -0.33 0.28 -2.27 0.00 0.00 179.45 177.54 2g9x h VAL 301 N 0.17 1.28 0.00 2.00 2.07 -1.24 -1.26 116.25 119.27 2g9x h VAL 301 Ca 0.07 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2g9x h VAL 301 Cb 0.22 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2g9x h VAL 301 CO -0.00 0.50 0.00 0.18 0.02 0.00 0.00 177.57 178.26 2g9x n LEU 302 N -4.13 0.00 -4.09 2.57 4.77 -0.14 -4.92 117.00 111.05 2g9x n LEU 302 Ca -0.02 0.34 -0.34 0.00 -0.03 0.00 0.00 56.01 55.95 2g9x n LEU 302 Cb 0.51 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2g9x n LEU 302 CO 0.47 -0.00 0.03 0.00 -1.33 0.00 0.00 177.39 176.56 2g9x n ALA 303 N -1.34 -1.28 -1.18 -1.18 0.00 0.49 -1.28 120.51 114.75 2g9x n ALA 303 Ca 0.12 0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 2g9x n ALA 303 Cb 0.26 -3.92 -0.03 0.00 0.00 0.00 0.00 19.45 15.77 2g9x n ALA 303 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2g9x n PHE 304 N -4.52 0.00 -2.85 0.00 3.72 -0.20 -4.93 117.46 108.68 2g9x n PHE 304 Ca 0.06 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.02 2g9x n PHE 304 Cb 0.51 -2.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.04 2g9x n PHE 304 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2g9x n ASP 305 N -0.70 5.15 -0.00 4.37 8.00 -0.40 -4.71 116.55 128.26 2g9x n ASP 305 Ca -0.06 -2.96 0.09 0.00 0.71 0.00 0.00 54.79 52.57 2g9x n ASP 305 Cb 0.44 -1.61 -0.12 0.00 -0.02 0.00 0.00 41.12 39.80 2g9x n ASP 305 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g9x n LEU 306 N 6.30 0.70 -3.62 0.64 4.77 -1.26 -4.72 117.00 119.81 2g9x n LEU 306 Ca 0.40 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 2g9x n LEU 306 Cb 0.43 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 2g9x n LEU 306 CO 0.66 0.17 2.82 0.00 -1.33 0.00 0.00 177.39 179.72 2g9x n ALA 307 N -1.62 5.88 -2.72 -1.18 0.00 -1.26 -4.95 120.51 114.67 2g9x n ALA 307 Ca 0.02 -3.74 -0.36 0.00 0.00 0.00 0.00 53.44 49.36 2g9x n ALA 307 Cb 0.35 -3.50 -0.06 0.00 0.00 0.00 0.00 19.45 16.24 2g9x n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9x s ALA 308 N 3.06 3.81 0.45 0.00 0.00 -1.26 -5.08 121.76 122.75 2g9x s ALA 308 Ca 0.53 -0.49 -0.24 0.00 0.00 0.00 0.00 51.96 51.75 2g9x s ALA 308 Cb 0.15 -2.13 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 2g9x s ALA 308 CO -0.07 0.59 1.26 -2.14 0.00 0.00 0.00 175.76 175.40 2g9x s PRO 309 N -1.39 3.74 0.28 0.00 0.02 -1.26 -4.99 135.00 131.39 2g9x s PRO 309 Ca 0.23 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.30 2g9x s PRO 309 Cb -0.14 -2.54 -0.05 0.00 0.02 0.00 0.00 34.50 31.79 2g9x s PRO 309 CO 0.12 -0.64 0.08 0.95 -0.33 0.00 0.00 177.00 177.18 2g9x s THR 310 N -1.37 0.75 0.25 0.99 -4.23 -1.26 -4.95 115.64 105.81 2g9x s THR 310 Ca 0.62 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 2g9x s THR 310 Cb -0.35 -2.67 0.22 0.00 1.34 0.00 0.00 72.50 71.04 2g9x s THR 310 CO 0.43 -0.01 1.80 0.40 -0.54 0.00 0.00 174.62 176.70 2g9x h ILE 311 N 2.31 0.86 -0.24 2.99 2.04 -1.96 -2.88 117.51 120.64 2g9x h ILE 311 Ca -0.39 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 2g9x h ILE 311 Cb 1.25 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2g9x h ILE 311 CO 0.63 0.14 -0.39 0.78 0.00 0.00 0.00 178.15 179.31 2g9x h ASN 312 N 0.75 0.58 -0.27 1.72 4.21 -1.96 0.71 115.58 121.32 2g9x h ASN 312 Ca 0.42 -0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.68 2g9x h ASN 312 Cb 0.45 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2g9x h ASN 312 CO -0.28 0.91 0.18 1.56 -1.29 0.00 0.00 177.43 178.51 2g9x h GLN 313 N 0.45 0.35 0.00 0.81 4.20 -1.92 -0.74 115.11 118.27 2g9x h GLN 313 Ca 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2g9x h GLN 313 Cb 0.89 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 2g9x h GLN 313 CO 0.08 0.24 -0.01 0.74 -0.67 0.00 0.00 178.83 179.20 2g9x h PHE 314 N 0.36 0.00 -0.83 2.96 0.04 -1.41 -3.32 116.94 114.75 2g9x h PHE 314 Ca 0.10 0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.07 2g9x h PHE 314 Cb -0.04 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 37.97 2g9x h PHE 314 CO 0.00 0.56 0.09 -0.07 -0.60 0.00 0.00 178.31 178.30 2g9x h LEU 315 N -1.00 -0.23 -1.62 1.54 3.38 -0.72 0.18 115.31 116.84 2g9x h LEU 315 Ca -0.00 0.21 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2g9x h LEU 315 Cb 0.56 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2g9x h LEU 315 CO -0.00 -0.19 0.36 0.74 0.09 0.00 0.00 178.44 179.44 2g9x h THR 316 N 0.13 0.96 0.17 0.22 2.02 -1.28 0.34 112.91 115.48 2g9x h THR 316 Ca 0.49 -0.16 -0.30 0.00 0.77 0.00 0.00 66.41 67.21 2g9x h THR 316 Cb 0.92 0.46 0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2g9x h THR 316 CO -0.69 0.08 -1.36 1.56 0.37 0.00 0.00 175.52 175.48 2g9x h GLN 317 N 0.46 0.36 -0.67 6.66 4.20 -0.78 -3.30 115.11 122.05 2g9x h GLN 317 Ca 0.24 -0.62 0.03 0.00 0.06 0.00 0.00 58.65 58.35 2g9x h GLN 317 Cb 0.34 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 2g9x h GLN 317 CO -0.06 1.29 0.42 1.88 -0.67 0.00 0.00 178.83 181.68 2g9x h TYR 318 N 0.10 0.78 -0.59 2.96 0.05 -0.55 -2.10 116.97 117.62 2g9x h TYR 318 Ca -0.19 0.02 0.17 0.00 0.05 0.00 0.00 58.73 58.78 2g9x h TYR 318 Cb 2.05 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 39.51 2g9x h TYR 318 CO 0.09 0.45 0.65 0.74 -1.05 0.00 0.00 178.16 179.03 2g9x h PHE 319 N 0.82 0.00 0.00 4.88 0.04 -1.04 -0.66 116.94 120.98 2g9x h PHE 319 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 2g9x h PHE 319 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2g9x h PHE 319 CO -0.04 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.95 2g9x n LEU 320 N -3.61 0.00 -0.01 1.54 4.77 -0.79 -3.30 117.00 115.60 2g9x n LEU 320 Ca 0.12 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2g9x n LEU 320 Cb 0.86 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.84 2g9x n LEU 320 CO 0.27 0.00 -0.67 1.41 -1.33 0.00 0.00 177.39 177.07 2g9x n HIS 321 N -0.94 0.00 -1.90 -1.77 8.25 -0.26 -4.98 115.22 113.63 2g9x n HIS 321 Ca 0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.18 2g9x n HIS 321 Cb 0.06 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 30.83 2g9x n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2g9x s GLN 322 N -2.97 4.19 -0.24 -0.41 -0.21 -1.21 -5.02 119.66 113.80 2g9x s GLN 322 Ca -0.05 2.46 0.00 0.00 0.02 0.00 0.00 55.36 57.79 2g9x s GLN 322 Cb 0.09 -3.01 0.06 0.00 1.00 0.00 0.00 33.01 31.15 2g9x s GLN 322 CO 0.59 -0.44 -0.03 -1.14 -2.12 0.00 0.00 175.29 172.14 2g9x s GLN 323 N -1.75 1.43 0.53 2.91 2.00 -1.26 -3.89 119.66 119.63 2g9x s GLN 323 Ca 0.53 -0.94 -0.06 0.00 -2.00 0.00 0.00 55.36 52.88 2g9x s GLN 323 Cb -0.45 -2.51 0.12 0.00 0.80 0.00 0.00 33.01 30.97 2g9x s GLN 323 CO 0.58 -0.64 0.73 -0.35 -0.50 0.00 0.00 175.29 175.11 2g9x n PRO 324 N 4.72 -0.44 -2.10 1.67 -0.04 -1.26 -5.08 135.00 132.47 2g9x n PRO 324 Ca -0.10 -1.38 -0.41 0.00 -0.04 0.00 0.00 63.50 61.57 2g9x n PRO 324 Cb 0.44 -0.67 -0.02 0.00 -0.04 0.00 0.00 33.50 33.21 2g9x n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g9x s ALA 325 N -3.64 3.53 -0.15 0.55 0.00 -1.25 -5.03 121.76 115.77 2g9x s ALA 325 Ca 0.43 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2g9x s ALA 325 Cb -0.02 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2g9x s ALA 325 CO 0.30 -0.66 -0.14 1.21 0.00 0.00 0.00 175.76 176.48 2g9x s ASN 326 N -0.24 2.71 0.25 0.00 3.84 -1.26 -5.03 114.94 115.21 2g9x s ASN 326 Ca 0.52 -0.51 0.00 0.00 0.21 0.00 0.00 52.86 53.08 2g9x s ASN 326 Cb -0.40 -1.17 0.30 0.00 -0.55 0.00 0.00 41.25 39.44 2g9x s ASN 326 CO 0.50 -0.06 1.66 0.00 -2.79 0.00 0.00 177.10 176.40 2g9x h LYS 328 N 0.48 0.24 -0.21 0.00 6.56 -1.94 -0.97 116.57 120.73 2g9x h LYS 328 Ca 0.06 -0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.66 2g9x h LYS 328 Cb 0.76 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.34 2g9x h LYS 328 CO 0.06 0.16 0.05 0.28 -2.06 0.00 0.00 179.45 177.94 2g9x h VAL 329 N 0.25 0.92 0.52 0.50 2.07 -1.77 -0.90 116.25 117.84 2g9x h VAL 329 Ca 0.16 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2g9x h VAL 329 Cb 0.15 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2g9x h VAL 329 CO -0.18 0.03 -0.25 -0.33 0.02 0.00 0.00 177.57 176.85 2g9x h GLU 330 N 0.14 -0.68 -0.80 1.57 5.08 -1.02 -1.69 114.58 117.19 2g9x h GLU 330 Ca 0.09 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2g9x h GLU 330 Cb 0.08 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2g9x h GLU 330 CO -0.11 -0.44 0.53 0.77 -1.00 0.00 0.00 179.01 178.75 2g9x h SER 331 N -0.72 0.89 -0.54 1.42 0.02 -1.20 -2.65 113.55 110.77 2g9x h SER 331 Ca -0.07 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2g9x h SER 331 Cb 0.55 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2g9x h SER 331 CO 0.12 0.63 -0.02 0.25 -1.14 0.00 0.00 176.83 176.67 2g9x h LEU 332 N 1.04 0.97 -0.64 5.07 5.85 -0.95 -1.57 115.31 125.07 2g9x h LEU 332 Ca 0.30 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2g9x h LEU 332 Cb -0.05 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 2g9x h LEU 332 CO -0.08 1.03 0.08 0.00 -0.34 0.00 0.00 178.44 179.14 2g9x h ALA 333 N 1.06 0.86 -0.29 1.25 0.00 -1.08 -1.04 119.26 120.02 2g9x h ALA 333 Ca 0.16 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2g9x h ALA 333 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2g9x h ALA 333 CO 0.03 0.64 -0.33 0.52 0.00 0.00 0.00 179.25 180.11 2g9x h MET 334 N 0.99 0.63 -0.14 0.00 2.86 -1.43 -1.51 114.93 116.34 2g9x h MET 334 Ca 0.19 -0.29 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2g9x h MET 334 Cb 0.46 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 2g9x h MET 334 CO 0.02 0.87 -0.14 0.35 1.06 0.00 0.00 176.91 179.07 2g9x h PHE 335 N 0.53 -0.35 -0.15 -0.22 3.57 -0.93 -1.19 116.94 118.20 2g9x h PHE 335 Ca 0.06 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 2g9x h PHE 335 Cb 0.82 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2g9x h PHE 335 CO 0.04 -0.20 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.43 2g9x h LEU 336 N -0.16 0.35 -0.34 0.59 3.38 -1.04 -2.09 115.31 115.99 2g9x h LEU 336 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2g9x h LEU 336 Cb 0.30 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2g9x h LEU 336 CO -0.24 0.73 0.16 1.23 0.09 0.00 0.00 178.44 180.40 2g9x h GLY 337 N 1.18 0.53 1.02 0.83 0.00 -1.13 -2.87 103.07 102.63 2g9x h GLY 337 Ca 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2g9x h GLY 337 CO 0.07 0.25 0.28 -2.09 0.00 0.00 0.00 176.54 175.06 2g9x h GLU 338 N 0.41 1.01 -1.00 4.80 4.81 -0.86 -2.52 114.58 121.23 2g9x h GLU 338 Ca 0.12 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2g9x h GLU 338 Cb 0.13 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 2g9x h GLU 338 CO -0.01 0.83 0.66 -0.07 -0.73 0.00 0.00 179.01 179.69 2g9x h LEU 339 N 0.96 1.10 -2.31 1.64 3.38 -1.34 -1.20 115.31 117.55 2g9x h LEU 339 Ca 0.23 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2g9x h LEU 339 Cb 0.19 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2g9x h LEU 339 CO -0.02 0.76 0.11 0.77 0.09 0.00 0.00 178.44 180.15 2g9x h SER 340 N 1.28 0.00 0.41 -0.43 4.64 -1.22 -1.63 113.55 116.60 2g9x h SER 340 Ca 0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 2g9x h SER 340 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2g9x h SER 340 CO -0.12 0.00 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.66 2g9x h LEU 341 N 0.00 0.00 -0.05 5.97 3.38 -1.16 -3.24 115.31 120.21 2g9x h LEU 341 Ca 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 2g9x h LEU 341 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2g9x h LEU 341 CO -0.00 0.11 -1.07 0.40 0.09 0.00 0.00 178.44 177.97 2g9x h ILE 342 N 0.00 1.42 -3.49 1.22 1.08 -1.39 -3.43 117.51 112.92 2g9x h ILE 342 Ca -0.00 -2.65 -0.70 0.00 -0.39 0.00 0.00 64.86 61.12 2g9x h ILE 342 Cb 0.35 2.62 -0.34 0.00 -3.07 0.00 0.00 36.82 36.37 2g9x h ILE 342 CO 0.01 0.79 -0.49 -1.81 -0.69 0.00 0.00 178.15 175.96 2g9x s ASP 343 N -7.14 5.28 0.28 1.72 1.01 -1.23 -4.03 116.67 112.57 2g9x s ASP 343 Ca -0.05 -2.26 0.00 0.00 0.71 0.00 0.00 52.55 50.94 2g9x s ASP 343 Cb 0.08 -1.85 0.51 0.00 1.01 0.00 0.00 42.92 42.68 2g9x s ASP 343 CO 0.88 -0.50 1.84 0.00 0.21 0.00 0.00 175.17 177.60 2g9x h ALA 344 N 7.78 1.47 -2.59 5.23 0.00 -1.84 -2.62 119.26 126.70 2g9x h ALA 344 Ca -0.10 0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.16 2g9x h ALA 344 Cb 1.02 -0.23 -0.17 0.00 0.00 0.00 0.00 17.79 18.42 2g9x h ALA 344 CO 0.71 0.27 -0.28 0.34 0.00 0.00 0.00 179.25 180.29 2g9x s ASP 345 N -5.73 6.18 0.01 0.00 2.15 -1.26 -1.22 116.67 116.81 2g9x s ASP 345 Ca -0.12 -0.22 0.22 0.00 0.43 0.00 0.00 52.55 52.86 2g9x s ASP 345 Cb 0.22 -2.20 -0.10 0.00 -0.30 0.00 0.00 42.92 40.54 2g9x s ASP 345 CO 0.81 -0.34 0.91 -0.81 -0.17 0.00 0.00 175.17 175.57 2g9x n PRO 346 N 5.40 0.21 0.00 4.34 -0.04 -1.24 -4.99 135.00 138.67 2g9x n PRO 346 Ca -0.09 -0.04 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2g9x n PRO 346 Cb 0.49 -1.53 0.36 0.00 -0.04 0.00 0.00 33.50 32.78 2g9x n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g9x n TYR 347 N -1.79 0.00 0.61 0.54 4.01 -0.98 -2.22 117.16 117.33 2g9x n TYR 347 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 2g9x n TYR 347 Cb 0.41 -0.00 0.46 0.00 -0.31 0.00 0.00 39.34 39.89 2g9x n TYR 347 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2g9x n LEU 348 N -1.00 0.44 0.00 7.72 7.94 -0.36 -3.24 117.00 128.50 2g9x n LEU 348 Ca 0.09 0.57 0.10 0.00 -1.11 0.00 0.00 56.01 55.67 2g9x n LEU 348 Cb 0.04 -0.47 -0.10 0.00 0.53 0.00 0.00 43.42 43.42 2g9x n LEU 348 CO 0.07 -0.27 -0.19 2.29 -1.11 0.00 0.00 177.39 178.18 2g9x n LYS 349 N -1.95 0.19 -3.65 1.96 2.85 -0.94 -4.63 118.16 111.99 2g9x n LYS 349 Ca 0.04 -0.05 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 2g9x n LYS 349 Cb 0.30 -1.52 -0.05 0.00 -0.65 0.00 0.00 35.03 33.11 2g9x n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2g9x s TYR 350 N -3.15 3.48 0.46 5.58 2.02 -1.20 -5.09 117.35 119.45 2g9x s TYR 350 Ca 0.04 0.60 -0.16 0.00 -0.37 0.00 0.00 57.07 57.18 2g9x s TYR 350 Cb 0.15 -2.04 -0.09 0.00 -0.40 0.00 0.00 41.96 39.59 2g9x s TYR 350 CO 0.86 0.43 0.92 -0.51 -1.57 0.00 0.00 175.55 175.68 2g9x s LEU 351 N -2.58 3.78 0.26 -1.29 1.43 -1.26 -4.89 118.68 114.12 2g9x s LEU 351 Ca 0.41 1.50 -0.06 0.00 -1.03 0.00 0.00 54.13 54.94 2g9x s LEU 351 Cb -0.12 -4.39 0.48 0.00 0.03 0.00 0.00 46.19 42.19 2g9x s LEU 351 CO 0.24 -0.46 1.61 -0.65 0.23 0.00 0.00 176.35 177.31 2g9x h PRO 352 N 1.35 0.05 -0.51 1.29 0.11 -1.92 -1.07 132.00 131.30 2g9x h PRO 352 Ca -0.47 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2g9x h PRO 352 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2g9x h PRO 352 CO 0.62 0.03 0.11 0.66 -0.21 0.00 0.00 178.00 179.22 2g9x h SER 353 N 0.05 0.73 0.21 -2.05 4.64 -1.91 -0.51 113.55 114.72 2g9x h SER 353 Ca 0.45 -0.13 -0.25 0.00 -0.47 0.00 0.00 61.79 61.39 2g9x h SER 353 Cb 0.80 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2g9x h SER 353 CO -0.78 0.73 -1.02 0.58 -0.87 0.00 0.00 176.83 175.47 2g9x h VAL 354 N 0.76 1.35 -0.18 0.95 2.07 -1.69 -2.07 116.25 117.44 2g9x h VAL 354 Ca 0.17 -2.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 2g9x h VAL 354 Cb 0.30 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2g9x h VAL 354 CO 0.00 0.73 0.00 0.40 0.02 0.00 0.00 177.57 178.72 2g9x h ILE 355 N 0.29 1.25 -0.75 4.57 2.04 -1.05 -0.79 117.51 123.07 2g9x h ILE 355 Ca -0.11 -0.85 0.15 0.00 1.00 0.00 0.00 64.86 65.05 2g9x h ILE 355 Cb 1.67 1.46 -0.10 0.00 -0.74 0.00 0.00 36.82 39.10 2g9x h ILE 355 CO 0.19 0.26 0.25 0.00 0.00 0.00 0.00 178.15 178.84 2g9x h ALA 356 N 0.78 1.03 -0.22 1.87 0.00 -1.15 0.27 119.26 121.85 2g9x h ALA 356 Ca 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2g9x h ALA 356 Cb 0.38 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2g9x h ALA 356 CO 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 179.25 178.96 2g9x h ALA 357 N 1.58 0.29 0.01 0.00 0.00 -1.06 0.33 119.26 120.43 2g9x h ALA 357 Ca 0.42 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2g9x h ALA 357 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2g9x h ALA 357 CO -0.46 0.03 -0.12 0.00 0.00 0.00 0.00 179.25 178.70 2g9x h ALA 358 N 0.78 -0.14 -0.75 0.00 0.00 -0.76 -0.77 119.26 117.62 2g9x h ALA 358 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2g9x h ALA 358 Cb 0.43 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2g9x h ALA 358 CO 0.01 -0.61 0.46 0.00 0.00 0.00 0.00 179.25 179.11 2g9x h ALA 359 N 0.75 0.99 0.20 0.00 0.00 -0.29 0.17 119.26 121.07 2g9x h ALA 359 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2g9x h ALA 359 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g9x h ALA 359 CO -0.11 0.23 -0.10 0.35 0.00 0.00 0.00 179.25 179.62 2g9x h PHE 360 N 0.89 -0.25 0.23 0.00 3.57 -0.15 -0.40 116.94 120.83 2g9x h PHE 360 Ca 0.31 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2g9x h PHE 360 Cb 0.07 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2g9x h PHE 360 CO -0.04 -0.15 -0.18 1.25 -2.23 0.00 0.00 178.31 176.96 2g9x h HIS 361 N -0.27 -0.46 -0.57 0.41 2.76 -0.79 -0.28 115.15 115.96 2g9x h HIS 361 Ca -0.03 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 2g9x h HIS 361 Cb 0.21 0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.29 2g9x h HIS 361 CO -0.06 -0.27 0.27 1.25 -1.30 0.00 0.00 177.93 177.82 2g9x h LEU 362 N -0.41 0.37 -0.23 0.26 5.85 -0.95 0.21 115.31 120.42 2g9x h LEU 362 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g9x h LEU 362 Cb 0.37 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2g9x h LEU 362 CO -0.01 0.25 0.14 0.00 -0.34 0.00 0.00 178.44 178.48 2g9x h ALA 363 N 1.32 0.29 -0.50 1.25 0.00 -0.93 -0.83 119.26 119.87 2g9x h ALA 363 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2g9x h ALA 363 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g9x h ALA 363 CO -0.20 -0.21 0.12 1.25 0.00 0.00 0.00 179.25 180.21 2g9x h LEU 364 N 0.29 0.76 -0.30 0.00 5.85 -0.26 -2.01 115.31 119.64 2g9x h LEU 364 Ca 0.08 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2g9x h LEU 364 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2g9x h LEU 364 CO -0.02 0.80 -0.03 0.22 -0.34 0.00 0.00 178.44 179.07 2g9x h TYR 365 N 0.69 0.61 -0.81 1.25 3.20 -0.57 0.14 116.97 121.47 2g9x h TYR 365 Ca 0.16 -0.12 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2g9x h TYR 365 Cb 0.34 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 2g9x h TYR 365 CO 0.02 0.71 0.47 1.15 -1.64 0.00 0.00 178.16 178.88 2g9x h THR 366 N 0.33 0.94 0.00 1.81 2.02 -1.04 -0.94 112.91 116.03 2g9x h THR 366 Ca 0.08 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 2g9x h THR 366 Cb 0.49 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2g9x h THR 366 CO 0.02 0.15 -0.83 0.58 0.37 0.00 0.00 175.52 175.81 2g9x h VAL 367 N 0.81 1.05 0.00 3.16 2.07 -1.21 -3.42 116.25 118.71 2g9x h VAL 367 Ca 0.38 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2g9x h VAL 367 Cb 0.30 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2g9x h VAL 367 CO -0.22 0.36 -1.18 0.35 0.02 0.00 0.00 177.57 176.89 2g9x n THR 368 N -4.51 0.00 -0.96 2.57 -2.24 0.47 -4.99 114.28 104.63 2g9x n THR 368 Ca -0.23 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2g9x n THR 368 Cb 0.57 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2g9x n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9x n GLY 369 N 1.52 0.93 3.97 3.38 0.00 -0.36 -5.00 105.19 109.63 2g9x n GLY 369 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2g9x n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g9x s GLN 370 N -0.04 0.93 0.14 1.61 -0.21 -1.25 -4.88 119.66 115.96 2g9x s GLN 370 Ca 0.00 -0.83 0.07 0.00 0.02 0.00 0.00 55.36 54.62 2g9x s GLN 370 Cb 0.00 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.92 2g9x s GLN 370 CO 0.00 -2.10 -0.16 -1.12 -2.12 0.00 0.00 175.29 169.79 2g9x s SER 371 N -4.88 2.32 -0.37 5.90 0.01 -1.26 -3.40 113.70 112.02 2g9x s SER 371 Ca 0.72 -0.83 -0.33 0.00 1.31 0.00 0.00 55.95 56.82 2g9x s SER 371 Cb -0.03 -0.11 -0.14 0.00 0.21 0.00 0.00 66.02 65.94 2g9x s SER 371 CO 0.50 -0.09 1.49 1.87 0.41 0.00 0.00 173.24 177.41 2g9x n TRP 372 N 0.44 0.99 -3.19 2.43 -0.00 -1.26 -4.84 117.44 112.01 2g9x n TRP 372 Ca -0.15 0.65 -0.33 0.00 -0.00 0.00 0.00 57.50 57.68 2g9x n TRP 372 Cb 0.57 -1.69 -0.06 0.00 -0.00 0.00 0.00 31.31 30.12 2g9x n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2g9x s PRO 373 N 3.87 3.99 0.52 5.87 0.04 -1.26 -4.96 135.00 143.07 2g9x s PRO 373 Ca 0.86 0.62 0.38 0.00 0.04 0.00 0.00 61.00 62.90 2g9x s PRO 373 Cb -1.12 -2.53 1.54 0.00 0.04 0.00 0.00 34.50 32.43 2g9x s PRO 373 CO 0.52 0.22 1.72 1.49 0.04 0.00 0.00 177.00 180.99 2g9x h GLU 374 N 2.47 0.05 0.00 4.56 4.57 -2.00 0.84 114.58 125.08 2g9x h GLU 374 Ca -0.48 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.62 2g9x h GLU 374 Cb 1.18 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 2g9x h GLU 374 CO 0.66 0.04 -0.39 0.66 -1.18 0.00 0.00 179.01 178.79 2g9x h SER 375 N 0.05 0.00 1.04 1.04 4.64 -1.98 -1.65 113.55 116.70 2g9x h SER 375 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 2g9x h SER 375 Cb 2.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.71 2g9x h SER 375 CO -0.09 0.39 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.60 2g9x h LEU 376 N 0.00 0.00 -0.12 5.97 3.38 -1.22 -2.53 115.31 120.79 2g9x h LEU 376 Ca -0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2g9x h LEU 376 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2g9x h LEU 376 CO 0.05 0.07 -0.10 0.58 0.09 0.00 0.00 178.44 179.13 2g9x h VAL 377 N 0.00 1.35 -0.41 1.22 2.07 -1.07 -0.94 116.25 118.46 2g9x h VAL 377 Ca 0.00 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.37 2g9x h VAL 377 Cb 0.81 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 2g9x h VAL 377 CO 0.00 0.35 -0.02 1.56 0.02 0.00 0.00 177.57 179.49 2g9x h GLN 378 N -0.12 0.09 0.02 1.57 1.08 -1.36 0.94 115.11 117.32 2g9x h GLN 378 Ca 0.02 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2g9x h GLN 378 Cb 0.61 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2g9x h GLN 378 CO 0.03 0.06 -0.01 -0.22 -0.95 0.00 0.00 178.83 177.73 2g9x h LYS 379 N 0.09 -0.03 0.00 1.46 3.64 -1.43 -3.38 116.57 116.92 2g9x h LYS 379 Ca 0.20 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.37 2g9x h LYS 379 Cb 0.29 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2g9x h LYS 379 CO -0.35 0.35 -2.16 0.25 -2.27 0.00 0.00 179.45 175.27 2g9x n THR 380 N -4.92 0.85 0.00 1.00 -2.24 -0.36 -4.98 114.28 103.63 2g9x n THR 380 Ca -0.08 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2g9x n THR 380 Cb 0.21 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2g9x n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9x n GLY 381 N 1.54 2.77 3.74 3.38 0.00 0.32 -5.02 105.19 111.91 2g9x n GLY 381 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2g9x n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9x s TYR 382 N -2.75 3.92 0.43 1.61 2.02 -1.26 -5.02 117.35 116.30 2g9x s TYR 382 Ca 0.00 1.87 0.07 0.00 -0.37 0.00 0.00 57.07 58.64 2g9x s TYR 382 Cb 0.00 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.51 2g9x s TYR 382 CO 0.00 0.34 0.23 0.95 -1.57 0.00 0.00 175.55 175.50 2g9x s THR 383 N -0.75 2.26 0.41 -0.71 -4.23 -1.26 -4.35 115.64 107.00 2g9x s THR 383 Ca 0.43 -1.63 0.16 0.00 -1.18 0.00 0.00 61.69 59.47 2g9x s THR 383 Cb -0.25 -2.89 0.37 0.00 1.34 0.00 0.00 72.50 71.07 2g9x s THR 383 CO 0.31 0.00 1.85 -0.07 -0.54 0.00 0.00 174.62 176.17 2g9x h LEU 384 N 1.30 0.45 -0.85 4.79 4.07 -1.97 -0.42 115.31 122.68 2g9x h LEU 384 Ca -0.42 0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.49 2g9x h LEU 384 Cb 1.26 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.95 2g9x h LEU 384 CO 0.67 0.18 -0.19 -0.08 -1.08 0.00 0.00 178.44 177.94 2g9x h GLU 385 N 0.45 0.65 0.00 1.13 4.57 -2.00 0.65 114.58 120.03 2g9x h GLU 385 Ca 0.48 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2g9x h GLU 385 Cb 1.11 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2g9x h GLU 385 CO -0.19 0.80 -0.49 1.79 -1.18 0.00 0.00 179.01 179.74 2g9x h THR 386 N 0.58 0.00 0.00 0.32 1.35 -1.71 -3.26 112.91 110.19 2g9x h THR 386 Ca 0.09 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2g9x h THR 386 Cb 0.65 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2g9x h THR 386 CO 0.05 0.00 -1.08 0.18 -0.25 0.00 0.00 175.52 174.41 2g9x n LEU 387 N -2.39 0.74 -0.17 3.87 4.77 -0.26 -4.61 117.00 118.96 2g9x n LEU 387 Ca 0.03 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 2g9x n LEU 387 Cb 0.47 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2g9x n LEU 387 CO 0.36 -0.15 0.64 0.50 -1.33 0.00 0.00 177.39 177.41 2g9x h LYS 388 N 0.00 -0.19 -0.67 3.23 3.64 -0.91 0.41 116.57 122.08 2g9x h LYS 388 Ca 0.00 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2g9x h LYS 388 Cb 0.97 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.76 2g9x h LYS 388 CO 0.00 -0.13 0.33 -1.35 -2.27 0.00 0.00 179.45 176.03 2g9x h PRO 389 N -0.20 0.56 -0.23 1.90 0.11 -1.83 0.20 132.00 132.51 2g9x h PRO 389 Ca 0.21 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 2g9x h PRO 389 Cb 0.54 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2g9x h PRO 389 CO -0.62 0.37 -0.15 0.00 -0.21 0.00 0.00 178.00 177.40 2g9x h LEU 391 N 0.22 0.07 -0.10 0.00 5.85 -0.34 0.43 115.31 121.44 2g9x h LEU 391 Ca 0.05 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.53 2g9x h LEU 391 Cb 0.67 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2g9x h LEU 391 CO 0.04 0.04 -1.03 -0.07 -0.34 0.00 0.00 178.44 177.09 2g9x h LEU 392 N 0.07 0.46 -0.21 2.25 3.38 -0.52 -2.36 115.31 118.39 2g9x h LEU 392 Ca 0.17 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 2g9x h LEU 392 Cb 0.58 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2g9x h LEU 392 CO -0.01 1.24 -0.37 0.44 0.09 0.00 0.00 178.44 179.83 2g9x h ASP 393 N 0.17 0.68 -0.84 -0.43 3.32 -1.10 -2.99 116.42 115.23 2g9x h ASP 393 Ca -0.09 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.40 2g9x h ASP 393 Cb 1.69 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 41.00 2g9x h ASP 393 CO 0.17 1.09 0.45 0.25 -1.72 0.00 0.00 179.24 179.48 2g9x h LEU 394 N 0.30 1.06 -0.80 1.55 5.85 -1.01 -1.74 115.31 120.53 2g9x h LEU 394 Ca 0.01 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2g9x h LEU 394 Cb 0.96 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2g9x h LEU 394 CO 0.08 0.86 0.52 -0.74 -0.34 0.00 0.00 178.44 178.82 2g9x h HIS 395 N 1.17 0.97 0.65 1.25 2.76 -1.45 -1.29 115.15 119.22 2g9x h HIS 395 Ca 0.29 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.46 2g9x h HIS 395 Cb 0.04 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 28.69 2g9x h HIS 395 CO 0.01 0.58 -0.31 1.96 -1.30 0.00 0.00 177.93 178.86 2g9x h GLN 396 N 1.03 -0.84 -0.49 5.26 1.08 -1.27 -2.33 115.11 117.54 2g9x h GLN 396 Ca 0.31 0.06 0.10 0.00 -1.45 0.00 0.00 58.65 57.67 2g9x h GLN 396 Cb -0.04 0.19 -0.10 0.00 -0.05 0.00 0.00 27.48 27.49 2g9x h GLN 396 CO -0.10 -0.55 -0.16 1.15 -0.95 0.00 0.00 178.83 178.22 2g9x h THR 397 N -0.91 0.44 -0.55 -0.54 2.02 -1.09 0.09 112.91 112.37 2g9x h THR 397 Ca -0.09 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.20 2g9x h THR 397 Cb 0.68 0.44 -0.11 0.00 -1.74 0.00 0.00 68.15 67.42 2g9x h THR 397 CO 0.15 0.00 -0.25 0.22 0.37 0.00 0.00 175.52 176.00 2g9x h TYR 398 N -0.05 -0.65 -0.11 3.16 3.20 -1.22 0.15 116.97 121.45 2g9x h TYR 398 Ca 0.24 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 2g9x h TYR 398 Cb 0.41 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2g9x h TYR 398 CO -0.45 -0.33 -0.38 -0.07 -1.64 0.00 0.00 178.16 175.28 2g9x h LEU 399 N -0.12 0.25 -0.50 2.82 3.38 -0.47 -3.04 115.31 117.63 2g9x h LEU 399 Ca 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2g9x h LEU 399 Cb 0.51 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2g9x h LEU 399 CO -0.63 0.62 -0.33 0.54 0.09 0.00 0.00 178.44 178.73 2g9x n ARG 400 N -4.05 0.78 -0.02 1.13 1.74 -0.25 -4.55 116.66 111.45 2g9x n ARG 400 Ca -0.01 -0.50 -0.09 0.00 -0.77 0.00 0.00 57.85 56.48 2g9x n ARG 400 Cb 0.46 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2g9x n ARG 400 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g9x h ALA 401 N 3.62 -0.12 0.00 7.54 0.00 -0.85 0.48 119.26 129.93 2g9x h ALA 401 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g9x h ALA 401 Cb 0.54 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g9x h ALA 401 CO 0.00 -0.65 0.44 -1.35 0.00 0.00 0.00 179.25 177.69 2g9x h PRO 402 N -0.24 0.00 0.00 0.00 0.11 -1.82 -1.05 132.00 129.00 2g9x h PRO 402 Ca 0.11 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2g9x h PRO 402 Cb 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2g9x h PRO 402 CO -0.31 0.00 -2.07 1.04 -0.21 0.00 0.00 178.00 176.46 2g9x n GLN 403 N -2.72 0.67 -1.60 1.05 3.00 0.08 -4.99 117.38 112.87 2g9x n GLN 403 Ca -0.02 -0.16 -0.45 0.00 -0.01 0.00 0.00 57.00 56.36 2g9x n GLN 403 Cb 0.47 -1.51 -0.02 0.00 0.00 0.00 0.00 30.24 29.18 2g9x n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2g9x n HIS 404 N -2.35 1.41 -0.20 1.08 -0.00 -0.40 -4.88 115.22 109.88 2g9x n HIS 404 Ca -0.10 0.67 0.07 0.00 0.46 0.00 0.00 57.72 58.82 2g9x n HIS 404 Cb 0.68 -2.28 0.35 0.00 -0.12 0.00 0.00 29.99 28.61 2g9x n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2g9x h ALA 405 N 2.43 1.70 -2.73 1.57 0.00 -1.93 -3.40 119.26 116.89 2g9x h ALA 405 Ca -0.41 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 53.92 2g9x h ALA 405 Cb 1.33 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2g9x h ALA 405 CO 0.63 0.16 0.04 -0.65 0.00 0.00 0.00 179.25 179.44 2g9x s GLN 406 N -5.69 4.40 0.00 0.00 1.11 -1.26 -4.98 119.66 113.23 2g9x s GLN 406 Ca -0.10 0.81 0.00 0.00 0.01 0.00 0.00 55.36 56.08 2g9x s GLN 406 Cb 0.20 -3.40 0.00 0.00 -1.01 0.00 0.00 33.01 28.80 2g9x s GLN 406 CO 0.78 0.21 0.11 1.04 0.01 0.00 0.00 175.29 177.43 2g9x n GLN 407 N 3.28 0.67 -0.12 2.91 1.13 -1.26 -4.88 117.38 119.12 2g9x n GLN 407 Ca -0.04 -0.11 0.01 0.00 -1.94 0.00 0.00 57.00 54.92 2g9x n GLN 407 Cb 0.51 -0.49 0.30 0.00 0.11 0.00 0.00 30.24 30.67 2g9x n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2g9x h SER 408 N 0.00 0.69 -0.32 1.08 0.02 -1.94 -2.38 113.55 110.71 2g9x h SER 408 Ca 0.00 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2g9x h SER 408 Cb 0.21 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2g9x h SER 408 CO 0.00 0.54 -0.11 0.40 -1.14 0.00 0.00 176.83 176.52 2g9x h ILE 409 N 0.80 1.28 -0.15 3.27 2.04 -1.91 0.14 117.51 122.98 2g9x h ILE 409 Ca 0.21 -1.18 0.04 0.00 1.00 0.00 0.00 64.86 64.93 2g9x h ILE 409 Cb -0.02 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2g9x h ILE 409 CO -0.04 0.38 -0.14 0.03 0.00 0.00 0.00 178.15 178.38 2g9x h ARG 410 N 0.41 -0.15 -0.41 2.37 3.08 -1.87 -1.48 114.38 116.33 2g9x h ARG 410 Ca 0.08 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2g9x h ARG 410 Cb 0.61 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2g9x h ARG 410 CO 0.04 -0.10 0.19 0.93 -1.07 0.00 0.00 179.97 179.96 2g9x h GLU 411 N -0.16 0.38 -0.92 0.04 4.39 -1.15 -2.43 114.58 114.73 2g9x h GLU 411 Ca 0.10 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.83 2g9x h GLU 411 Cb 0.31 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 2g9x h GLU 411 CO -0.25 0.25 0.60 -0.22 -1.16 0.00 0.00 179.01 178.23 2g9x h LYS 412 N 0.39 1.07 -0.61 2.33 3.64 -0.39 -2.63 116.57 120.38 2g9x h LYS 412 Ca 0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2g9x h LYS 412 Cb 0.11 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2g9x h LYS 412 CO -0.14 0.71 0.00 0.66 -2.27 0.00 0.00 179.45 178.41 2g9x n TYR 413 N -4.46 1.02 0.10 1.91 4.02 -0.59 -3.24 117.16 115.92 2g9x n TYR 413 Ca 0.13 -0.41 0.01 0.00 -0.01 0.00 0.00 57.90 57.63 2g9x n TYR 413 Cb 0.14 -0.19 -0.02 0.00 -0.02 0.00 0.00 39.34 39.25 2g9x n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2g9x h LYS 414 N 2.77 0.00 -6.84 -0.72 1.57 -1.28 -2.73 116.57 109.34 2g9x h LYS 414 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2g9x h LYS 414 Cb 1.07 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.52 2g9x h LYS 414 CO 0.16 0.44 0.34 -1.71 -0.57 0.00 0.00 179.45 178.11 2g9x n ASN 415 N -3.10 1.76 -0.09 0.86 2.85 -1.20 -4.03 115.26 112.32 2g9x n ASN 415 Ca -0.02 0.97 0.13 0.00 -0.11 0.00 0.00 54.58 55.55 2g9x n ASN 415 Cb 0.78 -1.45 0.52 0.00 1.24 0.00 0.00 39.78 40.86 2g9x n ASN 415 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2g9x h SER 416 N 1.32 0.34 -0.98 1.20 4.64 -1.92 -1.97 113.55 116.17 2g9x h SER 416 Ca -0.48 0.01 0.33 0.00 -0.47 0.00 0.00 61.79 61.18 2g9x h SER 416 Cb 1.33 -0.06 -0.16 0.00 -0.31 0.00 0.00 62.40 63.20 2g9x h SER 416 CO 0.56 0.20 0.49 0.50 -0.87 0.00 0.00 176.83 177.70 2g9x h LYS 417 N 0.37 0.22 -0.15 4.77 1.63 -1.94 0.99 116.57 122.46 2g9x h LYS 417 Ca 0.29 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 60.01 2g9x h LYS 417 Cb 0.63 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.17 2g9x h LYS 417 CO -0.08 0.14 -0.26 0.66 -3.45 0.00 0.00 179.45 176.47 2g9x n TYR 418 N -5.14 0.47 -1.69 1.91 4.01 -0.81 -4.95 117.16 110.94 2g9x n TYR 418 Ca 0.31 -1.45 -0.19 0.00 -0.16 0.00 0.00 57.90 56.41 2g9x n TYR 418 Cb 0.99 -0.33 -0.07 0.00 -0.31 0.00 0.00 39.34 39.62 2g9x n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2g9x n HIS 419 N -1.12 -0.15 -2.70 -0.72 8.25 0.34 -2.80 115.22 116.32 2g9x n HIS 419 Ca 0.24 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.51 2g9x n HIS 419 Cb 0.83 -3.34 0.00 0.00 1.12 0.00 0.00 29.99 28.60 2g9x n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g9x n GLY 420 N -0.66 -0.50 0.27 -1.41 0.00 -0.81 -4.88 105.19 97.19 2g9x n GLY 420 Ca -0.20 0.05 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2g9x n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g9x h VAL 421 N -0.48 0.79 0.00 1.61 -1.51 -1.31 -1.74 116.25 113.60 2g9x h VAL 421 Ca -0.44 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2g9x h VAL 421 Cb 1.31 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2g9x h VAL 421 CO 0.50 0.06 0.00 -1.54 -1.23 0.00 0.00 177.57 175.36 2g9x n SER 422 N -4.11 0.00 0.06 4.19 3.41 -1.13 -1.15 113.62 114.88 2g9x n SER 422 Ca -0.03 -0.23 0.11 0.00 -0.26 0.00 0.00 58.87 58.47 2g9x n SER 422 Cb 0.14 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2g9x n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g9x n LEU 423 N -1.10 0.51 -4.65 1.04 4.77 -0.66 -4.97 117.00 111.95 2g9x n LEU 423 Ca 0.08 0.19 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 2g9x n LEU 423 Cb 0.06 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2g9x n LEU 423 CO 0.08 -0.11 0.65 0.18 -1.33 0.00 0.00 177.39 176.86 2g9x n LEU 424 N -2.50 4.14 -4.63 2.23 4.77 -0.30 -4.99 117.00 115.72 2g9x n LEU 424 Ca -0.02 0.66 -0.39 0.00 -0.03 0.00 0.00 56.01 56.24 2g9x n LEU 424 Cb 0.55 -1.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.11 2g9x n LEU 424 CO 0.42 -1.79 0.18 0.20 -1.33 0.00 0.00 177.39 175.08 2g9x s ASN 425 N -1.74 6.41 0.58 -1.43 0.02 -1.26 -5.06 114.94 112.45 2g9x s ASN 425 Ca 0.75 0.49 -0.21 0.00 -1.02 0.00 0.00 52.86 52.87 2g9x s ASN 425 Cb -0.33 -2.26 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2g9x s ASN 425 CO 0.49 -0.22 1.34 -0.81 0.02 0.00 0.00 177.10 177.92 2g9x n PRO 426 N 5.22 1.53 -2.25 -0.60 -0.04 -1.26 -4.96 135.00 132.65 2g9x n PRO 426 Ca -0.06 0.57 -0.38 0.00 -0.04 0.00 0.00 63.50 63.59 2g9x n PRO 426 Cb 0.50 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.39 2g9x n PRO 426 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2g9x s PRO 427 N -3.01 3.99 0.27 0.54 0.04 -1.26 -4.92 135.00 130.64 2g9x s PRO 427 Ca 0.75 1.88 0.01 0.00 0.04 0.00 0.00 61.00 63.68 2g9x s PRO 427 Cb -0.41 -2.65 0.38 0.00 0.04 0.00 0.00 34.50 31.86 2g9x s PRO 427 CO 0.47 -0.39 1.73 1.05 0.04 0.00 0.00 177.00 179.90 2g9x h GLU 428 N 2.55 0.59 -4.70 4.56 4.11 -2.02 -3.45 114.58 116.23 2g9x h GLU 428 Ca -0.49 -0.20 -0.27 0.00 0.07 0.00 0.00 59.36 58.47 2g9x h GLU 428 Cb 1.24 -0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.26 2g9x h GLU 428 CO 0.62 0.74 -0.72 0.95 0.07 0.00 0.00 179.01 180.67 2g9x s THR 429 N -4.65 0.69 -1.22 -1.06 -4.23 -1.26 -5.04 115.64 98.87 2g9x s THR 429 Ca -0.08 -1.51 0.24 0.00 -1.18 0.00 0.00 61.69 59.16 2g9x s THR 429 Cb 0.14 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.80 2g9x s THR 429 CO 0.80 -0.59 1.27 0.18 -0.54 0.00 0.00 174.62 175.74 2g9x n LEU 430 N 0.73 0.86 -3.96 4.79 4.77 -1.26 -5.00 117.00 117.94 2g9x n LEU 430 Ca -0.18 -0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.15 2g9x n LEU 430 Cb 0.57 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2g9x n LEU 430 CO 0.25 0.19 -0.16 0.59 -1.33 0.00 0.00 177.39 176.94 2g9x n ASN 431 N -1.23 -4.50 -0.58 -1.43 5.03 -1.26 -5.18 115.26 106.12 2g9x n ASN 431 Ca 0.07 -1.19 0.14 0.00 0.87 0.00 0.00 54.58 54.46 2g9x n ASN 431 Cb 0.35 -1.98 0.44 0.00 -1.02 0.00 0.00 39.78 37.57 2g9x n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61