#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6c s THR 176 N 0.00 3.56 0.52 4.28 -4.23 -1.26 -4.91 115.64 113.61 1b6c s THR 176 Ca 0.00 0.48 0.19 0.00 -1.18 0.00 0.00 61.69 61.18 1b6c s THR 176 Cb 0.00 -3.50 0.28 0.00 1.34 0.00 0.00 72.50 70.62 1b6c s THR 176 CO 0.00 -0.65 2.15 0.25 -0.54 0.00 0.00 174.62 175.83 1b6c h LEU 177 N -0.61 0.00 -0.23 4.79 5.85 -1.98 -0.29 115.31 122.84 1b6c h LEU 177 Ca -0.45 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.06 1b6c h LEU 177 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1b6c h LEU 177 CO 0.64 0.02 -0.91 0.50 -0.34 0.00 0.00 178.44 178.36 1b6c h LYS 178 N 0.00 0.33 0.00 1.25 3.64 -1.99 -0.84 116.57 118.97 1b6c h LYS 178 Ca -0.00 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1b6c h LYS 178 Cb 0.05 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1b6c h LYS 178 CO 0.00 1.04 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.78 1b6c h ASP 179 N 0.19 -0.00 -0.33 4.20 3.32 -1.57 -2.01 116.42 120.21 1b6c h ASP 179 Ca -0.06 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 56.88 1b6c h ASP 179 Cb 1.53 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.01 1b6c h ASP 179 CO 0.15 0.18 -0.15 0.25 -1.72 0.00 0.00 179.24 177.95 1b6c h LEU 180 N -0.19 -0.50 -1.52 1.55 5.85 -1.06 0.25 115.31 119.69 1b6c h LEU 180 Ca -0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1b6c h LEU 180 Cb 0.19 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1b6c h LEU 180 CO 0.00 -0.18 0.42 0.40 -0.34 0.00 0.00 178.44 178.74 1b6c h ILE 181 N -0.09 0.97 -0.08 4.05 2.04 -0.98 -1.21 117.51 122.21 1b6c h ILE 181 Ca 0.17 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 1b6c h ILE 181 Cb 0.34 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1b6c h ILE 181 CO -0.39 0.10 -0.46 0.22 0.00 0.00 0.00 178.15 177.62 1b6c h TYR 182 N 0.57 0.61 -0.75 1.37 3.20 -0.04 -3.11 116.97 118.81 1b6c h TYR 182 Ca 0.28 -0.28 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1b6c h TYR 182 Cb 0.36 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1b6c h TYR 182 CO -0.00 1.05 0.30 -0.44 -1.64 0.00 0.00 178.16 177.43 1b6c h ASP 183 N -0.00 1.03 -0.07 -2.11 3.32 -0.06 -2.54 116.42 115.99 1b6c h ASP 183 Ca -0.04 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1b6c h ASP 183 Cb 1.12 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1b6c h ASP 183 CO 0.09 0.91 0.00 0.23 -1.72 0.00 0.00 179.24 178.76 1b6c n MET 184 N -4.29 1.24 -2.40 3.56 2.81 -0.51 -4.87 117.12 112.66 1b6c n MET 184 Ca 0.07 -0.37 -0.41 0.00 -1.81 0.00 0.00 57.70 55.18 1b6c n MET 184 Cb 0.18 -1.26 -0.04 0.00 -0.71 0.00 0.00 33.22 31.40 1b6c n MET 184 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1b6c s THR 185 N -1.91 3.64 0.02 2.03 2.01 -0.96 -4.84 115.64 115.63 1b6c s THR 185 Ca 0.23 1.38 -0.02 0.00 0.31 0.00 0.00 61.69 63.59 1b6c s THR 185 Cb 0.11 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1b6c s THR 185 CO 0.18 0.22 0.02 -0.89 -0.69 0.00 0.00 174.62 173.46 1b6c s THR 186 N -0.05 0.10 -0.02 -0.82 2.01 -1.26 -5.02 115.64 110.58 1b6c s THR 186 Ca 0.52 -0.85 -0.36 0.00 0.31 0.00 0.00 61.69 61.31 1b6c s THR 186 Cb -0.32 -0.33 -0.14 0.00 0.01 0.00 0.00 72.50 71.72 1b6c s THR 186 CO 0.36 -0.47 1.67 -1.54 -0.69 0.00 0.00 174.62 173.95 1b6c n SER 187 N 1.53 2.85 0.00 3.53 3.41 -1.26 0.57 113.62 124.25 1b6c n SER 187 Ca -0.23 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1b6c n SER 187 Cb 0.55 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1b6c n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b6c n GLY 188 N 3.75 1.82 3.88 5.00 0.00 -1.26 -5.10 105.19 113.28 1b6c n GLY 188 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1b6c n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6c s SER 189 N -1.76 6.27 0.22 1.61 1.04 0.19 -5.08 113.70 116.19 1b6c s SER 189 Ca 0.00 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1b6c s SER 189 Cb 0.00 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1b6c s SER 189 CO 0.00 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1b6c n GLY 190 N -2.50 0.62 0.28 7.32 0.00 -1.26 -4.88 105.19 104.76 1b6c n GLY 190 Ca 0.04 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 1b6c n GLY 190 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b6c h SER 191 N 0.00 0.55 0.00 1.61 0.02 -1.40 -3.46 113.55 110.87 1b6c h SER 191 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1b6c h SER 191 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1b6c h SER 191 CO 0.00 0.62 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 1b6c n GLY 192 N -0.83 3.00 3.80 -3.77 0.00 -1.26 -4.83 105.19 101.30 1b6c n GLY 192 Ca 0.02 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1b6c n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b6c s LEU 193 N 0.00 3.01 0.79 0.99 1.43 -0.48 -4.95 118.68 119.47 1b6c s LEU 193 Ca 0.00 1.65 -0.13 0.00 -1.03 0.00 0.00 54.13 54.62 1b6c s LEU 193 Cb 0.00 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 41.87 1b6c s LEU 193 CO 0.00 -1.73 1.17 -2.84 0.23 0.00 0.00 176.35 173.18 1b6c s PRO 194 N -5.01 1.82 0.04 1.29 0.02 -1.26 -4.69 135.00 127.22 1b6c s PRO 194 Ca 0.59 1.62 -0.07 0.00 0.02 0.00 0.00 61.00 63.16 1b6c s PRO 194 Cb -0.15 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1b6c s PRO 194 CO 0.55 -2.04 1.07 -0.11 -0.33 0.00 0.00 177.00 176.14 1b6c n LEU 195 N -3.26 -0.26 0.13 -5.54 7.94 -1.26 -1.46 117.00 113.30 1b6c n LEU 195 Ca 0.12 1.13 0.04 0.00 -1.11 0.00 0.00 56.01 56.19 1b6c n LEU 195 Cb 0.51 -0.41 0.46 0.00 0.53 0.00 0.00 43.42 44.51 1b6c n LEU 195 CO 0.49 -0.70 0.98 -0.07 -1.11 0.00 0.00 177.39 176.98 1b6c h LEU 196 N 0.00 0.21 -1.19 -1.96 4.07 -2.02 -2.18 115.31 112.23 1b6c h LEU 196 Ca 0.04 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.90 1b6c h LEU 196 Cb 0.10 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1b6c h LEU 196 CO -0.23 0.28 -0.33 0.58 -1.08 0.00 0.00 178.44 177.66 1b6c h VAL 197 N 0.23 0.92 -0.64 1.22 2.07 -1.69 -2.72 116.25 115.64 1b6c h VAL 197 Ca 0.05 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1b6c h VAL 197 Cb 0.20 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1b6c h VAL 197 CO 0.01 0.33 0.41 1.56 0.02 0.00 0.00 177.57 179.89 1b6c h GLN 198 N 0.00 0.86 -0.32 1.57 4.20 -0.57 -1.11 115.11 119.73 1b6c h GLN 198 Ca -0.00 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1b6c h GLN 198 Cb 0.74 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1b6c h GLN 198 CO 0.04 0.59 -0.50 -0.09 -0.67 0.00 0.00 178.83 178.20 1b6c h ARG 199 N 0.87 0.90 -0.30 1.46 2.43 -1.59 -0.11 114.38 118.05 1b6c h ARG 199 Ca 0.23 -0.54 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1b6c h ARG 199 Cb -0.07 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.46 1b6c h ARG 199 CO -0.05 1.18 -0.23 1.15 -1.51 0.00 0.00 179.97 180.51 1b6c h THR 200 N 0.70 0.39 -0.14 0.20 2.02 -1.16 0.17 112.91 115.10 1b6c h THR 200 Ca 0.03 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 1b6c h THR 200 Cb 1.10 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1b6c h THR 200 CO 0.11 0.00 -0.36 0.40 0.37 0.00 0.00 175.52 176.05 1b6c h ILE 201 N -0.21 1.36 -0.66 3.11 2.04 -1.14 -2.83 117.51 119.19 1b6c h ILE 201 Ca 0.16 -1.64 0.09 0.00 1.00 0.00 0.00 64.86 64.47 1b6c h ILE 201 Cb 0.45 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.50 1b6c h ILE 201 CO -0.42 0.49 0.31 0.00 0.00 0.00 0.00 178.15 178.53 1b6c h ALA 202 N 0.54 0.89 0.00 1.87 0.00 -0.75 -1.54 119.26 120.26 1b6c h ALA 202 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b6c h ALA 202 Cb 0.97 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1b6c h ALA 202 CO 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.23 1b6c h ARG 203 N 0.54 0.00 -0.01 0.00 2.47 -1.00 -3.05 114.38 113.33 1b6c h ARG 203 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 1b6c h ARG 203 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1b6c h ARG 203 CO -0.27 0.01 -0.38 2.41 0.56 0.00 0.00 179.97 182.30 1b6c n THR 204 N -3.10 0.00 -2.33 2.04 -1.04 -0.63 -4.94 114.28 104.28 1b6c n THR 204 Ca 0.02 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.52 1b6c n THR 204 Cb 0.39 0.46 -0.03 0.00 -1.82 0.00 0.00 70.33 69.32 1b6c n THR 204 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1b6c s ILE 205 N -2.66 3.41 -0.39 12.58 1.01 -0.88 -4.73 121.20 129.53 1b6c s ILE 205 Ca 0.19 1.22 -0.12 0.00 0.00 0.00 0.00 60.65 61.94 1b6c s ILE 205 Cb 0.18 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.90 1b6c s ILE 205 CO 0.59 0.21 0.24 -0.69 0.00 0.00 0.00 174.94 175.29 1b6c s VAL 206 N -0.24 4.79 0.34 2.92 1.01 0.73 -4.92 120.40 125.03 1b6c s VAL 206 Ca 0.52 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1b6c s VAL 206 Cb -0.34 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1b6c s VAL 206 CO 0.39 -0.27 1.35 -0.76 0.00 0.00 0.00 175.10 175.81 1b6c s LEU 207 N 1.59 4.40 -0.03 3.92 1.43 -1.26 -1.29 118.68 127.45 1b6c s LEU 207 Ca 0.03 2.77 -0.08 0.00 -1.03 0.00 0.00 54.13 55.82 1b6c s LEU 207 Cb -0.19 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 1b6c s LEU 207 CO 0.08 -0.61 -0.15 0.00 0.23 0.00 0.00 176.35 175.89 1b6c n GLN 208 N 0.75 0.23 -3.78 1.70 1.13 0.57 -4.92 117.38 113.05 1b6c n GLN 208 Ca 0.00 0.09 -0.13 0.00 -1.94 0.00 0.00 57.00 55.03 1b6c n GLN 208 Cb 0.41 -0.89 -0.10 0.00 0.11 0.00 0.00 30.24 29.78 1b6c n GLN 208 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1b6c s GLU 209 N -2.33 0.53 0.14 -1.09 2.02 -1.15 -4.98 118.70 111.83 1b6c s GLU 209 Ca -0.13 -0.01 -0.31 0.00 0.02 0.00 0.00 54.97 54.54 1b6c s GLU 209 Cb 0.02 0.24 -0.08 0.00 0.10 0.00 0.00 34.13 34.41 1b6c s GLU 209 CO 0.19 -0.12 1.30 0.45 0.02 0.00 0.00 175.26 177.10 1b6c s SER 210 N -0.82 6.93 -0.27 -0.19 0.15 -1.26 -1.27 113.70 116.96 1b6c s SER 210 Ca -0.09 2.28 -0.11 0.00 0.70 0.00 0.00 55.95 58.73 1b6c s SER 210 Cb -0.05 -2.59 -0.14 0.00 -1.71 0.00 0.00 66.02 61.54 1b6c s SER 210 CO 0.02 -0.55 -0.30 -0.38 1.20 0.00 0.00 173.24 173.24 1b6c n ILE 211 N 3.38 1.53 -3.70 6.45 5.41 0.19 -4.89 119.36 127.72 1b6c n ILE 211 Ca 0.09 -0.41 -0.14 0.00 1.00 0.00 0.00 62.75 63.28 1b6c n ILE 211 Cb 0.43 -1.79 -0.08 0.00 -0.71 0.00 0.00 39.64 37.49 1b6c n ILE 211 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1b6c s GLY 212 N -5.69 -0.27 -0.78 7.39 0.00 -1.10 -4.99 107.32 101.88 1b6c s GLY 212 Ca -0.38 0.65 0.03 0.00 0.00 0.00 0.00 44.72 45.02 1b6c s GLY 212 CO 0.52 0.41 0.75 0.28 0.00 0.00 0.00 173.10 175.06 1b6c n LYS 213 N 1.38 2.53 -1.06 2.90 5.02 -1.26 -1.00 118.16 126.66 1b6c n LYS 213 Ca -0.20 -4.56 -0.30 0.00 -2.02 0.00 0.00 58.31 51.24 1b6c n LYS 213 Cb 0.56 -2.34 0.25 0.00 -0.02 0.00 0.00 35.03 33.49 1b6c n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b6c n GLY 214 N 1.64 -2.74 0.30 0.72 0.00 -1.12 -4.93 105.19 99.07 1b6c n GLY 214 Ca 0.24 -1.50 0.02 0.00 0.00 0.00 0.00 46.02 44.78 1b6c n GLY 214 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b6c h ARG 215 N 0.00 0.60 -2.49 1.61 3.08 -2.04 -3.23 114.38 111.92 1b6c h ARG 215 Ca -0.41 -0.06 -0.73 0.00 0.07 0.00 0.00 59.98 58.85 1b6c h ARG 215 Cb 1.25 -0.12 -0.33 0.00 0.08 0.00 0.00 29.97 30.85 1b6c h ARG 215 CO 0.27 0.45 0.33 1.19 -1.07 0.00 0.00 179.97 181.14 1b6c n PHE 216 N -4.41 2.96 -0.13 3.04 3.01 -1.26 -5.02 117.46 115.65 1b6c n PHE 216 Ca 0.03 -3.13 0.02 0.00 1.01 0.00 0.00 57.45 55.38 1b6c n PHE 216 Cb 0.11 -0.97 -0.01 0.00 -0.01 0.00 0.00 39.48 38.60 1b6c n PHE 216 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b6c n GLY 217 N 0.61 -2.03 3.86 1.37 0.00 -1.22 -4.59 105.19 103.19 1b6c n GLY 217 Ca 0.33 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1b6c n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b6c s GLU 218 N -2.15 3.86 -0.15 1.61 2.02 -0.75 -2.79 118.70 120.35 1b6c s GLU 218 Ca 0.00 0.61 0.01 0.00 0.02 0.00 0.00 54.97 55.62 1b6c s GLU 218 Cb 0.00 -2.34 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1b6c s GLU 218 CO 0.00 -0.05 -0.18 0.08 0.02 0.00 0.00 175.26 175.12 1b6c s VAL 219 N -2.36 2.36 0.11 2.63 1.01 -0.17 0.24 120.40 124.23 1b6c s VAL 219 Ca 0.53 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1b6c s VAL 219 Cb -0.10 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1b6c s VAL 219 CO 0.29 0.53 -0.20 0.26 0.00 0.00 0.00 175.10 175.97 1b6c s TRP 220 N 0.87 2.48 -0.14 5.22 0.52 0.63 0.54 118.94 129.05 1b6c s TRP 220 Ca -0.05 -0.29 -0.20 0.00 0.02 0.00 0.00 56.10 55.58 1b6c s TRP 220 Cb -0.15 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.80 1b6c s TRP 220 CO -0.02 0.36 0.59 0.50 0.02 0.00 0.00 176.95 178.40 1b6c s ARG 221 N -2.04 4.30 0.15 4.98 3.52 -0.40 -0.38 118.95 129.09 1b6c s ARG 221 Ca 0.17 0.61 0.03 0.00 -0.13 0.00 0.00 55.73 56.40 1b6c s ARG 221 Cb -0.10 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 1b6c s ARG 221 CO 0.09 -0.04 -0.06 0.20 -0.81 0.00 0.00 175.30 174.68 1b6c s GLY 222 N 0.92 1.09 0.06 8.12 0.00 0.50 -0.32 107.32 117.69 1b6c s GLY 222 Ca 0.29 -1.51 0.10 0.00 0.00 0.00 0.00 44.72 43.60 1b6c s GLY 222 CO 0.12 -1.56 -0.26 0.54 0.00 0.00 0.00 173.10 171.94 1b6c s LYS 223 N -3.81 1.69 -0.21 2.90 1.02 -0.41 0.17 119.74 121.08 1b6c s LYS 223 Ca 0.18 -1.16 -0.01 0.00 0.02 0.00 0.00 55.97 55.01 1b6c s LYS 223 Cb 0.04 -1.94 0.06 0.00 -0.52 0.00 0.00 37.83 35.48 1b6c s LYS 223 CO 0.01 0.49 -0.02 -0.46 -0.92 0.00 0.00 175.35 174.45 1b6c s TRP 224 N -0.87 1.84 -1.42 3.18 -0.00 0.53 -0.19 118.94 122.02 1b6c s TRP 224 Ca 0.12 -1.37 -0.01 0.00 -0.00 0.00 0.00 56.10 54.84 1b6c s TRP 224 Cb -0.10 -1.36 0.01 0.00 -0.00 0.00 0.00 33.47 32.02 1b6c s TRP 224 CO 0.03 -0.70 0.44 0.54 -0.00 0.00 0.00 176.95 177.25 1b6c n ARG 225 N 4.83 -3.33 0.00 5.86 1.74 -1.26 -1.12 116.66 123.38 1b6c n ARG 225 Ca -0.11 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1b6c n ARG 225 Cb 0.45 -4.56 0.00 0.00 -1.02 0.00 0.00 32.46 27.33 1b6c n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b6c n GLY 226 N -1.96 2.03 3.73 -0.13 0.00 -1.26 -5.01 105.19 102.59 1b6c n GLY 226 Ca -0.30 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1b6c n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b6c s GLU 227 N 0.00 4.35 0.25 1.61 2.12 -0.27 -4.91 118.70 121.84 1b6c s GLU 227 Ca 0.00 2.11 -0.30 0.00 0.36 0.00 0.00 54.97 57.14 1b6c s GLU 227 Cb 0.00 -3.19 -0.09 0.00 0.26 0.00 0.00 34.13 31.11 1b6c s GLU 227 CO 0.00 -0.34 1.12 -1.21 -0.54 0.00 0.00 175.26 174.29 1b6c s GLU 228 N 0.21 4.60 0.15 4.30 2.02 -1.26 -0.34 118.70 128.38 1b6c s GLU 228 Ca 0.60 1.82 -0.03 0.00 0.02 0.00 0.00 54.97 57.37 1b6c s GLU 228 Cb -0.38 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 1b6c s GLU 228 CO 0.37 0.13 0.14 0.54 0.02 0.00 0.00 175.26 176.45 1b6c s VAL 229 N -0.84 0.08 -0.09 2.63 0.11 0.45 -4.47 120.40 118.27 1b6c s VAL 229 Ca 0.47 -1.77 0.02 0.00 -2.93 0.00 0.00 61.98 57.76 1b6c s VAL 229 Cb -0.32 -2.06 -0.02 0.00 -1.53 0.00 0.00 36.38 32.45 1b6c s VAL 229 CO 0.40 -0.34 -0.14 0.00 -3.33 0.00 0.00 175.10 171.69 1b6c s ALA 230 N -4.04 2.63 -0.21 1.54 0.00 0.58 -0.37 121.76 121.88 1b6c s ALA 230 Ca 0.24 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1b6c s ALA 230 Cb 0.06 -1.09 0.05 0.00 0.00 0.00 0.00 23.12 22.14 1b6c s ALA 230 CO 0.03 0.39 -0.09 0.08 0.00 0.00 0.00 175.76 176.17 1b6c s VAL 231 N -0.16 1.70 -0.23 0.00 1.01 0.48 -0.66 120.40 122.54 1b6c s VAL 231 Ca -0.01 -1.14 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 1b6c s VAL 231 Cb -0.13 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1b6c s VAL 231 CO 0.03 0.09 0.30 -0.75 0.00 0.00 0.00 175.10 174.77 1b6c s LYS 232 N 1.35 4.10 -0.36 2.72 2.20 0.10 -0.27 119.74 129.59 1b6c s LYS 232 Ca -0.03 -0.02 -0.09 0.00 -0.36 0.00 0.00 55.97 55.47 1b6c s LYS 232 Cb -0.17 -3.56 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1b6c s LYS 232 CO -0.07 -0.04 0.16 0.42 -0.36 0.00 0.00 175.35 175.45 1b6c s ILE 233 N 1.34 4.22 0.38 5.43 1.01 0.14 -0.80 121.20 132.92 1b6c s ILE 233 Ca 0.14 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 1b6c s ILE 233 Cb -0.14 -3.36 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 1b6c s ILE 233 CO 0.07 -0.19 0.82 -0.36 0.00 0.00 0.00 174.94 175.28 1b6c s PHE 234 N 1.49 3.38 0.32 3.97 0.40 -0.03 -1.81 117.98 125.70 1b6c s PHE 234 Ca 0.01 1.30 -0.00 0.00 -0.60 0.00 0.00 56.93 57.64 1b6c s PHE 234 Cb -0.19 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 1b6c s PHE 234 CO 0.05 -0.04 0.52 -1.54 0.70 0.00 0.00 175.22 174.91 1b6c s SER 235 N -2.50 6.33 0.17 1.36 1.04 -1.26 -3.91 113.70 114.93 1b6c s SER 235 Ca 0.56 0.47 -0.05 0.00 0.48 0.00 0.00 55.95 57.41 1b6c s SER 235 Cb -0.10 -2.04 0.27 0.00 0.10 0.00 0.00 66.02 64.25 1b6c s SER 235 CO 0.20 -0.24 0.94 -1.20 0.98 0.00 0.00 173.24 173.93 1b6c n SER 236 N -1.49 -0.23 0.20 7.02 7.64 -1.26 -0.94 113.62 124.56 1b6c n SER 236 Ca -0.04 1.04 0.13 0.00 1.01 0.00 0.00 58.87 61.01 1b6c n SER 236 Cb 0.56 -0.31 0.72 0.00 -1.01 0.00 0.00 64.21 64.17 1b6c n SER 236 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1b6c h ARG 237 N 0.00 0.00 -0.55 1.43 3.08 -2.01 -2.43 114.38 113.90 1b6c h ARG 237 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1b6c h ARG 237 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1b6c h ARG 237 CO -0.62 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 178.67 1b6c n GLU 238 N -4.28 4.40 -0.37 0.04 4.71 -0.11 -4.40 120.64 120.63 1b6c n GLU 238 Ca 0.01 -3.06 0.28 0.00 -0.01 0.00 0.00 57.16 54.37 1b6c n GLU 238 Cb 0.24 -2.13 0.55 0.00 -1.01 0.00 0.00 31.44 29.09 1b6c n GLU 238 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1b6c h GLU 239 N 3.73 0.27 -0.02 3.49 4.22 -1.50 1.06 114.58 125.84 1b6c h GLU 239 Ca 0.00 -0.02 -0.11 0.00 0.08 0.00 0.00 59.36 59.32 1b6c h GLU 239 Cb 1.80 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 1b6c h GLU 239 CO 0.40 0.18 -0.49 0.00 -2.18 0.00 0.00 179.01 176.92 1b6c h ARG 240 N 0.28 0.05 0.08 1.92 2.47 -1.85 0.14 114.38 117.47 1b6c h ARG 240 Ca 0.70 -0.03 -0.18 0.00 -1.26 0.00 0.00 59.98 59.21 1b6c h ARG 240 Cb 1.89 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 30.23 1b6c h ARG 240 CO -0.40 0.53 -0.75 0.77 0.56 0.00 0.00 179.97 180.68 1b6c h SER 241 N 0.04 0.52 -0.25 7.04 0.02 0.72 -1.72 113.55 119.92 1b6c h SER 241 Ca -0.00 -0.86 0.05 0.00 -0.84 0.00 0.00 61.79 60.14 1b6c h SER 241 Cb 0.89 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 1b6c h SER 241 CO 0.07 1.33 -0.08 -0.25 -1.14 0.00 0.00 176.83 176.75 1b6c h TRP 242 N -0.21 -0.19 -0.26 3.45 7.01 -0.38 -0.68 115.95 124.70 1b6c h TRP 242 Ca -0.12 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.91 1b6c h TRP 242 Cb 1.51 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.68 1b6c h TRP 242 CO 0.17 -0.14 0.17 0.35 -2.79 0.00 0.00 178.44 176.20 1b6c h PHE 243 N -0.03 0.32 -0.10 2.65 3.57 -0.75 -2.14 116.94 120.44 1b6c h PHE 243 Ca 0.13 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1b6c h PHE 243 Cb 0.22 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 1b6c h PHE 243 CO -0.27 0.20 -0.01 -0.09 -2.23 0.00 0.00 178.31 175.91 1b6c h ARG 244 N 0.34 0.19 -0.23 1.11 1.12 -1.05 0.24 114.38 116.10 1b6c h ARG 244 Ca 0.09 -0.06 0.04 0.00 -1.11 0.00 0.00 59.98 58.94 1b6c h ARG 244 Cb -0.04 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 29.87 1b6c h ARG 244 CO -0.02 0.46 -0.03 1.49 -3.11 0.00 0.00 179.97 178.76 1b6c h GLU 245 N -0.11 0.04 -0.63 0.20 4.81 -1.08 0.20 114.58 118.00 1b6c h GLU 245 Ca 0.03 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1b6c h GLU 245 Cb 0.38 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1b6c h GLU 245 CO 0.01 0.03 0.33 0.00 -0.73 0.00 0.00 179.01 178.64 1b6c h ALA 246 N 1.22 0.81 -0.85 2.92 0.00 -1.35 -1.60 119.26 120.41 1b6c h ALA 246 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b6c h ALA 246 Cb 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1b6c h ALA 246 CO -0.21 0.35 0.56 1.49 0.00 0.00 0.00 179.25 181.44 1b6c h GLU 247 N 0.86 1.10 -0.12 0.00 4.81 0.43 -1.14 114.58 120.53 1b6c h GLU 247 Ca 0.22 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1b6c h GLU 247 Cb 0.07 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1b6c h GLU 247 CO -0.03 0.73 -0.28 0.82 -0.73 0.00 0.00 179.01 179.51 1b6c h ILE 248 N 1.13 1.38 0.00 2.32 2.04 -0.15 -1.26 117.51 122.97 1b6c h ILE 248 Ca 0.31 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1b6c h ILE 248 Cb -0.11 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1b6c h ILE 248 CO -0.07 0.46 -0.09 1.88 0.00 0.00 0.00 178.15 180.33 1b6c h TYR 249 N -0.01 0.00 0.20 1.37 0.05 -1.10 0.19 116.97 117.67 1b6c h TYR 249 Ca -0.00 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.45 1b6c h TYR 249 Cb 0.89 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.65 1b6c h TYR 249 CO 0.11 0.09 -1.51 0.37 -1.05 0.00 0.00 178.16 176.16 1b6c h GLN 250 N 0.00 0.42 0.00 4.88 5.75 -1.06 -1.14 115.11 123.97 1b6c h GLN 250 Ca -0.00 -0.72 0.00 0.00 -0.15 0.00 0.00 58.65 57.78 1b6c h GLN 250 Cb 0.20 0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1b6c h GLN 250 CO 0.01 1.33 -0.93 0.25 -2.65 0.00 0.00 178.83 176.85 1b6c n THR 251 N -3.62 0.10 -4.47 2.39 -2.24 -0.49 -4.12 114.28 101.83 1b6c n THR 251 Ca -0.17 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 1b6c n THR 251 Cb 1.08 0.37 -0.17 0.00 -2.10 0.00 0.00 70.33 69.51 1b6c n THR 251 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1b6c s VAL 252 N -3.12 1.80 -0.51 2.28 1.01 0.04 -4.97 120.40 116.93 1b6c s VAL 252 Ca 0.06 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 1b6c s VAL 252 Cb 0.15 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1b6c s VAL 252 CO 0.79 0.50 1.84 -0.32 0.00 0.00 0.00 175.10 177.91 1b6c s MET 253 N 0.99 2.87 -0.64 2.72 1.75 -1.26 -4.39 119.30 121.35 1b6c s MET 253 Ca -0.04 0.91 0.05 0.00 -1.25 0.00 0.00 55.69 55.35 1b6c s MET 253 Cb -0.15 -4.32 0.16 0.00 2.84 0.00 0.00 34.83 33.36 1b6c s MET 253 CO -0.04 -2.42 0.42 -0.51 -0.65 0.00 0.00 175.02 171.82 1b6c s LEU 254 N 8.34 4.44 -0.30 4.11 1.43 -1.26 -4.82 118.68 130.61 1b6c s LEU 254 Ca 0.72 -3.58 0.01 0.00 -1.03 0.00 0.00 54.13 50.26 1b6c s LEU 254 Cb -0.16 -1.55 0.09 0.00 0.03 0.00 0.00 46.19 44.61 1b6c s LEU 254 CO 0.25 -0.13 0.05 -0.13 0.23 0.00 0.00 176.35 176.62 1b6c s ARG 255 N -1.04 1.21 -0.03 1.70 0.52 -1.26 -4.76 118.95 115.29 1b6c s ARG 255 Ca 0.23 -1.36 -0.10 0.00 -0.52 0.00 0.00 55.73 53.98 1b6c s ARG 255 Cb -0.10 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.79 1b6c s ARG 255 CO -0.12 -0.88 0.22 -1.58 0.02 0.00 0.00 175.30 172.96 1b6c s HIS 256 N 1.29 -0.11 -0.55 -0.53 2.46 -1.26 -5.03 115.29 111.56 1b6c s HIS 256 Ca 0.07 0.19 0.19 0.00 0.47 0.00 0.00 55.06 55.98 1b6c s HIS 256 Cb -0.18 0.03 0.87 0.00 -0.13 0.00 0.00 32.58 33.17 1b6c s HIS 256 CO -0.14 -0.29 1.58 -0.85 -2.47 0.00 0.00 174.74 172.57 1b6c n GLU 257 N 1.74 0.13 -0.45 2.88 0.00 -1.26 -2.25 120.64 121.43 1b6c n GLU 257 Ca -0.20 0.46 0.08 0.00 0.00 0.00 0.00 57.16 57.51 1b6c n GLU 257 Cb 0.56 -1.79 0.26 0.00 0.00 0.00 0.00 31.44 30.47 1b6c n GLU 257 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1b6c n ASN 258 N -2.04 3.88 -3.88 -1.84 5.03 -1.26 -4.69 115.26 110.46 1b6c n ASN 258 Ca 0.01 -3.03 -0.23 0.00 0.87 0.00 0.00 54.58 52.20 1b6c n ASN 258 Cb 0.14 -0.55 -0.17 0.00 -1.02 0.00 0.00 39.78 38.19 1b6c n ASN 258 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1b6c s ILE 259 N -2.84 0.68 -0.21 2.41 1.01 -0.95 -0.14 121.20 121.16 1b6c s ILE 259 Ca 0.42 -0.13 -0.42 0.00 0.00 0.00 0.00 60.65 60.52 1b6c s ILE 259 Cb 0.34 -0.73 -0.18 0.00 0.01 0.00 0.00 42.46 41.90 1b6c s ILE 259 CO 0.09 0.29 1.44 -0.11 0.00 0.00 0.00 174.94 176.65 1b6c n LEU 260 N 4.57 1.22 -4.65 2.97 7.94 0.28 -4.51 117.00 124.82 1b6c n LEU 260 Ca -0.16 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.46 1b6c n LEU 260 Cb 0.50 -1.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.43 1b6c n LEU 260 CO 0.18 -1.07 1.28 -0.83 -1.11 0.00 0.00 177.39 175.83 1b6c s GLY 261 N 1.88 1.48 0.08 -3.96 0.00 -1.26 -4.95 107.32 100.59 1b6c s GLY 261 Ca 0.96 0.65 -0.21 0.00 0.00 0.00 0.00 44.72 46.11 1b6c s GLY 261 CO 0.66 2.85 0.63 -0.12 0.00 0.00 0.00 173.10 177.12 1b6c s PHE 262 N 4.18 3.81 0.01 1.90 5.36 -1.26 -1.03 117.98 130.94 1b6c s PHE 262 Ca 0.67 1.36 -0.05 0.00 -0.96 0.00 0.00 56.93 57.95 1b6c s PHE 262 Cb -0.27 -2.60 -0.02 0.00 -0.34 0.00 0.00 43.02 39.79 1b6c s PHE 262 CO 0.25 0.51 -0.09 -0.89 -1.46 0.00 0.00 175.22 173.54 1b6c n ILE 263 N 1.92 1.18 -3.46 3.12 5.41 0.02 -4.00 119.36 123.54 1b6c n ILE 263 Ca -0.08 0.27 -0.12 0.00 1.00 0.00 0.00 62.75 63.82 1b6c n ILE 263 Cb 0.50 -1.76 -0.03 0.00 -0.71 0.00 0.00 39.64 37.64 1b6c n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b6c s ALA 264 N -2.22 -1.70 0.03 -1.39 0.00 -1.04 -1.38 121.76 114.05 1b6c s ALA 264 Ca -0.08 0.82 0.08 0.00 0.00 0.00 0.00 51.96 52.78 1b6c s ALA 264 Cb 0.01 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1b6c s ALA 264 CO 0.12 -0.65 -0.23 0.00 0.00 0.00 0.00 175.76 174.99 1b6c s ALA 265 N -2.97 1.98 -0.04 0.00 0.00 -1.26 0.13 121.76 119.60 1b6c s ALA 265 Ca -0.01 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 1b6c s ALA 265 Cb -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1b6c s ALA 265 CO -0.07 0.47 0.19 0.34 0.00 0.00 0.00 175.76 176.69 1b6c s ASP 266 N -1.00 -0.13 -0.55 0.00 2.15 -0.58 -4.70 116.67 111.87 1b6c s ASP 266 Ca 0.09 0.16 -0.04 0.00 0.43 0.00 0.00 52.55 53.20 1b6c s ASP 266 Cb -0.09 0.33 0.14 0.00 -0.30 0.00 0.00 42.92 43.00 1b6c s ASP 266 CO 0.01 -0.21 0.36 0.21 -0.17 0.00 0.00 175.17 175.37 1b6c s ASN 267 N -0.55 5.34 -0.91 -0.34 3.84 -1.26 -0.26 114.94 120.79 1b6c s ASN 267 Ca -0.06 -2.49 -0.10 0.00 0.21 0.00 0.00 52.86 50.41 1b6c s ASN 267 Cb -0.04 -1.87 0.23 0.00 -0.55 0.00 0.00 41.25 39.02 1b6c s ASN 267 CO 0.01 -0.46 0.85 -0.75 -2.79 0.00 0.00 177.10 173.96 1b6c s LYS 268 N 0.48 3.69 -0.42 0.43 2.20 -0.56 -4.95 119.74 120.60 1b6c s LYS 268 Ca 0.13 -2.80 -0.18 0.00 -0.36 0.00 0.00 55.97 52.76 1b6c s LYS 268 Cb -0.21 -4.37 0.02 0.00 -1.51 0.00 0.00 37.83 31.76 1b6c s LYS 268 CO -0.04 -1.26 0.51 0.16 -0.36 0.00 0.00 175.35 174.36 1b6c s ASP 269 N 1.55 6.24 0.28 1.43 -4.77 -1.26 -1.63 116.67 118.51 1b6c s ASP 269 Ca 0.23 -0.52 -0.09 0.00 -3.30 0.00 0.00 52.55 48.87 1b6c s ASP 269 Cb -0.11 -2.26 -0.07 0.00 -1.09 0.00 0.00 42.92 39.40 1b6c s ASP 269 CO -0.08 -0.64 0.61 0.20 0.70 0.00 0.00 175.17 175.96 1b6c s ASN 270 N 1.87 6.58 0.00 2.11 0.01 -1.19 -4.89 114.94 119.43 1b6c s ASN 270 Ca 0.16 0.95 0.00 0.00 -0.71 0.00 0.00 52.86 53.26 1b6c s ASN 270 Cb -0.16 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.26 1b6c s ASN 270 CO 0.15 -0.17 0.59 0.61 -1.51 0.00 0.00 177.10 176.77 1b6c n GLY 271 N -0.55 -0.17 0.18 0.66 0.00 -1.26 -1.49 105.19 102.56 1b6c n GLY 271 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1b6c n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b6c n THR 272 N -1.09 1.38 -3.61 2.61 -2.24 -1.26 -5.04 114.28 105.03 1b6c n THR 272 Ca 0.00 -0.42 -0.03 0.00 -2.27 0.00 0.00 64.05 61.32 1b6c n THR 272 Cb 0.07 -1.64 -0.06 0.00 -2.10 0.00 0.00 70.33 66.61 1b6c n THR 272 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1b6c s TRP 273 N -2.47 -0.87 0.60 4.78 -0.00 -0.55 -5.16 118.94 115.27 1b6c s TRP 273 Ca -0.34 1.66 -0.19 0.00 -0.00 0.00 0.00 56.10 57.23 1b6c s TRP 273 Cb 0.11 0.52 -0.03 0.00 -0.00 0.00 0.00 33.47 34.07 1b6c s TRP 273 CO 0.49 -0.43 1.25 0.99 -0.00 0.00 0.00 176.95 179.25 1b6c s THR 274 N 1.83 2.39 -0.16 0.66 2.01 -1.26 -3.14 115.64 117.96 1b6c s THR 274 Ca -0.08 0.25 -0.04 0.00 0.31 0.00 0.00 61.69 62.13 1b6c s THR 274 Cb -0.06 -3.11 0.07 0.00 0.01 0.00 0.00 72.50 69.42 1b6c s THR 274 CO -0.18 -0.04 0.16 -1.58 -0.69 0.00 0.00 174.62 172.29 1b6c s GLN 275 N -3.25 0.11 -0.32 4.92 0.74 -0.65 -4.92 119.66 116.29 1b6c s GLN 275 Ca 0.78 0.18 -0.20 0.00 0.05 0.00 0.00 55.36 56.17 1b6c s GLN 275 Cb -0.34 -1.21 -0.01 0.00 1.10 0.00 0.00 33.01 32.55 1b6c s GLN 275 CO 0.37 -0.58 0.64 -0.51 -0.55 0.00 0.00 175.29 174.66 1b6c s LEU 276 N 2.25 4.17 -0.01 3.68 1.43 -1.25 -1.50 118.68 127.46 1b6c s LEU 276 Ca 0.04 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1b6c s LEU 276 Cb -0.15 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1b6c s LEU 276 CO -0.10 -0.52 0.04 0.26 0.23 0.00 0.00 176.35 176.27 1b6c s TRP 277 N 2.66 3.19 -0.16 0.29 0.52 0.64 -0.85 118.94 125.23 1b6c s TRP 277 Ca 0.25 0.16 -0.03 0.00 0.02 0.00 0.00 56.10 56.50 1b6c s TRP 277 Cb -0.15 -1.72 0.05 0.00 -1.15 0.00 0.00 33.47 30.51 1b6c s TRP 277 CO 0.13 0.51 0.04 -1.17 0.02 0.00 0.00 176.95 176.48 1b6c s LEU 278 N -1.58 0.83 -0.16 2.99 2.96 0.02 -1.53 118.68 122.21 1b6c s LEU 278 Ca 0.21 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1b6c s LEU 278 Cb -0.12 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.07 1b6c s LEU 278 CO 0.11 -0.29 0.07 -0.69 -1.32 0.00 0.00 176.35 174.23 1b6c s VAL 279 N 1.96 4.89 0.36 1.68 1.01 0.12 0.02 120.40 130.44 1b6c s VAL 279 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1b6c s VAL 279 Cb -0.16 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1b6c s VAL 279 CO -0.07 0.51 0.51 -0.94 0.00 0.00 0.00 175.10 175.11 1b6c s SER 280 N -0.08 0.97 0.87 3.32 1.04 0.16 -0.80 113.70 119.18 1b6c s SER 280 Ca 0.07 -1.52 -0.11 0.00 0.48 0.00 0.00 55.95 54.87 1b6c s SER 280 Cb -0.12 0.70 0.12 0.00 0.10 0.00 0.00 66.02 66.82 1b6c s SER 280 CO 0.01 -1.37 1.17 -1.81 0.98 0.00 0.00 173.24 172.23 1b6c s ASP 281 N -3.25 3.21 -0.10 7.02 1.01 -0.20 -0.31 116.67 124.06 1b6c s ASP 281 Ca 0.30 2.26 -0.01 0.00 0.71 0.00 0.00 52.55 55.81 1b6c s ASP 281 Cb -0.01 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1b6c s ASP 281 CO 0.21 -2.92 -0.03 -0.47 0.21 0.00 0.00 175.17 172.17 1b6c s TYR 282 N -2.44 3.05 -0.27 4.23 5.04 -1.26 -4.06 117.35 121.63 1b6c s TYR 282 Ca 0.69 0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 55.31 1b6c s TYR 282 Cb -0.25 -1.80 0.09 0.00 0.35 0.00 0.00 41.96 40.35 1b6c s TYR 282 CO 0.55 0.30 0.10 -1.01 -1.34 0.00 0.00 175.55 174.15 1b6c s HIS 283 N -0.57 0.84 0.33 4.97 3.76 -1.26 -5.00 115.29 118.36 1b6c s HIS 283 Ca 0.09 -1.08 0.10 0.00 -0.15 0.00 0.00 55.06 54.02 1b6c s HIS 283 Cb -0.12 -1.15 0.87 0.00 1.11 0.00 0.00 32.58 33.30 1b6c s HIS 283 CO 0.02 -0.78 1.77 1.49 -0.85 0.00 0.00 174.74 176.39 1b6c h GLU 284 N 8.29 0.60 -0.57 1.40 4.81 -1.97 -2.09 114.58 125.04 1b6c h GLU 284 Ca -0.17 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1b6c h GLU 284 Cb 1.04 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1b6c h GLU 284 CO 0.42 0.40 0.38 0.45 -0.73 0.00 0.00 179.01 179.93 1b6c h HIS 285 N 0.62 0.60 0.00 0.92 3.86 -1.92 -3.48 115.15 115.75 1b6c h HIS 285 Ca 0.59 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.82 1b6c h HIS 285 Cb 1.12 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1b6c h HIS 285 CO -0.00 0.34 0.00 0.41 0.86 0.00 0.00 177.93 179.54 1b6c n GLY 286 N -1.47 -0.71 3.81 2.45 0.00 -0.79 -4.48 105.19 104.00 1b6c n GLY 286 Ca 0.07 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1b6c n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6c s SER 287 N -4.00 5.27 0.37 1.61 1.04 -1.26 -1.51 113.70 115.22 1b6c s SER 287 Ca 0.00 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.12 1b6c s SER 287 Cb 0.00 -2.49 0.75 0.00 0.10 0.00 0.00 66.02 64.38 1b6c s SER 287 CO 0.00 -1.52 1.98 0.25 0.98 0.00 0.00 173.24 174.93 1b6c h LEU 288 N -0.77 0.64 0.04 2.42 5.85 -0.10 0.27 115.31 123.66 1b6c h LEU 288 Ca -0.44 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.29 1b6c h LEU 288 Cb 1.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1b6c h LEU 288 CO 0.56 0.43 -0.05 0.15 -0.34 0.00 0.00 178.44 179.18 1b6c h PHE 289 N 0.74 -0.14 -0.73 1.25 3.57 -1.71 0.35 116.94 120.27 1b6c h PHE 289 Ca 0.28 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 1b6c h PHE 289 Cb 0.19 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1b6c h PHE 289 CO -0.00 -0.09 0.27 -0.44 -2.23 0.00 0.00 178.31 175.82 1b6c h ASP 290 N -0.11 1.02 0.15 0.41 3.32 -1.59 -2.15 116.42 117.48 1b6c h ASP 290 Ca 0.01 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1b6c h ASP 290 Cb 0.12 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1b6c h ASP 290 CO -0.03 0.93 -0.07 0.22 -1.72 0.00 0.00 179.24 178.57 1b6c h TYR 291 N 1.05 -0.19 0.00 4.55 3.20 -0.64 -1.39 116.97 123.56 1b6c h TYR 291 Ca 0.24 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1b6c h TYR 291 Cb 0.24 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1b6c h TYR 291 CO 0.02 -0.06 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.32 1b6c h LEU 292 N -0.27 0.00 -0.10 2.82 4.07 -0.27 0.50 115.31 122.06 1b6c h LEU 292 Ca -0.02 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.72 1b6c h LEU 292 Cb 0.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1b6c h LEU 292 CO 0.03 0.09 -1.00 0.78 -1.08 0.00 0.00 178.44 177.26 1b6c h ASN 293 N 0.00 0.20 0.16 -0.43 2.35 -1.01 -3.33 115.58 113.52 1b6c h ASN 293 Ca -0.00 -0.19 -0.27 0.00 -0.55 0.00 0.00 56.30 55.29 1b6c h ASN 293 Cb 0.33 -0.06 0.02 0.00 0.05 0.00 0.00 38.32 38.65 1b6c h ASN 293 CO 0.01 1.08 -1.29 -0.09 -1.65 0.00 0.00 177.43 175.49 1b6c h ARG 294 N 0.06 0.35 -6.14 0.81 1.12 -0.24 -3.48 114.38 106.86 1b6c h ARG 294 Ca -0.05 -0.59 -0.56 0.00 -1.11 0.00 0.00 59.98 57.66 1b6c h ARG 294 Cb 1.70 0.22 -0.18 0.00 -0.01 0.00 0.00 29.97 31.70 1b6c h ARG 294 CO 0.15 1.28 -0.79 0.71 -3.11 0.00 0.00 179.97 178.21 1b6c s TYR 295 N -2.50 1.97 0.57 2.20 2.02 0.16 -5.09 117.35 116.68 1b6c s TYR 295 Ca -0.15 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.15 1b6c s TYR 295 Cb 0.03 -0.98 0.06 0.00 -0.40 0.00 0.00 41.96 40.68 1b6c s TYR 295 CO 0.84 0.39 0.79 0.95 -1.57 0.00 0.00 175.55 176.95 1b6c s THR 296 N -1.94 2.52 0.12 -0.71 -4.23 -1.26 -4.48 115.64 105.65 1b6c s THR 296 Ca 0.17 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1b6c s THR 296 Cb -0.06 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1b6c s THR 296 CO 0.08 0.00 -0.05 0.54 -0.54 0.00 0.00 174.62 174.65 1b6c s VAL 297 N -2.76 0.68 0.51 2.29 0.11 0.16 -4.94 120.40 116.46 1b6c s VAL 297 Ca 0.60 -1.95 -0.04 0.00 -2.93 0.00 0.00 61.98 57.66 1b6c s VAL 297 Cb -0.08 -1.81 -0.01 0.00 -1.53 0.00 0.00 36.38 32.95 1b6c s VAL 297 CO 0.39 -0.76 0.79 -0.89 -3.33 0.00 0.00 175.10 171.30 1b6c s THR 298 N -3.64 4.23 0.20 5.04 2.01 -1.26 0.63 115.64 122.85 1b6c s THR 298 Ca 0.15 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 1b6c s THR 298 Cb 0.05 -3.62 0.12 0.00 0.01 0.00 0.00 72.50 69.06 1b6c s THR 298 CO -0.02 -0.56 1.81 0.58 -0.69 0.00 0.00 174.62 175.73 1b6c h VAL 299 N 0.14 1.00 -0.54 3.82 2.07 -1.97 0.34 116.25 121.12 1b6c h VAL 299 Ca -0.46 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1b6c h VAL 299 Cb 1.24 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1b6c h VAL 299 CO 0.60 0.12 0.16 -0.08 0.02 0.00 0.00 177.57 178.40 1b6c h GLU 300 N 0.66 0.84 -0.82 1.57 4.81 -1.96 -1.27 114.58 118.41 1b6c h GLU 300 Ca 0.26 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1b6c h GLU 300 Cb 0.12 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1b6c h GLU 300 CO -0.15 0.78 0.45 0.78 -0.73 0.00 0.00 179.01 180.14 1b6c h GLY 301 N 0.75 1.21 0.84 1.92 0.00 -1.66 0.01 103.07 106.14 1b6c h GLY 301 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1b6c h GLY 301 CO -0.00 0.52 -0.00 1.98 0.00 0.00 0.00 176.54 179.03 1b6c h MET 302 N 1.14 -0.01 -0.74 4.80 1.85 0.03 -0.73 114.93 121.27 1b6c h MET 302 Ca 0.29 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.37 1b6c h MET 302 Cb 0.02 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.02 1b6c h MET 302 CO -0.05 0.16 0.43 0.82 -0.40 0.00 0.00 176.91 177.87 1b6c h ILE 303 N -0.17 1.22 0.35 1.77 2.04 -0.94 0.45 117.51 122.23 1b6c h ILE 303 Ca -0.00 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1b6c h ILE 303 Cb 0.17 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1b6c h ILE 303 CO 0.00 0.24 -0.29 0.11 0.00 0.00 0.00 178.15 178.20 1b6c h LYS 304 N 1.02 -0.63 -0.25 2.37 1.79 -0.76 0.39 116.57 120.51 1b6c h LYS 304 Ca 0.26 0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.84 1b6c h LYS 304 Cb 0.00 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 30.73 1b6c h LYS 304 CO -0.05 -0.42 -0.14 -0.07 -1.08 0.00 0.00 179.45 177.69 1b6c h LEU 305 N -0.65 -0.47 -0.40 2.94 3.38 -0.72 -1.18 115.31 118.20 1b6c h LEU 305 Ca -0.03 0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1b6c h LEU 305 Cb 0.58 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1b6c h LEU 305 CO -0.02 -0.18 -0.11 0.00 0.09 0.00 0.00 178.44 178.21 1b6c h ALA 306 N 1.06 0.55 0.10 1.53 0.00 -0.74 -1.59 119.26 120.17 1b6c h ALA 306 Ca 0.14 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1b6c h ALA 306 Cb 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1b6c h ALA 306 CO -0.32 0.44 -0.07 1.25 0.00 0.00 0.00 179.25 180.55 1b6c h LEU 307 N 0.60 -0.17 -1.03 0.00 6.46 0.04 -1.47 115.31 119.74 1b6c h LEU 307 Ca 0.10 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1b6c h LEU 307 Cb 0.64 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1b6c h LEU 307 CO 0.04 -0.11 0.01 0.77 -0.62 0.00 0.00 178.44 178.53 1b6c h SER 308 N -0.17 0.67 -0.32 1.25 4.64 -1.19 -0.20 113.55 118.22 1b6c h SER 308 Ca -0.01 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1b6c h SER 308 Cb 0.15 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1b6c h SER 308 CO 0.00 0.73 0.16 0.74 -0.87 0.00 0.00 176.83 177.60 1b6c h THR 309 N 0.67 1.15 -0.51 2.95 2.02 -1.02 -0.96 112.91 117.22 1b6c h THR 309 Ca 0.14 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1b6c h THR 309 Cb 0.40 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1b6c h THR 309 CO 0.01 0.16 0.15 0.00 0.37 0.00 0.00 175.52 176.22 1b6c h ALA 310 N 1.02 1.32 -0.45 6.16 0.00 -0.86 -0.45 119.26 125.99 1b6c h ALA 310 Ca 0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1b6c h ALA 310 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b6c h ALA 310 CO -0.01 0.49 -0.12 0.77 0.00 0.00 0.00 179.25 180.38 1b6c h SER 311 N 0.74 0.89 0.01 0.00 0.02 -0.64 0.27 113.55 114.83 1b6c h SER 311 Ca 0.17 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1b6c h SER 311 Cb 0.23 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1b6c h SER 311 CO -0.01 1.05 -0.00 1.23 -1.14 0.00 0.00 176.83 177.96 1b6c h GLY 312 N 0.71 -0.01 1.14 -3.77 0.00 -0.76 0.68 103.07 101.06 1b6c h GLY 312 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1b6c h GLY 312 CO 0.05 -0.00 0.21 -2.00 0.00 0.00 0.00 176.54 174.79 1b6c h LEU 313 N -0.14 1.00 -1.29 3.11 5.85 -0.99 -0.68 115.31 122.17 1b6c h LEU 313 Ca -0.00 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1b6c h LEU 313 Cb 0.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1b6c h LEU 313 CO 0.00 0.94 -0.32 0.00 -0.34 0.00 0.00 178.44 178.72 1b6c h ALA 314 N 1.19 1.42 -0.17 1.25 0.00 -0.26 -0.95 119.26 121.73 1b6c h ALA 314 Ca 0.22 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1b6c h ALA 314 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b6c h ALA 314 CO -0.01 0.43 -0.26 1.25 0.00 0.00 0.00 179.25 180.66 1b6c h HIS 315 N 0.05 0.60 0.20 0.00 -0.00 0.32 -2.65 115.15 113.66 1b6c h HIS 315 Ca 0.01 -0.20 0.01 0.00 -0.00 0.00 0.00 60.37 60.18 1b6c h HIS 315 Cb 0.59 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.86 1b6c h HIS 315 CO 0.00 0.90 -0.24 -0.07 -0.00 0.00 0.00 177.93 178.52 1b6c h LEU 316 N 0.12 -0.66 -1.32 0.26 3.38 -0.81 -2.76 115.31 113.52 1b6c h LEU 316 Ca 0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b6c h LEU 316 Cb 0.84 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1b6c h LEU 316 CO 0.06 -0.35 0.00 1.41 0.09 0.00 0.00 178.44 179.65 1b6c n HIS 317 N -5.36 0.73 -3.32 1.13 8.25 -0.39 -1.00 115.22 115.24 1b6c n HIS 317 Ca -0.08 0.37 -0.38 0.00 -0.26 0.00 0.00 57.72 57.37 1b6c n HIS 317 Cb 0.27 -1.09 -0.06 0.00 1.12 0.00 0.00 29.99 30.24 1b6c n HIS 317 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1b6c s MET 318 N -3.51 4.19 -0.23 -0.41 -2.45 -1.00 -4.47 119.30 111.41 1b6c s MET 318 Ca -0.02 0.59 -0.17 0.00 -1.25 0.00 0.00 55.69 54.84 1b6c s MET 318 Cb 0.06 -3.30 -0.03 0.00 1.25 0.00 0.00 34.83 32.81 1b6c s MET 318 CO 0.21 0.48 0.47 -2.00 1.05 0.00 0.00 175.02 175.23 1b6c s GLU 319 N -0.48 4.12 -0.23 4.11 2.12 -1.26 -4.04 118.70 123.04 1b6c s GLU 319 Ca 0.27 0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.87 1b6c s GLU 319 Cb -0.17 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.63 1b6c s GLU 319 CO 0.15 -0.21 -0.07 0.42 -0.54 0.00 0.00 175.26 175.01 1b6c s ILE 320 N 1.86 3.01 0.61 -3.70 1.01 0.20 -4.97 121.20 119.21 1b6c s ILE 320 Ca 0.21 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 1b6c s ILE 320 Cb -0.15 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1b6c s ILE 320 CO 0.09 0.34 1.11 -0.69 0.00 0.00 0.00 174.94 175.79 1b6c s VAL 321 N 1.39 3.28 0.00 2.92 1.01 -1.26 -0.38 120.40 127.36 1b6c s VAL 321 Ca 0.03 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1b6c s VAL 321 Cb -0.15 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1b6c s VAL 321 CO -0.05 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1b6c n GLY 322 N -0.31 1.23 0.17 4.51 0.00 -1.26 -4.31 105.19 105.22 1b6c n GLY 322 Ca 0.11 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1b6c n GLY 322 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b6c h THR 323 N 0.00 0.71 -0.02 2.61 2.02 -2.05 0.16 112.91 116.34 1b6c h THR 323 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b6c h THR 323 Cb 0.00 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1b6c h THR 323 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1b6c n GLN 324 N -5.25 1.12 0.00 6.66 6.02 -1.26 -4.86 117.38 119.81 1b6c n GLN 324 Ca -0.07 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1b6c n GLN 324 Cb 0.17 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1b6c n GLN 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b6c n GLY 325 N 0.12 -3.31 0.00 1.08 0.00 0.57 -4.99 105.19 98.66 1b6c n GLY 325 Ca 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1b6c n GLY 325 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b6c n LYS 326 N -0.48 0.00 -1.71 1.61 4.81 0.49 -4.42 118.16 118.46 1b6c n LYS 326 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1b6c n LYS 326 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 1b6c n LYS 326 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1b6c s PRO 327 N -0.19 2.46 0.41 1.64 0.04 -1.26 -0.63 135.00 137.48 1b6c s PRO 327 Ca 0.00 0.56 -0.24 0.00 0.04 0.00 0.00 61.00 61.36 1b6c s PRO 327 Cb 0.00 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 1b6c s PRO 327 CO 0.00 -1.34 1.10 0.00 0.04 0.00 0.00 177.00 176.80 1b6c s ALA 328 N -3.25 3.07 0.00 8.56 0.00 -1.25 -4.67 121.76 124.22 1b6c s ALA 328 Ca 0.60 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.39 1b6c s ALA 328 Cb -0.13 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1b6c s ALA 328 CO 0.53 -0.38 -0.08 0.42 0.00 0.00 0.00 175.76 176.25 1b6c s ILE 329 N -1.58 0.59 -0.10 0.00 1.01 -0.17 -0.74 121.20 120.21 1b6c s ILE 329 Ca 0.59 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1b6c s ILE 329 Cb -0.25 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 1b6c s ILE 329 CO 0.31 0.10 -0.12 0.00 0.00 0.00 0.00 174.94 175.24 1b6c s ALA 330 N -0.31 2.71 -0.01 9.38 0.00 -0.40 -3.09 121.76 130.04 1b6c s ALA 330 Ca 0.02 -0.91 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 1b6c s ALA 330 Cb -0.04 -1.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.82 1b6c s ALA 330 CO -0.00 0.37 0.75 1.25 0.00 0.00 0.00 175.76 178.12 1b6c h HIS 331 N 6.17 -0.50 0.00 0.00 2.76 -1.88 -1.62 115.15 120.08 1b6c h HIS 331 Ca -0.34 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 1b6c h HIS 331 Cb 1.19 0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.32 1b6c h HIS 331 CO 0.51 -0.31 0.00 0.54 -1.30 0.00 0.00 177.93 177.37 1b6c n ARG 332 N -4.46 0.00 -2.73 5.26 1.74 -1.26 -2.91 116.66 112.30 1b6c n ARG 332 Ca -0.07 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.97 1b6c n ARG 332 Cb 0.21 -1.44 0.08 0.00 -1.02 0.00 0.00 32.46 30.29 1b6c n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1b6c n ASP 333 N 0.00 0.22 -4.76 0.55 2.03 -1.26 -4.20 116.55 109.14 1b6c n ASP 333 Ca 0.00 -2.32 -0.41 0.00 0.52 0.00 0.00 54.79 52.58 1b6c n ASP 333 Cb 0.00 0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 40.42 1b6c n ASP 333 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1b6c s LEU 334 N -3.60 4.41 -0.20 -2.67 1.43 -1.26 -4.81 118.68 111.99 1b6c s LEU 334 Ca 0.22 2.64 -0.36 0.00 -1.03 0.00 0.00 54.13 55.61 1b6c s LEU 334 Cb 0.40 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 43.13 1b6c s LEU 334 CO -0.05 -0.59 1.28 -1.59 0.23 0.00 0.00 176.35 175.63 1b6c s LYS 335 N -1.06 0.22 0.30 1.70 0.00 -1.26 -4.89 119.74 114.75 1b6c s LYS 335 Ca 0.54 -0.09 0.06 0.00 0.00 0.00 0.00 55.97 56.47 1b6c s LYS 335 Cb -0.40 0.10 0.81 0.00 0.00 0.00 0.00 37.83 38.34 1b6c s LYS 335 CO 0.47 -0.10 1.66 0.77 0.00 0.00 0.00 175.35 178.16 1b6c h SER 336 N 2.00 0.22 0.55 0.03 0.02 -1.94 0.97 113.55 115.39 1b6c h SER 336 Ca -0.10 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1b6c h SER 336 Cb 1.16 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1b6c h SER 336 CO 0.22 -0.11 0.00 0.29 -1.14 0.00 0.00 176.83 176.09 1b6c n LYS 337 N -5.14 0.01 -0.53 3.45 5.02 -1.26 -2.33 118.16 117.38 1b6c n LYS 337 Ca 0.24 0.25 0.04 0.00 -2.02 0.00 0.00 58.31 56.82 1b6c n LYS 337 Cb 0.75 -1.53 0.22 0.00 -0.02 0.00 0.00 35.03 34.45 1b6c n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1b6c n ASN 338 N -1.55 3.01 -4.09 4.39 3.02 0.33 -4.84 115.26 115.52 1b6c n ASN 338 Ca 0.04 -3.36 -0.25 0.00 -0.03 0.00 0.00 54.58 50.97 1b6c n ASN 338 Cb 0.18 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.63 1b6c n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b6c s ILE 339 N -3.02 1.29 0.07 2.41 1.01 -1.14 -1.07 121.20 120.75 1b6c s ILE 339 Ca 0.41 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1b6c s ILE 339 Cb 0.36 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1b6c s ILE 339 CO 0.04 0.38 -0.01 -0.76 0.00 0.00 0.00 174.94 174.58 1b6c s LEU 340 N 0.21 3.42 -0.20 2.97 1.43 0.05 0.05 118.68 126.61 1b6c s LEU 340 Ca -0.06 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1b6c s LEU 340 Cb -0.12 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1b6c s LEU 340 CO 0.02 0.20 -0.11 0.54 0.23 0.00 0.00 176.35 177.23 1b6c s VAL 341 N -1.25 2.75 1.14 -1.59 0.11 -0.57 -1.04 120.40 119.94 1b6c s VAL 341 Ca 0.24 -0.74 -0.16 0.00 -2.93 0.00 0.00 61.98 58.40 1b6c s VAL 341 Cb -0.12 -2.23 0.26 0.00 -1.53 0.00 0.00 36.38 32.76 1b6c s VAL 341 CO 0.16 0.46 1.08 -0.54 -3.33 0.00 0.00 175.10 172.93 1b6c s LYS 342 N 1.38 -0.68 0.53 1.54 1.02 0.66 -4.23 119.74 119.96 1b6c s LYS 342 Ca 0.05 0.28 0.31 0.00 0.02 0.00 0.00 55.97 56.64 1b6c s LYS 342 Cb -0.14 -1.63 1.32 0.00 -0.52 0.00 0.00 37.83 36.86 1b6c s LYS 342 CO -0.08 -3.43 1.97 0.87 -0.92 0.00 0.00 175.35 173.77 1b6c h LYS 343 N -2.39 0.00 -0.88 1.68 1.57 -1.97 -2.63 116.57 111.95 1b6c h LYS 343 Ca -0.51 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1b6c h LYS 343 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1b6c h LYS 343 CO 0.46 0.06 0.03 0.27 -0.57 0.00 0.00 179.45 179.70 1b6c n ASN 344 N -3.20 2.61 0.00 0.86 6.94 -1.26 -4.85 115.26 116.35 1b6c n ASN 344 Ca 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.24 1b6c n ASN 344 Cb 0.32 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 1b6c n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b6c n GLY 345 N 0.17 0.34 3.96 4.83 0.00 -0.99 -5.01 105.19 108.48 1b6c n GLY 345 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1b6c n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6c s THR 346 N -1.71 3.51 0.32 2.61 2.01 -1.26 -4.00 115.64 117.12 1b6c s THR 346 Ca 0.00 -1.11 0.10 0.00 0.31 0.00 0.00 61.69 60.99 1b6c s THR 346 Cb 0.00 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 1b6c s THR 346 CO 0.00 -0.10 -0.08 0.00 -0.69 0.00 0.00 174.62 173.75 1b6c s ILE 349 N 0.18 3.90 0.31 0.00 -1.09 0.80 -0.77 121.20 124.53 1b6c s ILE 349 Ca -0.01 1.78 0.03 0.00 -2.23 0.00 0.00 60.65 60.22 1b6c s ILE 349 Cb -0.02 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.77 1b6c s ILE 349 CO -0.00 0.33 0.11 0.00 -1.23 0.00 0.00 174.94 174.15 1b6c n ALA 350 N 1.03 0.44 -3.09 9.38 0.00 -0.23 -0.55 120.51 127.48 1b6c n ALA 350 Ca -0.00 -1.56 -0.19 0.00 0.00 0.00 0.00 53.44 51.69 1b6c n ALA 350 Cb 0.47 1.06 0.02 0.00 0.00 0.00 0.00 19.45 21.00 1b6c n ALA 350 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1b6c n ASP 351 N -1.66 -7.07 -1.79 0.00 -0.08 -1.26 -4.83 116.55 99.86 1b6c n ASP 351 Ca -0.04 0.30 -0.08 0.00 -1.51 0.00 0.00 54.79 53.46 1b6c n ASP 351 Cb 0.46 -4.01 0.22 0.00 2.34 0.00 0.00 41.12 40.13 1b6c n ASP 351 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1b6c n LEU 352 N -0.22 5.36 0.18 -2.67 4.77 -1.26 -4.61 117.00 118.55 1b6c n LEU 352 Ca 0.04 -2.80 0.13 0.00 -0.03 0.00 0.00 56.01 53.35 1b6c n LEU 352 Cb 0.53 -0.71 0.63 0.00 -2.33 0.00 0.00 43.42 41.54 1b6c n LEU 352 CO 0.50 0.76 0.89 1.23 -1.33 0.00 0.00 177.39 179.44 1b6c h GLY 353 N 2.82 0.00 0.00 -0.72 0.00 -1.87 -2.88 103.07 100.42 1b6c h GLY 353 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1b6c h GLY 353 CO 0.65 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.23 1b6c n LEU 354 N -2.41 1.82 -4.75 3.11 4.77 -1.26 -4.45 117.00 113.83 1b6c n LEU 354 Ca -0.00 -1.82 -0.37 0.00 -0.03 0.00 0.00 56.01 53.79 1b6c n LEU 354 Cb 0.14 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1b6c n LEU 354 CO 0.16 0.46 0.89 0.00 -1.33 0.00 0.00 177.39 177.57 1b6c s ALA 355 N -0.86 2.65 0.02 -1.18 0.00 -1.08 -4.70 121.76 116.60 1b6c s ALA 355 Ca 0.00 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.17 1b6c s ALA 355 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1b6c s ALA 355 CO 0.00 -1.22 -0.26 0.14 0.00 0.00 0.00 175.76 174.42 1b6c s VAL 356 N -1.47 2.09 -0.03 0.00 -7.23 -0.61 -4.60 120.40 108.54 1b6c s VAL 356 Ca 0.75 -1.26 -0.01 0.00 -1.81 0.00 0.00 61.98 59.65 1b6c s VAL 356 Cb -0.34 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1b6c s VAL 356 CO 0.38 0.46 0.06 -0.60 -0.31 0.00 0.00 175.10 175.09 1b6c s ARG 357 N -0.95 3.04 -0.33 4.82 3.52 -0.90 -1.28 118.95 126.88 1b6c s ARG 357 Ca 0.11 -0.45 -0.09 0.00 -0.13 0.00 0.00 55.73 55.17 1b6c s ARG 357 Cb -0.10 -2.85 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 1b6c s ARG 357 CO 0.01 0.67 0.15 -1.58 -0.81 0.00 0.00 175.30 173.74 1b6c s HIS 358 N -1.09 3.19 -0.99 5.12 5.65 0.08 -0.66 115.29 126.59 1b6c s HIS 358 Ca 0.19 -0.78 -0.09 0.00 0.25 0.00 0.00 55.06 54.63 1b6c s HIS 358 Cb -0.12 -2.36 0.25 0.00 -1.18 0.00 0.00 32.58 29.18 1b6c s HIS 358 CO 0.10 -0.54 0.95 -0.51 -0.65 0.00 0.00 174.74 174.09 1b6c s ASP 359 N 1.57 6.89 0.40 9.88 1.01 -0.18 -3.95 116.67 132.29 1b6c s ASP 359 Ca 0.03 -3.39 0.23 0.00 0.71 0.00 0.00 52.55 50.14 1b6c s ASP 359 Cb -0.18 -2.14 1.27 0.00 1.01 0.00 0.00 42.92 42.88 1b6c s ASP 359 CO 0.06 -0.33 1.69 0.77 0.21 0.00 0.00 175.17 177.56 1b6c h SER 360 N 6.81 0.00 0.00 0.27 4.64 -1.94 -0.10 113.55 123.23 1b6c h SER 360 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1b6c h SER 360 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1b6c h SER 360 CO 0.92 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.88 1b6c n ALA 361 N -1.77 2.35 -1.80 5.18 0.00 -1.26 -3.13 120.51 120.07 1b6c n ALA 361 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1b6c n ALA 361 Cb 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1b6c n ALA 361 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1b6c n THR 362 N -0.89 0.00 -3.15 0.00 -2.24 -0.15 -5.00 114.28 102.85 1b6c n THR 362 Ca 0.14 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.71 1b6c n THR 362 Cb 0.06 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1b6c n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b6c n ASP 363 N 0.00 -4.18 -4.61 3.42 -0.08 -0.60 -4.95 116.55 105.56 1b6c n ASP 363 Ca 0.00 -0.27 -0.25 0.00 -1.51 0.00 0.00 54.79 52.76 1b6c n ASP 363 Cb 0.45 -3.45 -0.08 0.00 2.34 0.00 0.00 41.12 40.38 1b6c n ASP 363 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1b6c s THR 364 N -2.92 3.32 -0.30 5.18 -4.23 -1.04 -4.99 115.64 110.65 1b6c s THR 364 Ca 0.32 -1.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1b6c s THR 364 Cb -0.16 -2.72 0.05 0.00 1.34 0.00 0.00 72.50 71.01 1b6c s THR 364 CO 0.39 -0.26 0.01 -0.63 -0.54 0.00 0.00 174.62 173.59 1b6c s ILE 365 N -2.06 3.00 -0.45 2.99 1.01 -1.26 -1.01 121.20 123.42 1b6c s ILE 365 Ca 0.29 -1.42 -0.28 0.00 0.00 0.00 0.00 60.65 59.24 1b6c s ILE 365 Cb -0.07 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.65 1b6c s ILE 365 CO 0.18 -0.13 1.60 -0.62 0.00 0.00 0.00 174.94 175.97 1b6c s ASP 366 N 1.27 5.99 -0.22 3.58 -1.08 0.16 -4.93 116.67 121.45 1b6c s ASP 366 Ca -0.05 0.80 0.02 0.00 -0.52 0.00 0.00 52.55 52.80 1b6c s ASP 366 Cb -0.20 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.77 1b6c s ASP 366 CO -0.01 -1.72 -0.14 -0.63 0.52 0.00 0.00 175.17 173.19 1b6c s ILE 367 N 6.58 2.04 0.32 4.11 1.01 -1.26 -2.12 121.20 131.88 1b6c s ILE 367 Ca 0.66 -1.29 -0.27 0.00 0.00 0.00 0.00 60.65 59.76 1b6c s ILE 367 Cb -0.16 -2.04 -0.10 0.00 0.01 0.00 0.00 42.46 40.18 1b6c s ILE 367 CO 0.30 0.20 0.99 0.00 0.00 0.00 0.00 174.94 176.42 1b6c s ALA 368 N 1.22 3.22 0.12 9.38 0.00 -1.26 -5.03 121.76 129.42 1b6c s ALA 368 Ca -0.03 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1b6c s ALA 368 Cb -0.17 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 1b6c s ALA 368 CO -0.08 0.05 1.23 -2.14 0.00 0.00 0.00 175.76 174.81 1b6c s PRO 369 N -1.96 4.44 -0.20 0.00 0.02 -1.26 -5.05 135.00 131.00 1b6c s PRO 369 Ca 0.50 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 63.11 1b6c s PRO 369 Cb -0.22 -3.28 0.08 0.00 0.02 0.00 0.00 34.50 31.10 1b6c s PRO 369 CO 0.28 -0.21 0.78 1.21 -0.33 0.00 0.00 177.00 178.73 1b6c s ASN 370 N 0.66 -0.64 0.03 2.53 3.84 -1.26 -4.92 114.94 115.17 1b6c s ASN 370 Ca 0.57 1.05 0.24 0.00 0.21 0.00 0.00 52.86 54.93 1b6c s ASN 370 Cb -0.32 1.00 0.99 0.00 -0.55 0.00 0.00 41.25 42.36 1b6c s ASN 370 CO 0.33 -0.35 1.75 1.41 -2.79 0.00 0.00 177.10 177.45 1b6c n HIS 371 N 1.91 0.10 -3.51 0.43 8.25 -1.26 -4.78 115.22 116.37 1b6c n HIS 371 Ca -0.15 0.03 -0.35 0.00 -0.26 0.00 0.00 57.72 57.00 1b6c n HIS 371 Cb 0.56 -0.55 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1b6c n HIS 371 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1b6c s ARG 372 N -3.02 3.82 0.21 -0.41 3.52 -1.26 -5.11 118.95 116.70 1b6c s ARG 372 Ca 0.11 0.26 -0.01 0.00 -0.13 0.00 0.00 55.73 55.96 1b6c s ARG 372 Cb 0.15 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 1b6c s ARG 372 CO 0.44 0.52 0.13 0.54 -0.81 0.00 0.00 175.30 176.11 1b6c s VAL 373 N -1.45 0.08 0.98 7.11 0.11 -1.26 -5.08 120.40 120.89 1b6c s VAL 373 Ca 0.36 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.25 1b6c s VAL 373 Cb -0.14 -2.52 -0.07 0.00 -1.53 0.00 0.00 36.38 32.12 1b6c s VAL 373 CO 0.19 0.00 -0.33 0.61 -3.33 0.00 0.00 175.10 172.24 1b6c n GLY 374 N -0.30 -3.48 3.70 6.54 0.00 -1.26 -4.86 105.19 105.53 1b6c n GLY 374 Ca 0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1b6c n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6c s THR 375 N -2.17 3.39 0.36 2.61 2.01 -1.26 -4.93 115.64 115.64 1b6c s THR 375 Ca 0.47 0.92 0.03 0.00 0.31 0.00 0.00 61.69 63.42 1b6c s THR 375 Cb -0.18 -3.59 0.25 0.00 0.01 0.00 0.00 72.50 68.99 1b6c s THR 375 CO 0.76 0.04 2.00 0.11 -0.69 0.00 0.00 174.62 176.84 1b6c h LYS 376 N 7.31 0.77 0.00 4.92 1.57 -1.89 -2.50 116.57 126.75 1b6c h LYS 376 Ca -0.41 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1b6c h LYS 376 Cb 1.20 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1b6c h LYS 376 CO 0.89 0.53 0.00 0.07 -0.57 0.00 0.00 179.45 180.36 1b6c h ARG 377 N 0.79 0.00 -0.28 3.15 0.11 -1.92 -2.72 114.38 113.51 1b6c h ARG 377 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1b6c h ARG 377 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1b6c h ARG 377 CO -0.04 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.69 1b6c n TYR 378 N -2.32 0.36 -2.21 4.08 4.02 -0.95 -4.96 117.16 115.18 1b6c n TYR 378 Ca 0.02 -0.20 -0.42 0.00 -0.01 0.00 0.00 57.90 57.30 1b6c n TYR 378 Cb 0.26 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1b6c n TYR 378 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1b6c s MET 379 N -1.49 4.37 0.83 -0.72 -1.94 -1.03 -4.45 119.30 114.87 1b6c s MET 379 Ca 0.33 2.06 -0.11 0.00 -1.71 0.00 0.00 55.69 56.26 1b6c s MET 379 Cb 0.20 -3.21 0.09 0.00 2.01 0.00 0.00 34.83 33.93 1b6c s MET 379 CO 0.29 -0.30 1.12 0.00 -0.01 0.00 0.00 175.02 176.12 1b6c s ALA 380 N 0.37 1.91 0.16 3.03 0.00 -1.26 -4.73 121.76 121.25 1b6c s ALA 380 Ca 0.59 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.84 1b6c s ALA 380 Cb -0.36 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.49 1b6c s ALA 380 CO 0.36 -2.20 1.68 -1.35 0.00 0.00 0.00 175.76 174.26 1b6c h PRO 381 N -1.36 0.05 -0.03 0.00 0.11 -1.93 -0.07 132.00 128.77 1b6c h PRO 381 Ca -0.44 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1b6c h PRO 381 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b6c h PRO 381 CO 0.47 0.03 0.04 0.93 -0.21 0.00 0.00 178.00 179.26 1b6c h GLU 382 N 0.05 0.00 0.15 1.05 3.07 -1.92 0.10 114.58 117.09 1b6c h GLU 382 Ca 0.19 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.70 1b6c h GLU 382 Cb 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1b6c h GLU 382 CO -0.36 0.00 -1.79 0.28 -1.40 0.00 0.00 179.01 175.74 1b6c h VAL 383 N 0.00 0.87 -0.50 3.13 2.07 -1.55 -0.29 116.25 119.99 1b6c h VAL 383 Ca 0.01 -2.52 -0.05 0.00 0.82 0.00 0.00 66.70 64.97 1b6c h VAL 383 Cb 0.09 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1b6c h VAL 383 CO -0.00 0.85 0.12 -0.07 0.02 0.00 0.00 177.57 178.49 1b6c h LEU 384 N 0.09 0.70 -2.75 2.57 3.38 -0.07 -2.77 115.31 116.46 1b6c h LEU 384 Ca -0.35 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1b6c h LEU 384 Cb 2.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1b6c h LEU 384 CO 0.15 0.69 0.00 -0.90 0.09 0.00 0.00 178.44 178.47 1b6c n ASP 385 N -4.29 3.94 0.00 -0.43 5.68 -0.07 -4.89 116.55 116.49 1b6c n ASP 385 Ca 0.03 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1b6c n ASP 385 Cb 0.22 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1b6c n ASP 385 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1b6c n ASP 386 N 1.63 -5.19 0.11 -1.12 8.00 -1.05 -4.86 116.55 114.07 1b6c n ASP 386 Ca 0.24 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.87 1b6c n ASP 386 Cb 0.62 -2.92 0.39 0.00 -0.02 0.00 0.00 41.12 39.19 1b6c n ASP 386 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1b6c n SER 387 N -0.78 0.83 -4.67 -2.24 3.41 -0.60 -4.87 113.62 104.69 1b6c n SER 387 Ca 0.00 0.56 -0.52 0.00 -0.26 0.00 0.00 58.87 58.65 1b6c n SER 387 Cb 0.39 -0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1b6c n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b6c n ILE 388 N -2.27 0.26 -2.48 -1.33 3.06 -0.22 -4.87 119.36 111.51 1b6c n ILE 388 Ca 0.05 -0.05 -0.41 0.00 -2.50 0.00 0.00 62.75 59.85 1b6c n ILE 388 Cb 0.43 -1.37 -0.03 0.00 0.54 0.00 0.00 39.64 39.21 1b6c n ILE 388 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1b6c s ASN 389 N 2.53 6.10 0.00 9.51 3.04 -1.26 -4.87 114.94 129.99 1b6c s ASN 389 Ca 0.90 -0.18 0.09 0.00 0.04 0.00 0.00 52.86 53.72 1b6c s ASN 389 Cb -0.87 -2.55 0.54 0.00 -1.54 0.00 0.00 41.25 36.83 1b6c s ASN 389 CO 0.52 -1.83 1.14 0.23 -3.04 0.00 0.00 177.10 174.13 1b6c n MET 390 N 9.12 0.75 0.00 0.43 2.81 -1.26 -2.47 117.12 126.49 1b6c n MET 390 Ca 0.07 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.07 1b6c n MET 390 Cb 0.49 -1.19 0.08 0.00 -0.71 0.00 0.00 33.22 31.90 1b6c n MET 390 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1b6c n LYS 391 N -0.69 0.84 -3.94 0.03 4.81 -1.26 -4.81 118.16 113.13 1b6c n LYS 391 Ca 0.07 -0.64 -0.35 0.00 -0.87 0.00 0.00 58.31 56.52 1b6c n LYS 391 Cb 0.03 -1.49 -0.14 0.00 0.02 0.00 0.00 35.03 33.45 1b6c n LYS 391 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1b6c s HIS 392 N -2.61 3.11 0.28 5.64 3.76 -1.03 -4.95 115.29 119.50 1b6c s HIS 392 Ca 0.18 -1.61 0.02 0.00 -0.15 0.00 0.00 55.06 53.50 1b6c s HIS 392 Cb 0.18 -2.07 0.58 0.00 1.11 0.00 0.00 32.58 32.37 1b6c s HIS 392 CO 0.62 -0.74 1.82 0.35 -0.85 0.00 0.00 174.74 175.94 1b6c h PHE 393 N 8.01 1.12 -0.95 1.40 3.57 -1.87 -0.78 116.94 127.45 1b6c h PHE 393 Ca -0.30 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.45 1b6c h PHE 393 Cb 1.10 -0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.41 1b6c h PHE 393 CO 0.59 0.41 0.62 0.93 -2.23 0.00 0.00 178.31 178.62 1b6c h GLU 394 N 0.94 0.44 -0.97 1.11 4.39 -1.94 0.32 114.58 118.86 1b6c h GLU 394 Ca 0.51 -0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.30 1b6c h GLU 394 Cb 0.56 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 29.03 1b6c h GLU 394 CO -0.29 0.29 0.62 0.77 -1.16 0.00 0.00 179.01 179.24 1b6c h SER 395 N 0.45 0.87 -0.43 1.42 0.02 -1.42 -0.68 113.55 113.79 1b6c h SER 395 Ca 0.51 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.36 1b6c h SER 395 Cb 1.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1b6c h SER 395 CO -0.22 0.47 -0.27 -0.26 -1.14 0.00 0.00 176.83 175.41 1b6c h PHE 396 N 0.94 1.10 -0.57 3.45 0.04 -1.05 -2.06 116.94 118.78 1b6c h PHE 396 Ca 0.48 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 1b6c h PHE 396 Cb 0.50 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1b6c h PHE 396 CO -0.00 1.11 0.16 0.87 -0.60 0.00 0.00 178.31 179.85 1b6c h LYS 397 N 0.77 0.90 -0.30 1.51 1.57 -1.24 -1.97 116.57 117.82 1b6c h LYS 397 Ca 0.09 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1b6c h LYS 397 Cb 0.85 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1b6c h LYS 397 CO 0.08 0.83 0.06 0.00 -0.57 0.00 0.00 179.45 179.84 1b6c h ARG 398 N 0.81 0.43 -0.28 3.15 3.08 -1.06 -1.04 114.38 119.47 1b6c h ARG 398 Ca 0.18 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 1b6c h ARG 398 Cb 0.31 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1b6c h ARG 398 CO -0.00 0.41 -0.40 0.00 -1.07 0.00 0.00 179.97 178.91 1b6c h ALA 399 N 1.65 0.77 -0.52 0.04 0.00 -0.97 -2.63 119.26 117.59 1b6c h ALA 399 Ca 0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1b6c h ALA 399 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1b6c h ALA 399 CO -0.00 0.66 0.20 -0.44 0.00 0.00 0.00 179.25 179.67 1b6c h ASP 400 N 0.55 0.72 -0.65 0.00 3.32 -0.54 -2.75 116.42 117.07 1b6c h ASP 400 Ca 0.05 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.00 1b6c h ASP 400 Cb 0.93 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.23 1b6c h ASP 400 CO 0.08 0.70 0.33 0.40 -1.72 0.00 0.00 179.24 179.03 1b6c h ILE 401 N 0.70 0.90 -0.81 0.35 1.08 -1.06 0.38 117.51 119.05 1b6c h ILE 401 Ca 0.17 -0.21 0.04 0.00 -0.39 0.00 0.00 64.86 64.48 1b6c h ILE 401 Cb 0.20 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.15 1b6c h ILE 401 CO -0.01 0.11 0.51 0.22 -0.69 0.00 0.00 178.15 178.29 1b6c h TYR 402 N 0.60 0.96 -0.25 1.37 5.03 -1.27 -0.33 116.97 123.08 1b6c h TYR 402 Ca 0.30 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.48 1b6c h TYR 402 Cb 0.26 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 1b6c h TYR 402 CO -0.10 0.53 -0.49 0.00 -1.32 0.00 0.00 178.16 176.79 1b6c h ALA 403 N 1.35 0.67 -0.67 1.82 0.00 -0.79 -2.63 119.26 119.01 1b6c h ALA 403 Ca 0.33 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1b6c h ALA 403 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1b6c h ALA 403 CO -0.13 0.68 0.36 1.98 0.00 0.00 0.00 179.25 182.14 1b6c h MET 404 N 0.54 0.92 -0.65 0.00 1.85 0.43 -1.37 114.93 116.65 1b6c h MET 404 Ca 0.03 -0.10 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1b6c h MET 404 Cb 1.04 -0.19 -0.04 0.00 0.43 0.00 0.00 31.60 32.85 1b6c h MET 404 CO 0.10 0.68 0.41 0.78 -0.40 0.00 0.00 176.91 178.49 1b6c h GLY 405 N 0.99 0.92 1.26 1.39 0.00 -0.75 0.16 103.07 107.03 1b6c h GLY 405 Ca 0.24 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1b6c h GLY 405 CO -0.04 0.30 0.20 1.41 0.00 0.00 0.00 176.54 178.41 1b6c h LEU 406 N 0.83 0.87 -0.59 3.11 3.38 -0.95 -1.51 115.31 120.46 1b6c h LEU 406 Ca 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1b6c h LEU 406 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1b6c h LEU 406 CO -0.08 0.81 0.35 0.58 0.09 0.00 0.00 178.44 180.19 1b6c h VAL 407 N 0.91 1.18 -0.38 1.22 2.07 -0.11 -0.98 116.25 120.16 1b6c h VAL 407 Ca 0.21 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1b6c h VAL 407 Cb 0.25 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1b6c h VAL 407 CO -0.01 0.18 0.25 -0.26 0.02 0.00 0.00 177.57 177.75 1b6c h PHE 408 N 0.79 0.45 -0.23 1.57 -1.00 -0.14 -1.05 116.94 117.33 1b6c h PHE 408 Ca 0.21 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1b6c h PHE 408 Cb -0.01 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 1b6c h PHE 408 CO -0.02 0.28 0.01 2.35 -1.61 0.00 0.00 178.31 179.32 1b6c h TRP 409 N 0.48 0.44 -0.99 -0.55 7.01 -0.27 -0.65 115.95 121.42 1b6c h TRP 409 Ca 0.14 -0.07 0.09 0.00 2.11 0.00 0.00 58.89 61.16 1b6c h TRP 409 Cb -0.02 -0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 26.85 1b6c h TRP 409 CO -0.00 0.57 0.63 0.93 -2.79 0.00 0.00 178.44 177.77 1b6c h GLU 410 N 0.19 1.05 0.23 2.65 5.08 -0.01 -1.40 114.58 122.36 1b6c h GLU 410 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1b6c h GLU 410 Cb 0.38 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1b6c h GLU 410 CO 0.01 0.69 -0.11 0.82 -1.00 0.00 0.00 179.01 179.42 1b6c h ILE 411 N 1.08 0.82 -0.83 3.13 2.04 -1.10 -3.27 117.51 119.38 1b6c h ILE 411 Ca 0.45 -0.79 0.12 0.00 1.00 0.00 0.00 64.86 65.64 1b6c h ILE 411 Cb 0.30 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1b6c h ILE 411 CO -0.21 0.16 0.54 0.00 0.00 0.00 0.00 178.15 178.64 1b6c h ALA 412 N -0.14 1.83 -0.05 1.87 0.00 -0.87 0.25 119.26 122.14 1b6c h ALA 412 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1b6c h ALA 412 Cb 0.50 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1b6c h ALA 412 CO 0.05 -0.03 0.10 -0.09 0.00 0.00 0.00 179.25 179.29 1b6c h ARG 413 N 0.68 0.00 -0.47 0.00 2.43 -1.31 -0.36 114.38 115.35 1b6c h ARG 413 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1b6c h ARG 413 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1b6c h ARG 413 CO -0.16 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.84 1b6c n ARG 414 N -3.41 2.95 -2.50 0.20 5.12 0.85 -1.86 116.66 118.02 1b6c n ARG 414 Ca -0.02 -2.38 -0.43 0.00 -1.93 0.00 0.00 57.85 53.10 1b6c n ARG 414 Cb 0.18 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 29.98 1b6c n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b6c s SER 416 N 1.56 5.04 -0.27 0.00 0.15 0.21 -4.47 113.70 115.91 1b6c s SER 416 Ca 0.53 -0.66 0.02 0.00 0.70 0.00 0.00 55.95 56.54 1b6c s SER 416 Cb -0.22 -1.86 0.06 0.00 -1.71 0.00 0.00 66.02 62.29 1b6c s SER 416 CO 0.17 -0.17 -0.08 -0.63 1.20 0.00 0.00 173.24 173.74 1b6c s ILE 417 N 1.50 2.35 -1.02 6.45 1.01 -1.05 -4.65 121.20 125.79 1b6c s ILE 417 Ca 0.03 -1.60 -0.05 0.00 0.00 0.00 0.00 60.65 59.03 1b6c s ILE 417 Cb -0.17 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1b6c s ILE 417 CO 0.02 -0.06 0.60 0.61 0.00 0.00 0.00 174.94 176.11 1b6c n GLY 418 N 4.47 -0.12 2.58 6.18 0.00 -1.26 -2.93 105.19 114.10 1b6c n GLY 418 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1b6c n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6c n GLY 419 N -1.41 2.64 3.72 -0.02 0.00 -1.26 -5.03 105.19 103.84 1b6c n GLY 419 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1b6c n GLY 419 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b6c s ILE 420 N -2.18 5.22 0.21 -0.61 -4.36 -1.15 -5.02 121.20 113.32 1b6c s ILE 420 Ca 0.00 0.83 -0.20 0.00 -0.26 0.00 0.00 60.65 61.02 1b6c s ILE 420 Cb 0.00 -3.76 0.07 0.00 1.25 0.00 0.00 42.46 40.02 1b6c s ILE 420 CO 0.00 0.34 0.95 0.00 0.24 0.00 0.00 174.94 176.47 1b6c n HIS 421 N 3.69 -1.51 -3.80 1.37 1.44 -1.26 -2.53 115.22 112.61 1b6c n HIS 421 Ca -0.08 -1.33 -0.22 0.00 -2.01 0.00 0.00 57.72 54.07 1b6c n HIS 421 Cb 0.52 0.65 -0.05 0.00 0.12 0.00 0.00 29.99 31.23 1b6c n HIS 421 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1b6c s GLU 422 N -2.06 2.42 0.62 -1.40 2.56 -0.78 -5.07 118.70 115.00 1b6c s GLU 422 Ca 0.21 -1.65 -0.12 0.00 0.00 0.00 0.00 54.97 53.41 1b6c s GLU 422 Cb -0.03 -2.22 -0.03 0.00 2.00 0.00 0.00 34.13 33.84 1b6c s GLU 422 CO 0.06 -0.14 1.03 -0.51 -0.56 0.00 0.00 175.26 175.14 1b6c s ASP 423 N -4.03 6.04 0.38 -1.70 1.01 -1.26 -4.71 116.67 112.40 1b6c s ASP 423 Ca 0.45 1.51 -0.27 0.00 0.71 0.00 0.00 52.55 54.95 1b6c s ASP 423 Cb -0.01 -2.48 -0.09 0.00 1.01 0.00 0.00 42.92 41.35 1b6c s ASP 423 CO 0.26 -0.99 1.30 -0.47 0.21 0.00 0.00 175.17 175.47 1b6c s TYR 424 N -3.04 2.90 -0.03 4.23 5.04 -1.26 -4.91 117.35 120.28 1b6c s TYR 424 Ca 0.57 1.42 -0.18 0.00 -2.44 0.00 0.00 57.07 56.44 1b6c s TYR 424 Cb -0.12 -3.66 0.03 0.00 0.35 0.00 0.00 41.96 38.57 1b6c s TYR 424 CO 0.51 -1.97 0.38 -0.65 -1.34 0.00 0.00 175.55 172.47 1b6c s GLN 425 N -2.11 0.73 0.49 4.97 -1.52 -1.26 -5.10 119.66 115.86 1b6c s GLN 425 Ca 0.55 -0.07 -0.13 0.00 -1.95 0.00 0.00 55.36 53.76 1b6c s GLN 425 Cb -0.38 0.33 -0.06 0.00 -0.22 0.00 0.00 33.01 32.68 1b6c s GLN 425 CO 0.49 -0.20 0.90 -0.51 -0.25 0.00 0.00 175.29 175.72 1b6c s LEU 426 N -1.23 3.64 0.38 2.90 1.43 -1.26 -4.77 118.68 119.76 1b6c s LEU 426 Ca -0.12 1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 54.03 1b6c s LEU 426 Cb -0.04 -4.28 -0.11 0.00 0.03 0.00 0.00 46.19 41.79 1b6c s LEU 426 CO 0.05 -0.56 1.48 -2.65 0.23 0.00 0.00 176.35 174.90 1b6c n PRO 427 N -1.72 2.66 -1.44 1.29 -0.02 -1.26 -2.09 135.00 132.41 1b6c n PRO 427 Ca 0.04 0.93 -0.15 0.00 -2.02 0.00 0.00 63.50 62.31 1b6c n PRO 427 Cb 0.54 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1b6c n PRO 427 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b6c n TYR 428 N 0.42 -0.01 0.07 6.00 4.01 -1.26 -4.89 117.16 121.50 1b6c n TYR 428 Ca 0.01 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.92 1b6c n TYR 428 Cb 0.39 -2.61 0.68 0.00 -0.31 0.00 0.00 39.34 37.49 1b6c n TYR 428 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1b6c h TYR 429 N 0.00 0.00 0.00 -0.72 -0.00 -1.71 -2.04 116.97 112.50 1b6c h TYR 429 Ca -0.30 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.36 1b6c h TYR 429 Cb 0.96 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.68 1b6c h TYR 429 CO 0.41 0.00 -1.08 0.38 -0.00 0.00 0.00 178.16 177.88 1b6c h ASP 430 N 0.00 0.00 -0.01 0.10 3.04 -1.90 -3.37 116.42 114.28 1b6c h ASP 430 Ca 0.18 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 1b6c h ASP 430 Cb 0.72 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.01 1b6c h ASP 430 CO -0.00 0.23 -0.60 0.18 -2.04 0.00 0.00 179.24 177.01 1b6c n LEU 431 N -2.80 1.54 -3.95 0.15 4.77 -0.97 -5.00 117.00 110.75 1b6c n LEU 431 Ca -0.03 -0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 55.18 1b6c n LEU 431 Cb 0.66 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.64 1b6c n LEU 431 CO 0.41 0.31 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.78 1b6c s VAL 432 N -2.47 0.10 0.85 4.08 1.01 -0.81 -5.00 120.40 118.18 1b6c s VAL 432 Ca 0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1b6c s VAL 432 Cb 0.16 -0.31 0.11 0.00 0.00 0.00 0.00 36.38 36.33 1b6c s VAL 432 CO 0.61 -0.46 1.10 -2.84 0.00 0.00 0.00 175.10 173.51 1b6c s PRO 433 N -1.42 1.58 0.60 2.72 0.02 -1.26 -4.73 135.00 132.50 1b6c s PRO 433 Ca -0.15 1.09 -0.18 0.00 0.02 0.00 0.00 61.00 61.78 1b6c s PRO 433 Cb -0.09 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1b6c s PRO 433 CO -0.00 -2.10 1.13 0.45 -0.33 0.00 0.00 177.00 176.15 1b6c s SER 434 N -3.25 5.40 -0.94 2.53 0.15 -1.26 -3.49 113.70 112.84 1b6c s SER 434 Ca 0.63 2.14 -0.09 0.00 0.70 0.00 0.00 55.95 59.33 1b6c s SER 434 Cb -0.19 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.54 1b6c s SER 434 CO 0.57 -1.43 0.73 -0.67 1.20 0.00 0.00 173.24 173.64 1b6c n ASP 435 N -1.77 -6.12 -4.77 5.45 -0.08 -1.26 -4.92 116.55 103.08 1b6c n ASP 435 Ca 0.11 -0.69 -0.38 0.00 -1.51 0.00 0.00 54.79 52.33 1b6c n ASP 435 Cb 0.51 -3.76 -0.01 0.00 2.34 0.00 0.00 41.12 40.20 1b6c n ASP 435 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1b6c s PRO 436 N -4.68 3.95 0.44 -0.67 0.02 -1.23 -5.05 135.00 127.78 1b6c s PRO 436 Ca 0.22 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 1b6c s PRO 436 Cb -0.07 -2.61 -0.02 0.00 0.02 0.00 0.00 34.50 31.83 1b6c s PRO 436 CO 0.82 -0.41 0.68 -1.54 -0.33 0.00 0.00 177.00 176.22 1b6c s SER 437 N -1.15 6.04 0.29 2.53 1.04 -1.26 -4.77 113.70 116.42 1b6c s SER 437 Ca 0.59 0.51 0.01 0.00 0.48 0.00 0.00 55.95 57.54 1b6c s SER 437 Cb -0.31 -1.85 0.55 0.00 0.10 0.00 0.00 66.02 64.51 1b6c s SER 437 CO 0.39 -0.59 1.85 0.58 0.98 0.00 0.00 173.24 176.46 1b6c h VAL 438 N 0.42 0.96 -0.13 5.02 2.07 -1.96 -1.73 116.25 120.89 1b6c h VAL 438 Ca -0.47 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1b6c h VAL 438 Cb 1.23 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1b6c h VAL 438 CO 0.60 0.18 0.06 -0.08 0.02 0.00 0.00 177.57 178.35 1b6c h GLU 439 N 1.01 0.19 -0.68 1.57 4.22 -1.93 -0.35 114.58 118.61 1b6c h GLU 439 Ca 0.47 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.87 1b6c h GLU 439 Cb 0.42 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1b6c h GLU 439 CO -0.23 0.25 0.36 0.93 -2.18 0.00 0.00 179.01 178.14 1b6c h GLU 440 N 0.08 0.97 -0.59 1.92 5.08 -1.80 -1.80 114.58 118.43 1b6c h GLU 440 Ca 0.04 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1b6c h GLU 440 Cb 0.13 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1b6c h GLU 440 CO -0.01 0.74 0.05 0.52 -1.00 0.00 0.00 179.01 179.31 1b6c h MET 441 N 0.94 0.99 -0.88 2.33 2.86 -1.24 -2.98 114.93 116.96 1b6c h MET 441 Ca 0.24 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1b6c h MET 441 Cb 0.07 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 1b6c h MET 441 CO -0.04 0.95 0.49 -0.09 1.06 0.00 0.00 176.91 179.29 1b6c h ARG 442 N 0.92 1.21 -0.00 1.72 2.43 -0.58 0.26 114.38 120.34 1b6c h ARG 442 Ca 0.18 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1b6c h ARG 442 Cb 0.47 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1b6c h ARG 442 CO 0.02 0.88 0.00 -0.22 -1.51 0.00 0.00 179.97 179.14 1b6c h LYS 443 N 1.22 0.01 -0.01 0.20 3.64 -1.20 0.19 116.57 120.62 1b6c h LYS 443 Ca 0.31 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1b6c h LYS 443 Cb 0.00 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1b6c h LYS 443 CO -0.05 0.12 0.00 0.28 -2.27 0.00 0.00 179.45 177.52 1b6c h VAL 444 N -0.11 1.22 0.17 2.00 2.07 -1.41 0.17 116.25 120.36 1b6c h VAL 444 Ca 0.00 -0.66 -0.32 0.00 0.82 0.00 0.00 66.70 66.54 1b6c h VAL 444 Cb 0.11 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1b6c h VAL 444 CO -0.00 0.17 -1.52 0.58 0.02 0.00 0.00 177.57 176.82 1b6c h VAL 445 N -0.26 1.20 0.01 2.57 2.07 -0.97 0.16 116.25 121.03 1b6c h VAL 445 Ca 0.00 -2.76 -0.38 0.00 0.82 0.00 0.00 66.70 64.39 1b6c h VAL 445 Cb 0.28 2.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.87 1b6c h VAL 445 CO 0.00 0.84 -2.11 0.00 0.02 0.00 0.00 177.57 176.32 1b6c h GLU 447 N -0.83 -0.28 0.00 0.00 5.08 -1.37 -3.31 114.58 113.88 1b6c h GLU 447 Ca -0.57 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1b6c h GLU 447 Cb 1.58 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1b6c h GLU 447 CO -0.29 0.04 -0.03 1.04 -1.00 0.00 0.00 179.01 178.76 1b6c n GLN 448 N -4.96 0.00 -4.04 2.33 6.02 0.57 -4.93 117.38 112.37 1b6c n GLN 448 Ca -0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.60 1b6c n GLN 448 Cb 0.22 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.97 1b6c n GLN 448 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1b6c n LYS 449 N -1.51 -4.10 -3.01 -1.09 5.02 -0.95 -4.95 118.16 107.57 1b6c n LYS 449 Ca 0.07 0.47 -0.28 0.00 -2.02 0.00 0.00 58.31 56.54 1b6c n LYS 449 Cb 0.34 -5.27 -0.02 0.00 -0.02 0.00 0.00 35.03 30.06 1b6c n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b6c s LEU 450 N -7.22 3.87 0.16 -0.35 1.43 0.00 -4.99 118.68 111.59 1b6c s LEU 450 Ca 0.69 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 1b6c s LEU 450 Cb -0.37 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 1b6c s LEU 450 CO 0.85 -0.37 0.01 -0.13 0.23 0.00 0.00 176.35 176.95 1b6c s ARG 451 N -4.00 1.04 0.68 1.70 3.00 -1.26 -4.48 118.95 115.62 1b6c s ARG 451 Ca 0.47 -1.49 -0.17 0.00 0.00 0.00 0.00 55.73 54.53 1b6c s ARG 451 Cb -0.10 -0.13 0.01 0.00 0.00 0.00 0.00 34.95 34.72 1b6c s ARG 451 CO 0.34 -0.16 1.28 -2.14 0.00 0.00 0.00 175.30 174.63 1b6c s PRO 452 N -3.94 2.37 0.14 3.54 0.02 -1.26 -4.90 135.00 130.97 1b6c s PRO 452 Ca 0.23 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.96 1b6c s PRO 452 Cb 0.06 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.68 1b6c s PRO 452 CO 0.03 -1.72 1.24 1.21 -0.33 0.00 0.00 177.00 177.42 1b6c s ASN 453 N -1.54 7.02 -0.40 2.53 2.47 -1.26 -5.00 114.94 118.76 1b6c s ASN 453 Ca 0.81 2.21 -0.10 0.00 0.42 0.00 0.00 52.86 56.20 1b6c s ASN 453 Cb -0.36 -2.60 0.06 0.00 -1.45 0.00 0.00 41.25 36.91 1b6c s ASN 453 CO 0.42 -0.46 0.24 -0.63 -3.72 0.00 0.00 177.10 172.95 1b6c s ILE 454 N 0.44 4.35 0.42 -5.21 1.01 -1.26 -5.07 121.20 115.87 1b6c s ILE 454 Ca 0.57 -1.21 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 1b6c s ILE 454 Cb -0.33 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 1b6c s ILE 454 CO 0.34 -0.41 1.14 -2.65 0.00 0.00 0.00 174.94 173.36 1b6c n PRO 455 N 4.95 1.62 -0.17 2.79 -0.02 -1.26 -4.89 135.00 138.02 1b6c n PRO 455 Ca -0.11 0.58 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1b6c n PRO 455 Cb 0.44 -2.22 0.19 0.00 -0.02 0.00 0.00 33.50 31.89 1b6c n PRO 455 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1b6c h ASN 456 N 1.78 0.83 -0.44 2.55 -1.24 -2.04 -2.65 115.58 114.38 1b6c h ASN 456 Ca -0.46 -0.12 0.13 0.00 0.71 0.00 0.00 56.30 56.56 1b6c h ASN 456 Cb 1.32 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 40.13 1b6c h ASN 456 CO 0.58 0.76 0.42 0.08 -1.29 0.00 0.00 177.43 177.98 1b6c h ARG 457 N 0.89 0.00 0.00 6.67 0.11 -2.04 0.53 114.38 120.54 1b6c h ARG 457 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1b6c h ARG 457 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1b6c h ARG 457 CO -0.02 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.96 1b6c n TRP 458 N -3.85 0.77 0.20 4.08 8.01 -1.00 -2.35 117.44 123.30 1b6c n TRP 458 Ca 0.08 0.35 0.09 0.00 -1.31 0.00 0.00 57.50 56.71 1b6c n TRP 458 Cb 0.61 -1.06 0.29 0.00 -2.01 0.00 0.00 31.31 29.14 1b6c n TRP 458 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.69 178.64 1b6c h GLN 459 N 0.00 0.00 0.39 -0.99 1.08 -1.08 -2.38 115.11 112.13 1b6c h GLN 459 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1b6c h GLN 459 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1b6c h GLN 459 CO 0.00 0.23 -0.19 0.77 -0.95 0.00 0.00 178.83 178.69 1b6c h SER 460 N 0.00 -0.45 -2.93 1.46 0.02 -1.65 -3.44 113.55 106.57 1b6c h SER 460 Ca -0.00 -0.07 -0.57 0.00 -0.84 0.00 0.00 61.79 60.31 1b6c h SER 460 Cb 0.96 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 1b6c h SER 460 CO 0.03 -0.01 1.03 0.00 -1.14 0.00 0.00 176.83 176.74 1b6c h GLU 462 N 9.70 0.56 -0.57 0.00 4.81 -1.85 -1.88 114.58 125.35 1b6c h GLU 462 Ca -0.30 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1b6c h GLU 462 Cb 1.13 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1b6c h GLU 462 CO 1.01 0.37 0.36 0.00 -0.73 0.00 0.00 179.01 180.02 1b6c h ALA 463 N 1.58 0.74 0.00 2.92 0.00 -1.92 -1.07 119.26 121.50 1b6c h ALA 463 Ca 0.47 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 1b6c h ALA 463 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1b6c h ALA 463 CO -0.39 0.11 -0.51 -0.07 0.00 0.00 0.00 179.25 178.39 1b6c h LEU 464 N 0.73 0.00 -0.88 0.00 -0.00 -1.67 -2.50 115.31 110.97 1b6c h LEU 464 Ca 0.22 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 58.01 1b6c h LEU 464 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 1b6c h LEU 464 CO -0.08 0.51 -0.21 -0.09 -0.00 0.00 0.00 178.44 178.57 1b6c h ARG 465 N 0.00 0.58 -0.17 1.13 2.43 -0.57 0.31 114.38 118.09 1b6c h ARG 465 Ca -0.01 -0.21 -0.17 0.00 -0.81 0.00 0.00 59.98 58.78 1b6c h ARG 465 Cb 0.93 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1b6c h ARG 465 CO 0.07 0.76 -0.55 0.28 -1.51 0.00 0.00 179.97 179.01 1b6c h VAL 466 N 0.52 1.32 -0.07 0.20 2.07 -1.07 -1.19 116.25 118.02 1b6c h VAL 466 Ca 0.08 -1.79 0.01 0.00 0.82 0.00 0.00 66.70 65.82 1b6c h VAL 466 Cb 0.65 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1b6c h VAL 466 CO 0.05 0.56 0.02 0.24 0.02 0.00 0.00 177.57 178.45 1b6c h MET 467 N 0.37 0.05 -0.89 1.57 2.86 -1.14 0.06 114.93 117.81 1b6c h MET 467 Ca -0.02 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1b6c h MET 467 Cb 1.17 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 1b6c h MET 467 CO 0.12 0.03 0.58 0.00 1.06 0.00 0.00 176.91 178.69 1b6c h ALA 468 N 1.05 1.19 -0.42 6.32 0.00 -0.37 0.17 119.26 127.21 1b6c h ALA 468 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1b6c h ALA 468 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1b6c h ALA 468 CO -0.04 0.42 -0.13 -0.22 0.00 0.00 0.00 179.25 179.27 1b6c h LYS 469 N 1.11 0.76 -0.31 0.00 3.64 -0.73 -1.87 116.57 119.17 1b6c h LYS 469 Ca 0.36 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1b6c h LYS 469 Cb 0.03 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1b6c h LYS 469 CO -0.13 0.86 0.04 0.82 -2.27 0.00 0.00 179.45 178.78 1b6c h ILE 470 N 0.69 1.24 -0.17 2.00 2.04 0.23 -2.08 117.51 121.46 1b6c h ILE 470 Ca 0.11 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1b6c h ILE 470 Cb 0.61 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1b6c h ILE 470 CO 0.04 0.27 -0.23 0.24 0.00 0.00 0.00 178.15 178.48 1b6c h MET 471 N 0.34 -0.26 -0.96 2.37 2.86 -0.41 -0.89 114.93 117.97 1b6c h MET 471 Ca 0.09 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1b6c h MET 471 Cb 0.36 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 1b6c h MET 471 CO 0.01 -0.17 0.62 0.00 1.06 0.00 0.00 176.91 178.43 1b6c h ARG 472 N -0.27 1.12 0.00 1.72 3.08 -1.27 0.35 114.38 119.11 1b6c h ARG 472 Ca 0.11 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1b6c h ARG 472 Cb 0.44 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1b6c h ARG 472 CO -0.33 0.74 0.00 0.39 -1.07 0.00 0.00 179.97 179.70 1b6c n GLU 473 N -4.51 0.17 0.04 0.04 -0.58 -0.76 -1.74 120.64 113.30 1b6c n GLU 473 Ca 0.14 0.40 0.11 0.00 -0.42 0.00 0.00 57.16 57.39 1b6c n GLU 473 Cb 0.15 -1.82 -0.08 0.00 -0.57 0.00 0.00 31.44 29.12 1b6c n GLU 473 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b6c n TRP 475 N -2.38 0.49 -1.73 0.00 8.01 -0.52 -3.98 117.44 117.32 1b6c n TRP 475 Ca -0.02 -0.24 -0.40 0.00 -1.31 0.00 0.00 57.50 55.53 1b6c n TRP 475 Cb 0.54 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.87 1b6c n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1b6c n TYR 476 N 1.18 2.29 0.17 -5.99 4.01 -1.23 -4.88 117.16 112.72 1b6c n TYR 476 Ca 0.19 0.46 0.03 0.00 -0.16 0.00 0.00 57.90 58.41 1b6c n TYR 476 Cb 0.52 -2.39 0.41 0.00 -0.31 0.00 0.00 39.34 37.58 1b6c n TYR 476 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b6c h ALA 477 N 1.86 1.52 -1.68 -0.72 0.00 -1.96 -3.38 119.26 114.90 1b6c h ALA 477 Ca -0.50 -0.23 -0.61 0.00 0.00 0.00 0.00 54.91 53.57 1b6c h ALA 477 Cb 1.29 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1b6c h ALA 477 CO 0.59 0.35 0.62 1.21 0.00 0.00 0.00 179.25 182.02 1b6c s ASN 478 N -6.94 6.24 0.41 0.00 3.84 -1.26 -4.72 114.94 112.51 1b6c s ASN 478 Ca -0.04 -0.65 0.22 0.00 0.21 0.00 0.00 52.86 52.60 1b6c s ASN 478 Cb 0.15 -2.45 1.22 0.00 -0.55 0.00 0.00 41.25 39.62 1b6c s ASN 478 CO 0.72 -1.41 1.72 1.23 -2.79 0.00 0.00 177.10 176.57 1b6c h GLY 479 N 11.42 1.27 2.00 1.21 0.00 -1.96 -0.10 103.07 116.92 1b6c h GLY 479 Ca -0.28 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1b6c h GLY 479 CO 1.16 -0.24 0.00 0.00 0.00 0.00 0.00 176.54 177.46 1b6c h ALA 480 N 1.62 1.00 -0.00 3.60 0.00 -1.94 -2.65 119.26 120.89 1b6c h ALA 480 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1b6c h ALA 480 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1b6c h ALA 480 CO -0.35 0.00 -0.46 0.00 0.00 0.00 0.00 179.25 178.44 1b6c n ALA 481 N -1.91 3.49 -1.69 0.00 0.00 -0.05 -4.94 120.51 115.41 1b6c n ALA 481 Ca 0.01 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 1b6c n ALA 481 Cb 0.25 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1b6c n ALA 481 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1b6c s ARG 482 N -2.82 3.34 0.92 0.00 0.52 -1.00 -4.96 118.95 114.95 1b6c s ARG 482 Ca 0.15 1.38 -0.11 0.00 -0.52 0.00 0.00 55.73 56.64 1b6c s ARG 482 Cb 0.18 -2.02 0.15 0.00 0.52 0.00 0.00 34.95 33.77 1b6c s ARG 482 CO 0.65 -0.82 1.10 -0.51 0.02 0.00 0.00 175.30 175.74 1b6c s LEU 483 N -4.15 2.33 0.09 2.53 1.43 -0.85 -5.03 118.68 115.04 1b6c s LEU 483 Ca 0.67 1.75 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 1b6c s LEU 483 Cb -0.19 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 1b6c s LEU 483 CO 0.31 -2.92 0.27 0.28 0.23 0.00 0.00 176.35 174.53 1b6c s THR 484 N -2.77 5.30 0.31 5.49 -1.32 -1.26 -4.93 115.64 116.47 1b6c s THR 484 Ca 0.65 -0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.92 1b6c s THR 484 Cb -0.20 -3.63 0.28 0.00 -1.51 0.00 0.00 72.50 67.44 1b6c s THR 484 CO 0.58 0.10 1.93 0.00 -2.21 0.00 0.00 174.62 175.02 1b6c h ALA 485 N 2.99 1.54 -0.15 11.08 0.00 -1.94 -0.94 119.26 131.83 1b6c h ALA 485 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1b6c h ALA 485 Cb 1.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1b6c h ALA 485 CO 0.75 0.34 0.07 1.25 0.00 0.00 0.00 179.25 181.65 1b6c h LEU 486 N 0.99 0.20 -0.52 0.00 6.46 -1.90 -0.69 115.31 119.85 1b6c h LEU 486 Ca 0.37 -0.14 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1b6c h LEU 486 Cb 0.18 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1b6c h LEU 486 CO -0.13 0.28 0.29 -0.09 -0.62 0.00 0.00 178.44 178.18 1b6c h ARG 487 N 0.11 0.56 -0.58 1.25 9.65 -1.80 0.22 114.38 123.79 1b6c h ARG 487 Ca 0.05 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1b6c h ARG 487 Cb 0.14 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1b6c h ARG 487 CO -0.01 0.37 0.34 0.82 2.80 0.00 0.00 179.97 184.30 1b6c h ILE 488 N 0.58 1.17 -0.10 1.20 2.04 -0.96 0.89 117.51 122.33 1b6c h ILE 488 Ca 0.22 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1b6c h ILE 488 Cb 0.07 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1b6c h ILE 488 CO -0.12 0.18 0.07 0.50 0.00 0.00 0.00 178.15 178.78 1b6c h LYS 489 N 0.80 0.14 0.47 2.37 3.11 0.53 -1.49 116.57 122.49 1b6c h LYS 489 Ca 0.21 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.02 1b6c h LYS 489 Cb -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 1b6c h LYS 489 CO -0.04 0.09 -0.22 0.87 -2.81 0.00 0.00 179.45 177.34 1b6c h LYS 490 N 0.14 -0.60 0.00 1.90 1.57 0.50 -0.56 116.57 119.52 1b6c h LYS 490 Ca 0.04 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1b6c h LYS 490 Cb -0.01 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1b6c h LYS 490 CO -0.01 -0.33 -0.07 0.00 -0.57 0.00 0.00 179.45 178.46 1b6c h THR 491 N -0.78 0.83 -0.01 -0.16 1.03 -0.89 0.84 112.91 113.77 1b6c h THR 491 Ca -0.06 -0.28 -0.15 0.00 -0.01 0.00 0.00 66.41 65.90 1b6c h THR 491 Cb 0.55 1.16 -0.02 0.00 -1.07 0.00 0.00 68.15 68.77 1b6c h THR 491 CO 0.11 0.07 -0.72 0.25 -0.01 0.00 0.00 175.52 175.22 1b6c h LEU 492 N 0.00 0.07 -0.28 0.00 5.85 -1.09 -2.06 115.31 117.80 1b6c h LEU 492 Ca -0.00 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1b6c h LEU 492 Cb 0.15 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1b6c h LEU 492 CO 0.01 0.76 -0.22 0.28 -0.34 0.00 0.00 178.44 178.93 1b6c h SER 493 N 0.04 0.67 -0.02 1.25 0.02 0.77 -0.72 113.55 115.56 1b6c h SER 493 Ca -0.01 -0.45 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1b6c h SER 493 Cb 1.27 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1b6c h SER 493 CO 0.10 0.98 -0.01 -0.61 -1.14 0.00 0.00 176.83 176.15 1b6c h GLN 494 N 0.37 -0.01 -0.77 3.45 5.75 -1.18 -2.25 115.11 120.47 1b6c h GLN 494 Ca 0.05 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 1b6c h GLN 494 Cb 0.77 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.26 1b6c h GLN 494 CO 0.06 -0.01 0.46 1.25 -2.65 0.00 0.00 178.83 177.95 1b6c h LEU 495 N -0.01 0.72 -2.03 -2.39 5.85 -1.27 -1.89 115.31 114.29 1b6c h LEU 495 Ca 0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1b6c h LEU 495 Cb 0.03 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1b6c h LEU 495 CO -0.03 0.46 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.16 1b6c h SER 496 N 0.85 0.00 0.96 1.25 0.87 -0.68 -2.29 113.55 114.52 1b6c h SER 496 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1b6c h SER 496 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1b6c h SER 496 CO -0.17 0.09 -0.82 1.56 -0.53 0.00 0.00 176.83 176.95 1b6c h GLN 497 N 0.00 0.00 -0.26 2.24 4.20 -0.79 -3.23 115.11 117.27 1b6c h GLN 497 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b6c h GLN 497 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1b6c h GLN 497 CO 0.01 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.21 1b6c n GLN 498 N -2.45 1.66 -0.99 1.46 6.02 -0.86 -3.70 117.38 118.51 1b6c n GLN 498 Ca 0.01 -1.02 0.01 0.00 -0.01 0.00 0.00 57.00 55.99 1b6c n GLN 498 Cb 0.50 -1.26 -0.00 0.00 1.02 0.00 0.00 30.24 30.50 1b6c n GLN 498 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1b6c n GLU 499 N 0.31 0.00 -0.54 -1.09 1.02 -1.21 -5.09 120.64 114.04 1b6c n GLU 499 Ca 0.11 -1.29 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 1b6c n GLU 499 Cb 0.25 -0.07 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 1b6c n GLU 499 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72