#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9h n PRO 176 N 0.00 0.55 0.20 5.55 -0.04 -1.26 -4.41 135.00 135.59 1e9h n PRO 176 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1e9h n PRO 176 Cb 0.00 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 1e9h n PRO 176 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1e9h h ASP 177 N 1.64 -0.64 0.10 3.54 3.32 -2.08 -3.28 116.42 119.02 1e9h h ASP 177 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1e9h h ASP 177 Cb 0.55 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1e9h h ASP 177 CO 0.00 -0.37 -0.89 -1.22 -1.72 0.00 0.00 179.24 175.04 1e9h n TYR 178 N -5.37 0.00 -0.18 4.55 4.01 -1.26 -4.65 117.16 114.25 1e9h n TYR 178 Ca -0.09 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.68 1e9h n TYR 178 Cb 0.28 -0.05 0.08 0.00 -0.31 0.00 0.00 39.34 39.34 1e9h n TYR 178 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1e9h n HIS 179 N -1.49 0.20 0.07 -0.72 8.25 -1.24 0.23 115.22 120.52 1e9h n HIS 179 Ca 0.04 0.61 -0.11 0.00 -0.26 0.00 0.00 57.72 58.00 1e9h n HIS 179 Cb 0.33 -0.80 -0.13 0.00 1.12 0.00 0.00 29.99 30.51 1e9h n HIS 179 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1e9h h GLU 180 N 0.00 0.11 -0.37 -0.41 4.39 -1.83 -2.16 114.58 114.32 1e9h h GLU 180 Ca 0.25 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1e9h h GLU 180 Cb 0.41 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1e9h h GLU 180 CO -0.51 1.06 0.21 -0.44 -1.16 0.00 0.00 179.01 178.18 1e9h h ASP 181 N 0.03 0.45 0.28 1.42 3.32 -0.54 0.22 116.42 121.60 1e9h h ASP 181 Ca -0.08 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1e9h h ASP 181 Cb 1.87 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 41.28 1e9h h ASP 181 CO 0.16 0.38 -0.32 0.40 -1.72 0.00 0.00 179.24 178.14 1e9h h ILE 182 N 0.47 0.33 -0.69 0.35 1.08 -1.06 -0.99 117.51 117.00 1e9h h ILE 182 Ca 0.13 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.72 1e9h h ILE 182 Cb 0.03 0.33 -0.09 0.00 -3.07 0.00 0.00 36.82 34.02 1e9h h ILE 182 CO -0.02 0.00 0.27 -0.74 -0.69 0.00 0.00 178.15 176.96 1e9h h HIS 183 N -0.64 0.46 -0.34 1.37 2.76 -1.05 0.15 115.15 117.85 1e9h h HIS 183 Ca -0.01 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 1e9h h HIS 183 Cb 0.60 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 1e9h h HIS 183 CO -0.21 0.08 -0.17 1.15 -1.30 0.00 0.00 177.93 177.48 1e9h h THR 184 N 0.43 1.26 0.25 6.26 2.02 -0.67 -2.46 112.91 119.99 1e9h h THR 184 Ca 0.37 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1e9h h THR 184 Cb 0.51 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1e9h h THR 184 CO -0.36 0.39 -0.12 0.22 0.37 0.00 0.00 175.52 176.02 1e9h h TYR 185 N 0.56 -0.31 -0.89 3.16 3.20 0.37 -2.48 116.97 120.57 1e9h h TYR 185 Ca 0.09 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.17 1e9h h TYR 185 Cb 0.61 0.10 -0.12 0.00 1.54 0.00 0.00 36.73 38.86 1e9h h TYR 185 CO 0.02 -0.01 0.39 -0.07 -1.64 0.00 0.00 178.16 176.85 1e9h h LEU 186 N -0.62 0.32 -0.49 2.82 3.38 -0.72 -1.06 115.31 118.94 1e9h h LEU 186 Ca -0.03 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1e9h h LEU 186 Cb 0.44 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1e9h h LEU 186 CO 0.06 -0.01 0.31 0.03 0.09 0.00 0.00 178.44 178.92 1e9h h ARG 187 N 0.39 0.66 -0.39 1.13 2.47 -1.22 0.98 114.38 118.39 1e9h h ARG 187 Ca 0.56 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 59.11 1e9h h ARG 187 Cb 1.06 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1e9h h ARG 187 CO -0.53 0.46 -0.24 1.05 0.56 0.00 0.00 179.97 181.27 1e9h h GLU 188 N 0.66 0.79 -0.17 0.04 4.11 -0.78 -3.16 114.58 116.07 1e9h h GLU 188 Ca 0.18 -0.33 -0.12 0.00 0.07 0.00 0.00 59.36 59.15 1e9h h GLU 188 Cb -0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1e9h h GLU 188 CO -0.04 0.95 -0.37 0.52 0.07 0.00 0.00 179.01 180.15 1e9h h MET 189 N 0.69 0.56 -0.58 1.06 2.86 -0.91 -3.15 114.93 115.46 1e9h h MET 189 Ca 0.09 -0.37 0.17 0.00 -2.06 0.00 0.00 59.70 57.53 1e9h h MET 189 Cb 0.76 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1e9h h MET 189 CO 0.06 0.98 0.65 1.49 1.06 0.00 0.00 176.91 181.15 1e9h h GLU 190 N 0.21 0.00 0.00 1.72 4.81 0.10 0.89 114.58 122.31 1e9h h GLU 190 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1e9h h GLU 190 Cb 0.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1e9h h GLU 190 CO 0.08 0.00 -0.90 0.28 -0.73 0.00 0.00 179.01 177.75 1e9h h VAL 191 N 0.00 0.00 0.08 0.32 2.07 -1.56 -3.34 116.25 113.82 1e9h h VAL 191 Ca 0.27 -0.80 -0.34 0.00 0.82 0.00 0.00 66.70 66.65 1e9h h VAL 191 Cb 1.57 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1e9h h VAL 191 CO -0.00 0.00 -1.91 0.29 0.02 0.00 0.00 177.57 175.96 1e9h n LYS 192 N -2.45 0.70 -0.25 1.57 5.02 0.29 -4.17 118.16 118.87 1e9h n LYS 192 Ca 0.01 0.32 0.01 0.00 -2.02 0.00 0.00 58.31 56.63 1e9h n LYS 192 Cb 0.51 -1.69 0.10 0.00 -0.02 0.00 0.00 35.03 33.93 1e9h n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1e9h s LYS 194 N -1.39 4.30 1.16 0.00 2.47 -1.25 -4.98 119.74 120.05 1e9h s LYS 194 Ca 0.15 0.63 -0.18 0.00 -1.56 0.00 0.00 55.97 55.01 1e9h s LYS 194 Cb 0.11 -3.51 0.20 0.00 -1.46 0.00 0.00 37.83 33.17 1e9h s LYS 194 CO 0.04 -0.06 0.37 -2.30 0.16 0.00 0.00 175.35 173.56 1e9h n PRO 195 N 4.38 -2.47 -3.20 4.03 -0.02 -1.26 -4.96 135.00 131.50 1e9h n PRO 195 Ca -0.03 -0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 60.32 1e9h n PRO 195 Cb 0.51 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1e9h n PRO 195 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1e9h s LYS 196 N -3.84 3.79 0.15 -0.52 2.20 -1.26 -5.01 119.74 115.24 1e9h s LYS 196 Ca 0.55 0.07 -0.15 0.00 -0.36 0.00 0.00 55.97 56.07 1e9h s LYS 196 Cb -0.12 -3.76 0.10 0.00 -1.51 0.00 0.00 37.83 32.54 1e9h s LYS 196 CO 0.56 -0.58 1.10 0.28 -0.36 0.00 0.00 175.35 176.36 1e9h n VAL 197 N 5.39 -0.41 -1.87 4.02 0.31 -1.26 -2.23 118.33 122.27 1e9h n VAL 197 Ca -0.03 1.69 -0.29 0.00 -0.01 0.00 0.00 64.34 65.69 1e9h n VAL 197 Cb 0.49 -2.18 0.04 0.00 -0.91 0.00 0.00 33.84 31.28 1e9h n VAL 197 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e9h n GLY 198 N -1.29 6.10 0.33 2.92 0.00 -1.26 -4.75 105.19 107.24 1e9h n GLY 198 Ca 0.05 -2.56 -0.06 0.00 0.00 0.00 0.00 46.02 43.46 1e9h n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1e9h h TYR 199 N 2.27 1.16 0.00 1.61 -0.00 -1.82 -2.45 116.97 117.75 1e9h h TYR 199 Ca 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 58.73 59.06 1e9h h TYR 199 Cb 1.07 -0.34 -0.00 0.00 0.00 0.00 0.00 36.73 37.46 1e9h h TYR 199 CO 1.06 0.92 -0.04 1.98 -0.00 0.00 0.00 178.16 182.07 1e9h h MET 200 N 1.08 0.00 0.00 0.10 4.05 -1.85 0.16 114.93 118.46 1e9h h MET 200 Ca 0.24 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1e9h h MET 200 Cb 0.30 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1e9h h MET 200 CO -0.01 0.04 -0.05 -0.22 0.23 0.00 0.00 176.91 176.90 1e9h h LYS 201 N 0.00 0.00 0.00 0.39 3.64 -1.81 -1.96 116.57 116.82 1e9h h LYS 201 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1e9h h LYS 201 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1e9h h LYS 201 CO 0.01 0.05 -1.32 1.63 -2.27 0.00 0.00 179.45 177.55 1e9h n LYS 202 N -3.40 0.34 -2.37 1.90 4.76 0.48 -4.85 118.16 115.02 1e9h n LYS 202 Ca -0.02 -0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 54.93 1e9h n LYS 202 Cb 0.19 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1e9h n LYS 202 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1e9h s GLN 203 N -3.25 3.70 0.47 1.97 -1.52 -0.74 -4.91 119.66 115.37 1e9h s GLN 203 Ca 0.01 1.05 0.25 0.00 -1.95 0.00 0.00 55.36 54.72 1e9h s GLN 203 Cb 0.15 -3.97 1.10 0.00 -0.22 0.00 0.00 33.01 30.06 1e9h s GLN 203 CO 0.85 -1.41 1.91 -1.00 -0.25 0.00 0.00 175.29 175.39 1e9h h PRO 204 N 10.20 0.00 0.00 2.91 0.13 -1.89 -3.33 132.00 140.02 1e9h h PRO 204 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1e9h h PRO 204 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1e9h h PRO 204 CO 1.07 0.20 0.00 -3.47 -0.23 0.00 0.00 178.00 175.56 1e9h n ASP 205 N -3.47 1.04 -4.46 1.44 2.03 -1.26 -5.06 116.55 106.81 1e9h n ASP 205 Ca -0.01 -1.09 -0.22 0.00 0.52 0.00 0.00 54.79 53.99 1e9h n ASP 205 Cb 0.37 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.66 1e9h n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1e9h s ILE 206 N -0.09 1.38 0.28 5.18 -4.36 -1.25 -4.13 121.20 118.21 1e9h s ILE 206 Ca 0.00 -2.03 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 1e9h s ILE 206 Cb 0.00 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 1e9h s ILE 206 CO 0.00 -0.10 0.35 0.42 0.24 0.00 0.00 174.94 175.85 1e9h s THR 207 N -3.17 0.00 0.23 8.37 -4.23 -1.26 -4.81 115.64 110.77 1e9h s THR 207 Ca 0.34 -1.74 0.36 0.00 -1.18 0.00 0.00 61.69 59.47 1e9h s THR 207 Cb 0.07 -2.49 0.40 0.00 1.34 0.00 0.00 72.50 71.83 1e9h s THR 207 CO 0.14 0.00 2.07 0.78 -0.54 0.00 0.00 174.62 177.07 1e9h h ASN 208 N 2.28 0.00 -0.09 3.99 2.35 -1.99 -1.72 115.58 120.40 1e9h h ASN 208 Ca -0.29 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.33 1e9h h ASN 208 Cb 1.24 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.62 1e9h h ASN 208 CO 0.41 0.00 -0.43 -1.28 -1.65 0.00 0.00 177.43 174.49 1e9h h SER 209 N 0.00 0.54 -0.60 5.81 0.87 -1.96 -2.27 113.55 115.94 1e9h h SER 209 Ca -0.00 -0.64 -0.07 0.00 -1.23 0.00 0.00 61.79 59.85 1e9h h SER 209 Cb 0.41 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1e9h h SER 209 CO 0.00 1.09 0.12 0.24 -0.53 0.00 0.00 176.83 177.75 1e9h h MET 210 N 0.03 1.01 -0.64 2.24 2.86 -1.85 -1.98 114.93 116.59 1e9h h MET 210 Ca -0.03 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1e9h h MET 210 Cb 1.07 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 1e9h h MET 210 CO 0.09 0.92 0.31 -0.09 1.06 0.00 0.00 176.91 179.20 1e9h h ARG 211 N 0.96 0.93 -0.69 1.72 2.43 -1.34 -1.41 114.38 116.98 1e9h h ARG 211 Ca 0.20 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1e9h h ARG 211 Cb 0.39 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1e9h h ARG 211 CO 0.01 0.74 0.27 0.00 -1.51 0.00 0.00 179.97 179.48 1e9h h ALA 212 N 1.14 1.19 -0.45 2.80 0.00 -1.05 0.30 119.26 123.19 1e9h h ALA 212 Ca 0.22 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1e9h h ALA 212 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1e9h h ALA 212 CO -0.03 0.59 0.12 0.82 0.00 0.00 0.00 179.25 180.75 1e9h h ILE 213 N 0.99 1.23 0.19 0.00 2.04 -0.97 -1.37 117.51 119.63 1e9h h ILE 213 Ca 0.23 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1e9h h ILE 213 Cb 0.19 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1e9h h ILE 213 CO -0.02 0.28 -0.09 0.25 0.00 0.00 0.00 178.15 178.57 1e9h h LEU 214 N 0.60 -0.22 -1.22 1.44 5.85 -0.54 -1.14 115.31 120.08 1e9h h LEU 214 Ca 0.14 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1e9h h LEU 214 Cb 0.31 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1e9h h LEU 214 CO -0.00 -0.08 0.26 0.58 -0.34 0.00 0.00 178.44 178.86 1e9h h VAL 215 N -0.35 1.19 -0.31 1.05 2.07 -0.94 -0.59 116.25 118.37 1e9h h VAL 215 Ca -0.03 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 1e9h h VAL 215 Cb 0.27 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1e9h h VAL 215 CO 0.04 0.23 -0.18 -0.78 0.02 0.00 0.00 177.57 176.91 1e9h h ASP 216 N 0.79 0.56 0.31 0.57 1.82 -1.09 -1.87 116.42 117.52 1e9h h ASP 216 Ca 0.19 -0.17 -0.11 0.00 -0.39 0.00 0.00 57.03 56.56 1e9h h ASP 216 Cb 0.11 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 1e9h h ASP 216 CO -0.02 0.75 -0.44 -0.25 -1.61 0.00 0.00 179.24 177.67 1e9h h TRP 217 N 0.52 0.21 0.00 0.28 7.01 -0.00 -2.58 115.95 121.37 1e9h h TRP 217 Ca 0.09 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1e9h h TRP 217 Cb 0.60 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1e9h h TRP 217 CO 0.02 0.59 -0.20 -0.07 -2.79 0.00 0.00 178.44 175.99 1e9h h LEU 218 N 0.15 0.00 -0.11 0.65 3.38 -0.38 -2.06 115.31 116.93 1e9h h LEU 218 Ca 0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1e9h h LEU 218 Cb 0.84 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.60 1e9h h LEU 218 CO 0.07 0.20 -0.69 0.58 0.09 0.00 0.00 178.44 178.69 1e9h h VAL 219 N 0.00 1.32 0.47 1.22 2.07 -1.03 -1.16 116.25 119.14 1e9h h VAL 219 Ca -0.00 -1.94 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 1e9h h VAL 219 Cb 0.82 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1e9h h VAL 219 CO 0.03 0.60 -0.32 -0.33 0.02 0.00 0.00 177.57 177.57 1e9h h GLU 220 N 0.33 -0.72 -0.89 1.57 5.08 -1.25 -2.47 114.58 116.24 1e9h h GLU 220 Ca -0.05 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 1e9h h GLU 220 Cb 1.33 0.16 -0.16 0.00 0.50 0.00 0.00 28.75 30.58 1e9h h GLU 220 CO 0.14 -0.48 0.03 0.28 -1.00 0.00 0.00 179.01 177.98 1e9h h VAL 221 N -0.75 0.17 -0.36 3.13 2.07 -1.42 0.73 116.25 119.82 1e9h h VAL 221 Ca -0.06 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1e9h h VAL 221 Cb 0.61 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1e9h h VAL 221 CO 0.04 0.01 0.26 1.23 0.02 0.00 0.00 177.57 179.13 1e9h h GLY 222 N 0.07 0.09 0.00 2.17 0.00 -0.92 -1.10 103.07 103.38 1e9h h GLY 222 Ca 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 1e9h h GLY 222 CO -0.80 0.02 -0.06 0.83 0.00 0.00 0.00 176.54 176.52 1e9h h GLU 223 N 0.07 0.00 -0.94 4.80 4.39 0.82 0.92 114.58 124.63 1e9h h GLU 223 Ca 0.17 0.00 0.29 0.00 0.34 0.00 0.00 59.36 60.16 1e9h h GLU 223 Cb 0.59 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.08 1e9h h GLU 223 CO -0.01 0.68 0.27 1.49 -1.16 0.00 0.00 179.01 180.28 1e9h h GLU 224 N -1.00 0.12 -0.02 2.33 4.57 -0.42 0.01 114.58 120.16 1e9h h GLU 224 Ca -0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1e9h h GLU 224 Cb 0.70 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1e9h h GLU 224 CO -0.01 0.08 -0.03 0.66 -1.18 0.00 0.00 179.01 178.53 1e9h n TYR 225 N -5.29 0.00 -2.05 0.92 4.02 -0.47 -4.99 117.16 109.30 1e9h n TYR 225 Ca 0.26 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.99 1e9h n TYR 225 Cb 0.85 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.14 1e9h n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1e9h n LYS 226 N 0.98 -1.22 -2.09 -0.72 5.02 -0.01 -4.96 118.16 115.16 1e9h n LYS 226 Ca 0.11 0.86 -0.41 0.00 -2.02 0.00 0.00 58.31 56.85 1e9h n LYS 226 Cb 0.47 -5.18 -0.02 0.00 -0.02 0.00 0.00 35.03 30.28 1e9h n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1e9h s LEU 227 N -4.29 4.42 0.72 -0.35 1.43 0.15 -4.94 118.68 115.82 1e9h s LEU 227 Ca 0.00 2.69 -0.16 0.00 -1.03 0.00 0.00 54.13 55.62 1e9h s LEU 227 Cb 0.00 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 1e9h s LEU 227 CO 0.00 -0.58 0.27 0.00 0.23 0.00 0.00 176.35 176.28 1e9h n GLN 228 N 1.14 0.20 -0.18 1.70 1.13 -1.26 -4.80 117.38 115.31 1e9h n GLN 228 Ca 0.01 0.10 -0.06 0.00 -1.94 0.00 0.00 57.00 55.11 1e9h n GLN 228 Cb 0.41 -1.60 0.11 0.00 0.11 0.00 0.00 30.24 29.27 1e9h n GLN 228 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1e9h h ASN 229 N -0.41 0.92 -0.96 1.08 4.21 -1.95 -2.51 115.58 115.96 1e9h h ASN 229 Ca -0.44 -0.21 0.18 0.00 1.21 0.00 0.00 56.30 57.04 1e9h h ASN 229 Cb 1.36 -0.24 -0.10 0.00 -1.12 0.00 0.00 38.32 38.21 1e9h h ASN 229 CO 0.40 0.93 0.55 -0.08 -1.29 0.00 0.00 177.43 177.94 1e9h h GLU 230 N 0.92 0.69 0.06 0.81 4.57 -1.97 0.18 114.58 119.84 1e9h h GLU 230 Ca 0.19 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1e9h h GLU 230 Cb 0.40 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1e9h h GLU 230 CO 0.01 0.46 -0.24 1.15 -1.18 0.00 0.00 179.01 179.20 1e9h h THR 231 N 0.71 0.45 -0.53 0.32 2.02 -1.78 -0.36 112.91 113.76 1e9h h THR 231 Ca 0.54 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.83 1e9h h THR 231 Cb 0.82 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.60 1e9h h THR 231 CO -0.38 0.00 0.00 0.25 0.37 0.00 0.00 175.52 175.76 1e9h h LEU 232 N -0.41 -0.22 -0.56 2.58 6.46 -1.00 -0.47 115.31 121.68 1e9h h LEU 232 Ca 0.04 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.86 1e9h h LEU 232 Cb 0.47 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 1e9h h LEU 232 CO -0.18 -0.08 0.08 0.45 -0.62 0.00 0.00 178.44 178.09 1e9h h HIS 233 N 0.12 1.01 -0.97 1.25 3.86 -0.98 -2.53 115.15 116.91 1e9h h HIS 233 Ca 0.27 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1e9h h HIS 233 Cb 0.41 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.56 1e9h h HIS 233 CO -0.32 0.89 0.60 -0.07 0.86 0.00 0.00 177.93 179.89 1e9h h LEU 234 N 0.83 1.14 -0.79 2.43 3.38 -0.35 -2.29 115.31 119.66 1e9h h LEU 234 Ca 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1e9h h LEU 234 Cb 0.43 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1e9h h LEU 234 CO 0.01 0.86 0.43 0.00 0.09 0.00 0.00 178.44 179.83 1e9h h ALA 235 N 1.34 1.02 -0.49 1.53 0.00 -0.84 -1.33 119.26 120.48 1e9h h ALA 235 Ca 0.35 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1e9h h ALA 235 Cb -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1e9h h ALA 235 CO -0.07 0.53 -0.07 0.28 0.00 0.00 0.00 179.25 179.92 1e9h h VAL 236 N 1.10 1.26 -0.21 0.00 2.07 -1.06 -0.84 116.25 118.56 1e9h h VAL 236 Ca 0.28 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1e9h h VAL 236 Cb 0.04 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1e9h h VAL 236 CO -0.04 0.40 0.09 -1.13 0.02 0.00 0.00 177.57 176.91 1e9h h ASN 237 N 0.79 0.28 -0.24 0.57 -0.73 -1.02 -0.94 115.58 114.30 1e9h h ASN 237 Ca 0.14 -0.15 0.03 0.00 1.87 0.00 0.00 56.30 58.19 1e9h h ASN 237 Cb 0.57 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.06 1e9h h ASN 237 CO 0.04 0.36 0.05 1.88 -0.37 0.00 0.00 177.43 179.39 1e9h h TYR 238 N 0.19 0.09 -0.89 0.67 0.05 -1.02 -1.55 116.97 114.51 1e9h h TYR 238 Ca 0.07 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.89 1e9h h TYR 238 Cb 0.16 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.84 1e9h h TYR 238 CO -0.02 0.03 0.59 0.82 -1.05 0.00 0.00 178.16 178.53 1e9h h ILE 239 N 0.15 1.17 -0.17 -2.88 2.04 -0.91 -0.43 117.51 116.47 1e9h h ILE 239 Ca 0.11 -0.39 -0.20 0.00 1.00 0.00 0.00 64.86 65.37 1e9h h ILE 239 Cb 0.10 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1e9h h ILE 239 CO -0.14 0.21 -0.70 0.44 0.00 0.00 0.00 178.15 177.97 1e9h h ASP 240 N 1.14 0.84 -0.17 1.72 3.32 -0.69 -1.72 116.42 120.86 1e9h h ASP 240 Ca 0.35 -0.52 -0.13 0.00 0.02 0.00 0.00 57.03 56.74 1e9h h ASP 240 Cb -0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1e9h h ASP 240 CO -0.10 1.30 -0.36 0.03 -1.72 0.00 0.00 179.24 178.39 1e9h h ARG 241 N 0.52 0.69 0.22 3.56 3.08 -1.04 0.28 114.38 121.68 1e9h h ARG 241 Ca -0.03 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 1e9h h ARG 241 Cb 1.30 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1e9h h ARG 241 CO 0.14 0.94 -0.11 0.35 -1.07 0.00 0.00 179.97 180.23 1e9h h PHE 242 N 0.58 -0.28 0.00 3.04 3.57 -1.06 -2.21 116.94 120.58 1e9h h PHE 242 Ca 0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1e9h h PHE 242 Cb 0.88 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1e9h h PHE 242 CO 0.04 -0.08 0.00 -0.07 -2.23 0.00 0.00 178.31 175.98 1e9h h LEU 243 N -0.43 0.00 -1.22 0.59 3.38 -1.21 0.39 115.31 116.81 1e9h h LEU 243 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1e9h h LEU 243 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1e9h h LEU 243 CO 0.05 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.86 1e9h h SER 244 N 0.00 0.00 0.00 -0.43 0.02 0.20 -3.31 113.55 110.03 1e9h h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1e9h h SER 244 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1e9h h SER 244 CO 0.00 0.00 -0.15 -1.54 -1.14 0.00 0.00 176.83 174.00 1e9h n SER 245 N -2.47 0.74 -4.34 3.07 3.41 -0.72 -4.86 113.62 108.45 1e9h n SER 245 Ca 0.00 -0.02 -0.36 0.00 -0.26 0.00 0.00 58.87 58.23 1e9h n SER 245 Cb 0.18 0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 1e9h n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1e9h s MET 246 N -0.34 3.23 0.01 4.33 -1.94 0.13 -5.08 119.30 119.64 1e9h s MET 246 Ca 0.00 -0.75 -0.30 0.00 -1.71 0.00 0.00 55.69 52.93 1e9h s MET 246 Cb 0.00 -3.25 -0.05 0.00 2.01 0.00 0.00 34.83 33.53 1e9h s MET 246 CO 0.00 -0.34 1.31 0.45 -0.01 0.00 0.00 175.02 176.43 1e9h s SER 247 N 1.50 6.94 0.02 3.03 0.15 -1.26 -4.45 113.70 119.63 1e9h s SER 247 Ca 0.04 2.03 0.05 0.00 0.70 0.00 0.00 55.95 58.77 1e9h s SER 247 Cb -0.16 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.57 1e9h s SER 247 CO 0.01 -0.63 -0.14 -0.69 1.20 0.00 0.00 173.24 172.99 1e9h s VAL 248 N 2.00 1.09 0.36 4.45 1.01 -1.26 -5.12 120.40 122.92 1e9h s VAL 248 Ca 0.61 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1e9h s VAL 248 Cb -0.30 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1e9h s VAL 248 CO 0.26 0.10 0.78 -0.76 0.00 0.00 0.00 175.10 175.48 1e9h s LEU 249 N -0.86 3.99 0.54 3.92 1.43 -1.26 -4.40 118.68 122.04 1e9h s LEU 249 Ca 0.03 1.33 0.21 0.00 -1.03 0.00 0.00 54.13 54.67 1e9h s LEU 249 Cb -0.07 -4.16 1.45 0.00 0.03 0.00 0.00 46.19 43.44 1e9h s LEU 249 CO 0.01 -0.27 2.18 0.08 0.23 0.00 0.00 176.35 178.57 1e9h h ARG 250 N 2.00 0.00 0.00 1.70 0.11 -2.00 -1.81 114.38 114.38 1e9h h ARG 250 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1e9h h ARG 250 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1e9h h ARG 250 CO 0.64 0.01 0.00 0.78 0.10 0.00 0.00 179.97 181.50 1e9h h GLY 251 N 0.04 0.00 -0.29 0.08 0.00 -1.93 -2.56 103.07 98.41 1e9h h GLY 251 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1e9h h GLY 251 CO 0.00 0.00 -0.22 0.28 0.00 0.00 0.00 176.54 176.60 1e9h n LYS 252 N -2.53 2.72 -0.29 4.80 4.76 -0.70 -4.66 118.16 122.27 1e9h n LYS 252 Ca -0.00 -0.42 0.10 0.00 -2.87 0.00 0.00 58.31 55.12 1e9h n LYS 252 Cb 0.14 -0.99 0.26 0.00 -1.84 0.00 0.00 35.03 32.60 1e9h n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1e9h h LEU 253 N 0.70 0.38 -1.40 -0.35 5.85 -1.28 0.55 115.31 119.77 1e9h h LEU 253 Ca 0.00 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1e9h h LEU 253 Cb 0.26 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1e9h h LEU 253 CO 0.00 0.09 -0.05 -0.61 -0.34 0.00 0.00 178.44 177.53 1e9h h GLN 254 N 0.48 0.00 -0.05 1.25 4.15 -1.83 -2.08 115.11 117.03 1e9h h GLN 254 Ca 0.50 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.73 1e9h h GLN 254 Cb 0.85 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 1e9h h GLN 254 CO -0.45 0.05 -0.80 1.25 -1.93 0.00 0.00 178.83 176.95 1e9h h LEU 255 N 0.00 0.50 0.05 -2.39 5.85 -0.22 -1.93 115.31 117.17 1e9h h LEU 255 Ca -0.00 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1e9h h LEU 255 Cb 0.56 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1e9h h LEU 255 CO 0.01 1.11 -0.03 0.58 -0.34 0.00 0.00 178.44 179.77 1e9h h VAL 256 N 0.26 1.18 -0.99 1.05 2.07 -0.93 -2.26 116.25 116.63 1e9h h VAL 256 Ca -0.05 -0.81 0.15 0.00 0.82 0.00 0.00 66.70 66.82 1e9h h VAL 256 Cb 1.39 1.71 -0.09 0.00 -1.52 0.00 0.00 31.29 32.78 1e9h h VAL 256 CO 0.14 0.20 0.62 1.23 0.02 0.00 0.00 177.57 179.78 1e9h h GLY 257 N -0.43 1.65 0.76 2.17 0.00 -1.38 0.13 103.07 105.97 1e9h h GLY 257 Ca -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1e9h h GLY 257 CO 0.01 0.05 -0.20 -0.84 0.00 0.00 0.00 176.54 175.57 1e9h h THR 258 N 0.86 1.36 -0.55 4.70 2.02 -1.30 -1.46 112.91 118.53 1e9h h THR 258 Ca 0.53 -1.41 0.01 0.00 0.77 0.00 0.00 66.41 66.31 1e9h h THR 258 Cb 0.71 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 1e9h h THR 258 CO -0.31 0.42 0.37 0.00 0.37 0.00 0.00 175.52 176.37 1e9h h ALA 259 N 0.58 1.63 -0.47 6.16 0.00 -0.71 -0.70 119.26 125.74 1e9h h ALA 259 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1e9h h ALA 259 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1e9h h ALA 259 CO 0.05 0.34 -0.03 0.00 0.00 0.00 0.00 179.25 179.61 1e9h h ALA 260 N 1.66 0.64 -0.26 0.00 0.00 -0.62 -1.82 119.26 118.86 1e9h h ALA 260 Ca 0.21 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1e9h h ALA 260 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1e9h h ALA 260 CO -0.05 0.46 -0.21 1.98 0.00 0.00 0.00 179.25 181.44 1e9h h MET 261 N 0.70 0.46 0.05 0.00 -1.53 -0.41 -1.37 114.93 112.83 1e9h h MET 261 Ca 0.13 -0.16 -0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1e9h h MET 261 Cb 0.55 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.56 1e9h h MET 261 CO 0.03 0.65 -0.02 1.25 0.14 0.00 0.00 176.91 178.96 1e9h h LEU 262 N 0.42 -0.05 -0.33 3.39 5.85 -0.95 -1.82 115.31 121.82 1e9h h LEU 262 Ca 0.07 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1e9h h LEU 262 Cb 0.60 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1e9h h LEU 262 CO 0.04 0.22 0.18 -0.07 -0.34 0.00 0.00 178.44 178.47 1e9h h LEU 263 N -0.33 0.41 -0.93 2.25 3.38 -1.16 0.15 115.31 119.09 1e9h h LEU 263 Ca -0.01 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1e9h h LEU 263 Cb 0.30 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1e9h h LEU 263 CO 0.01 0.38 0.58 0.00 0.09 0.00 0.00 178.44 179.51 1e9h h ALA 264 N 1.05 1.32 0.10 1.53 0.00 -1.25 0.80 119.26 122.81 1e9h h ALA 264 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1e9h h ALA 264 Cb 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1e9h h ALA 264 CO -0.02 0.30 -0.05 0.77 0.00 0.00 0.00 179.25 180.25 1e9h h SER 265 N 1.02 -0.12 -0.26 0.00 0.02 -0.76 0.42 113.55 113.88 1e9h h SER 265 Ca 0.42 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1e9h h SER 265 Cb 0.26 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1e9h h SER 265 CO -0.20 0.25 0.18 0.11 -1.14 0.00 0.00 176.83 176.03 1e9h h LYS 266 N -0.50 0.10 0.01 3.45 1.57 -0.31 -1.49 116.57 119.39 1e9h h LYS 266 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1e9h h LYS 266 Cb 0.41 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1e9h h LYS 266 CO 0.02 0.07 -0.06 0.35 -0.57 0.00 0.00 179.45 179.26 1e9h h PHE 267 N 0.11 0.04 0.10 -1.35 3.57 -0.59 -3.42 116.94 115.40 1e9h h PHE 267 Ca 0.12 -0.03 -0.35 0.00 3.53 0.00 0.00 57.97 61.24 1e9h h PHE 267 Cb 0.34 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1e9h h PHE 267 CO -0.00 1.02 -1.95 -1.91 -2.23 0.00 0.00 178.31 173.24 1e9h n GLU 268 N -4.58 0.73 -2.06 1.11 4.07 0.15 -5.01 120.64 115.05 1e9h n GLU 268 Ca -0.10 0.27 -0.33 0.00 -0.06 0.00 0.00 57.16 56.94 1e9h n GLU 268 Cb 0.50 -1.72 0.01 0.00 -0.06 0.00 0.00 31.44 30.17 1e9h n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1e9h s GLU 269 N -2.57 3.36 0.02 5.31 0.41 -0.58 -4.98 118.70 119.68 1e9h s GLU 269 Ca -0.19 1.18 0.03 0.00 -0.41 0.00 0.00 54.97 55.58 1e9h s GLU 269 Cb 0.07 -2.04 -0.25 0.00 -1.78 0.00 0.00 34.13 30.13 1e9h s GLU 269 CO 0.78 -0.77 0.92 0.82 -0.49 0.00 0.00 175.26 176.52 1e9h h ILE 270 N 0.45 1.23 -2.82 -1.63 2.04 -1.95 -3.40 117.51 111.43 1e9h h ILE 270 Ca -0.47 -2.94 -0.59 0.00 1.00 0.00 0.00 64.86 61.86 1e9h h ILE 270 Cb 1.22 2.70 -0.40 0.00 -0.74 0.00 0.00 36.82 39.61 1e9h h ILE 270 CO 0.58 0.79 -0.79 -0.31 0.00 0.00 0.00 178.15 178.42 1e9h s TYR 271 N -2.64 1.35 0.31 1.37 2.02 -1.26 -5.12 117.35 113.39 1e9h s TYR 271 Ca -0.05 -1.98 -0.27 0.00 -0.37 0.00 0.00 57.07 54.39 1e9h s TYR 271 Cb 0.08 -1.42 -0.09 0.00 -0.40 0.00 0.00 41.96 40.13 1e9h s TYR 271 CO 0.84 -0.81 1.02 -1.25 -1.57 0.00 0.00 175.55 173.77 1e9h s PRO 272 N 0.81 4.55 0.86 -1.71 0.04 -1.26 -5.01 135.00 133.28 1e9h s PRO 272 Ca 0.17 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1e9h s PRO 272 Cb -0.23 -2.96 0.11 0.00 0.04 0.00 0.00 34.50 31.46 1e9h s PRO 272 CO -0.02 0.20 1.14 -2.14 0.04 0.00 0.00 177.00 176.22 1e9h s PRO 273 N -1.79 1.48 0.39 0.56 0.02 -1.26 -4.99 135.00 129.41 1e9h s PRO 273 Ca 0.48 1.46 -0.12 0.00 0.02 0.00 0.00 61.00 62.84 1e9h s PRO 273 Cb -0.25 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 1e9h s PRO 273 CO 0.32 -2.28 0.78 -1.83 -0.33 0.00 0.00 177.00 173.66 1e9h s GLU 274 N -4.66 3.84 0.41 5.54 -1.05 -1.26 -4.93 118.70 116.59 1e9h s GLU 274 Ca 0.66 0.55 0.25 0.00 -0.15 0.00 0.00 54.97 56.28 1e9h s GLU 274 Cb -0.22 -2.38 1.31 0.00 -0.44 0.00 0.00 34.13 32.40 1e9h s GLU 274 CO 0.56 -0.01 1.66 0.28 0.95 0.00 0.00 175.26 178.70 1e9h h VAL 275 N 1.27 0.22 -0.92 1.83 2.07 -1.99 0.44 116.25 119.17 1e9h h VAL 275 Ca -0.47 -0.06 0.17 0.00 0.82 0.00 0.00 66.70 67.16 1e9h h VAL 275 Cb 1.18 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 1e9h h VAL 275 CO 0.64 0.03 0.51 0.00 0.02 0.00 0.00 177.57 178.77 1e9h h ALA 276 N 1.66 1.47 -0.31 1.67 0.00 -1.99 0.14 119.26 121.89 1e9h h ALA 276 Ca 0.76 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.70 1e9h h ALA 276 Cb 2.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 1e9h h ALA 276 CO -0.44 -0.10 -0.08 0.93 0.00 0.00 0.00 179.25 179.57 1e9h h GLU 277 N 0.66 0.59 0.00 0.00 4.39 -0.49 -0.62 114.58 119.12 1e9h h GLU 277 Ca 0.52 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 1e9h h GLU 277 Cb 0.80 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1e9h h GLU 277 CO -0.39 0.79 -0.06 0.74 -1.16 0.00 0.00 179.01 178.93 1e9h h PHE 278 N 0.36 0.00 0.02 4.33 0.04 -0.86 -1.24 116.94 119.59 1e9h h PHE 278 Ca 0.08 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 1e9h h PHE 278 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1e9h h PHE 278 CO 0.05 0.06 -0.40 0.28 -0.60 0.00 0.00 178.31 177.70 1e9h h VAL 279 N 0.00 1.55 -0.69 -0.55 2.07 -0.55 -3.38 116.25 114.70 1e9h h VAL 279 Ca -0.00 -2.33 0.09 0.00 0.82 0.00 0.00 66.70 65.28 1e9h h VAL 279 Cb 0.16 3.09 -0.11 0.00 -1.52 0.00 0.00 31.29 32.91 1e9h h VAL 279 CO 0.01 0.55 -0.50 0.22 0.02 0.00 0.00 177.57 177.87 1e9h h TYR 280 N -0.93 -1.53 0.00 1.57 3.20 -0.53 0.56 116.97 119.32 1e9h h TYR 280 Ca -0.10 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1e9h h TYR 280 Cb 1.15 0.76 0.00 0.00 1.54 0.00 0.00 36.73 40.18 1e9h h TYR 280 CO 0.23 -0.42 0.23 -0.84 -1.64 0.00 0.00 178.16 175.72 1e9h h ILE 281 N -0.19 0.00 -0.51 1.81 3.07 -1.43 0.28 117.51 120.55 1e9h h ILE 281 Ca 0.17 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.58 1e9h h ILE 281 Cb 0.54 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 37.66 1e9h h ILE 281 CO -0.76 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 176.69 1e9h n THR 282 N -2.58 0.68 -3.79 0.16 -2.24 0.19 -4.95 114.28 101.75 1e9h n THR 282 Ca -0.02 -0.68 -0.36 0.00 -2.27 0.00 0.00 64.05 60.72 1e9h n THR 282 Cb 0.27 0.35 0.04 0.00 -2.10 0.00 0.00 70.33 68.89 1e9h n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1e9h n ASP 283 N 1.00 -4.98 -3.92 3.42 9.92 0.99 -2.31 116.55 120.67 1e9h n ASP 283 Ca 0.17 -1.09 -0.27 0.00 -0.53 0.00 0.00 54.79 53.07 1e9h n ASP 283 Cb 0.43 -2.93 0.01 0.00 -0.64 0.00 0.00 41.12 37.99 1e9h n ASP 283 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1e9h n ASP 284 N -2.54 -2.16 -0.08 -2.24 8.00 -1.25 -4.76 116.55 111.51 1e9h n ASP 284 Ca -0.10 -0.77 -0.06 0.00 0.71 0.00 0.00 54.79 54.57 1e9h n ASP 284 Cb 0.58 -0.93 -0.16 0.00 -0.02 0.00 0.00 41.12 40.59 1e9h n ASP 284 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1e9h n THR 285 N -3.37 1.11 -4.39 -3.53 -1.04 -0.98 -4.95 114.28 97.13 1e9h n THR 285 Ca -0.08 -0.78 -0.19 0.00 -2.04 0.00 0.00 64.05 60.96 1e9h n THR 285 Cb 0.34 -0.37 -0.10 0.00 -1.82 0.00 0.00 70.33 68.37 1e9h n THR 285 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1e9h s TYR 286 N -2.69 1.78 0.33 -1.42 2.02 -1.26 -5.15 117.35 110.96 1e9h s TYR 286 Ca -0.10 -0.88 0.08 0.00 -0.37 0.00 0.00 57.07 55.81 1e9h s TYR 286 Cb 0.08 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 1e9h s TYR 286 CO 0.84 0.05 0.10 0.95 -1.57 0.00 0.00 175.55 175.92 1e9h s THR 287 N -3.28 2.98 0.14 -0.71 -4.23 -1.26 -4.97 115.64 104.30 1e9h s THR 287 Ca 0.31 -1.77 -0.26 0.00 -1.18 0.00 0.00 61.69 58.79 1e9h s THR 287 Cb 0.06 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 1e9h s THR 287 CO 0.11 -0.20 1.60 0.50 -0.54 0.00 0.00 174.62 176.10 1e9h h LYS 288 N 1.64 -0.37 -1.01 3.99 3.64 -1.98 -0.21 116.57 122.27 1e9h h LYS 288 Ca -0.44 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.19 1e9h h LYS 288 Cb 1.25 0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 33.04 1e9h h LYS 288 CO 0.64 -0.25 0.61 -0.22 -2.27 0.00 0.00 179.45 177.95 1e9h h LYS 289 N -0.39 0.65 -0.11 1.90 3.64 -1.99 0.12 116.57 120.39 1e9h h LYS 289 Ca 0.10 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1e9h h LYS 289 Cb 0.55 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1e9h h LYS 289 CO -0.38 0.43 -0.03 1.96 -2.27 0.00 0.00 179.45 179.16 1e9h h GLN 290 N 0.67 0.22 0.19 1.90 4.20 -1.55 -1.71 115.11 119.02 1e9h h GLN 290 Ca 0.61 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 59.25 1e9h h GLN 290 Cb 1.07 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 1e9h h GLN 290 CO -0.43 0.52 -0.27 0.28 -0.67 0.00 0.00 178.83 178.27 1e9h h VAL 291 N -0.10 0.41 -0.53 -0.54 2.07 0.72 -1.38 116.25 116.89 1e9h h VAL 291 Ca 0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1e9h h VAL 291 Cb 0.44 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1e9h h VAL 291 CO 0.01 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.75 1e9h h LEU 292 N -0.53 0.25 -0.97 2.57 -0.00 -0.89 -0.61 115.31 115.13 1e9h h LEU 292 Ca 0.01 0.06 0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1e9h h LEU 292 Cb 0.52 0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.16 1e9h h LEU 292 CO -0.11 0.17 0.63 0.03 -0.00 0.00 0.00 178.44 179.16 1e9h h ARG 293 N 0.41 1.28 -0.60 1.13 3.08 -1.04 -1.75 114.38 116.89 1e9h h ARG 293 Ca 0.25 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1e9h h ARG 293 Cb 0.25 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1e9h h ARG 293 CO -0.24 0.86 0.09 1.98 -1.07 0.00 0.00 179.97 181.59 1e9h h MET 294 N 1.32 0.99 -0.62 0.04 4.05 -0.48 -1.79 114.93 118.44 1e9h h MET 294 Ca 0.35 -0.25 0.12 0.00 -0.28 0.00 0.00 59.70 59.64 1e9h h MET 294 Cb -0.14 -0.12 -0.09 0.00 -0.80 0.00 0.00 31.60 30.45 1e9h h MET 294 CO -0.08 0.92 0.11 1.49 0.23 0.00 0.00 176.91 179.58 1e9h h GLU 295 N 0.93 0.23 -0.39 0.39 4.81 -0.24 0.19 114.58 120.50 1e9h h GLU 295 Ca 0.19 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1e9h h GLU 295 Cb 0.42 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1e9h h GLU 295 CO 0.01 0.15 0.04 1.25 -0.73 0.00 0.00 179.01 179.73 1e9h h HIS 296 N 0.23 0.70 -0.46 0.92 2.76 -1.10 -1.58 115.15 116.63 1e9h h HIS 296 Ca 0.33 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 1e9h h HIS 296 Cb 0.50 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1e9h h HIS 296 CO -0.27 0.71 0.02 1.25 -1.30 0.00 0.00 177.93 178.34 1e9h h LEU 297 N 0.49 0.71 -0.69 0.26 5.85 -0.43 -0.80 115.31 120.71 1e9h h LEU 297 Ca 0.11 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1e9h h LEU 297 Cb 0.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1e9h h LEU 297 CO 0.01 0.77 -0.23 0.58 -0.34 0.00 0.00 178.44 179.23 1e9h h VAL 298 N 0.70 1.27 -0.57 1.05 2.07 -0.49 -1.43 116.25 118.86 1e9h h VAL 298 Ca 0.14 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1e9h h VAL 298 Cb 0.41 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1e9h h VAL 298 CO 0.02 0.45 0.10 -0.07 0.02 0.00 0.00 177.57 178.08 1e9h h LEU 299 N 0.66 0.90 0.35 2.57 3.38 -0.61 -1.81 115.31 120.75 1e9h h LEU 299 Ca 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1e9h h LEU 299 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1e9h h LEU 299 CO 0.06 0.93 -0.17 0.11 0.09 0.00 0.00 178.44 179.46 1e9h h LYS 300 N 0.84 -0.45 -0.89 1.13 1.57 -1.02 -0.10 116.57 117.64 1e9h h LYS 300 Ca 0.17 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.20 1e9h h LYS 300 Cb 0.41 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1e9h h LYS 300 CO 0.01 -0.14 0.60 0.28 -0.57 0.00 0.00 179.45 179.63 1e9h h VAL 301 N -0.81 0.65 -0.42 0.50 2.07 -1.25 0.66 116.25 117.66 1e9h h VAL 301 Ca -0.05 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1e9h h VAL 301 Cb 0.52 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1e9h h VAL 301 CO 0.08 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.91 1e9h n LEU 302 N -4.47 2.67 -3.48 2.57 4.77 -0.69 -4.93 117.00 113.44 1e9h n LEU 302 Ca 0.19 -1.26 -0.22 0.00 -0.03 0.00 0.00 56.01 54.69 1e9h n LEU 302 Cb 0.75 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1e9h n LEU 302 CO 0.32 0.63 -0.07 0.35 -1.33 0.00 0.00 177.39 177.29 1e9h n THR 303 N 0.96 -0.30 -0.96 -5.08 -2.24 0.23 -0.66 114.28 106.23 1e9h n THR 303 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1e9h n THR 303 Cb 0.45 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1e9h n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1e9h n PHE 304 N -3.49 0.00 -2.73 4.78 3.72 -0.14 -4.96 117.46 114.64 1e9h n PHE 304 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1e9h n PHE 304 Cb 0.50 -0.93 -0.03 0.00 -0.94 0.00 0.00 39.48 38.07 1e9h n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1e9h s ASP 305 N -2.08 6.42 -0.02 4.37 1.01 0.17 -4.75 116.67 121.78 1e9h s ASP 305 Ca 0.00 -1.39 0.16 0.00 0.71 0.00 0.00 52.55 52.03 1e9h s ASP 305 Cb 0.00 -2.48 -0.25 0.00 1.01 0.00 0.00 42.92 41.20 1e9h s ASP 305 CO 0.00 -1.41 0.36 0.18 0.21 0.00 0.00 175.17 174.52 1e9h n LEU 306 N 7.98 0.02 -3.58 1.23 4.77 -1.26 -4.76 117.00 121.40 1e9h n LEU 306 Ca 0.18 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.75 1e9h n LEU 306 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1e9h n LEU 306 CO 0.61 0.01 2.44 0.00 -1.33 0.00 0.00 177.39 179.12 1e9h n ALA 307 N -2.05 4.57 -2.37 -1.18 0.00 -1.26 -4.93 120.51 113.29 1e9h n ALA 307 Ca -0.03 -3.36 -0.35 0.00 0.00 0.00 0.00 53.44 49.70 1e9h n ALA 307 Cb 0.42 -3.51 -0.06 0.00 0.00 0.00 0.00 19.45 16.31 1e9h n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e9h s ALA 308 N 3.98 3.59 0.34 0.00 0.00 -1.26 -5.06 121.76 123.34 1e9h s ALA 308 Ca 0.53 -0.14 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 1e9h s ALA 308 Cb 0.14 -2.51 -0.09 0.00 0.00 0.00 0.00 23.12 20.66 1e9h s ALA 308 CO 0.02 0.46 1.09 -2.14 0.00 0.00 0.00 175.76 175.19 1e9h s PRO 309 N -1.92 4.38 0.08 0.00 0.02 -1.26 -5.01 135.00 131.30 1e9h s PRO 309 Ca 0.37 1.71 0.01 0.00 0.02 0.00 0.00 61.00 63.11 1e9h s PRO 309 Cb -0.15 -2.88 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 1e9h s PRO 309 CO 0.19 0.00 -0.06 0.95 -0.33 0.00 0.00 177.00 177.76 1e9h s THR 310 N -1.37 0.56 0.26 0.99 -4.23 -1.26 -4.93 115.64 105.66 1e9h s THR 310 Ca 0.51 -1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1e9h s THR 310 Cb -0.28 -1.54 0.25 0.00 1.34 0.00 0.00 72.50 72.27 1e9h s THR 310 CO 0.36 -0.86 1.70 0.58 -0.54 0.00 0.00 174.62 175.86 1e9h h VAL 311 N 3.16 0.53 0.00 2.29 2.07 -1.97 0.57 116.25 122.90 1e9h h VAL 311 Ca -0.35 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1e9h h VAL 311 Cb 1.16 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1e9h h VAL 311 CO 0.63 0.07 -0.14 -1.13 0.02 0.00 0.00 177.57 177.02 1e9h h ASN 312 N 0.36 0.00 0.91 0.57 -1.24 -1.96 0.68 115.58 114.90 1e9h h ASN 312 Ca 0.47 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 57.33 1e9h h ASN 312 Cb 0.81 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 1e9h h ASN 312 CO -0.49 0.14 -0.70 1.56 -1.29 0.00 0.00 177.43 176.65 1e9h h GLN 313 N 0.00 0.00 0.07 6.67 4.20 -0.29 -2.69 115.11 123.07 1e9h h GLN 313 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1e9h h GLN 313 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1e9h h GLN 313 CO 0.02 0.70 -0.68 0.74 -0.67 0.00 0.00 178.83 178.93 1e9h h PHE 314 N 0.00 0.28 -0.70 2.96 0.04 -0.61 -3.19 116.94 115.73 1e9h h PHE 314 Ca -0.01 -0.21 0.14 0.00 2.80 0.00 0.00 57.97 60.70 1e9h h PHE 314 Cb 1.34 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 39.38 1e9h h PHE 314 CO 0.00 1.26 0.18 -0.07 -0.60 0.00 0.00 178.31 179.08 1e9h h LEU 315 N -0.64 0.05 -0.62 1.54 3.38 -0.96 -0.09 115.31 117.97 1e9h h LEU 315 Ca -0.14 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1e9h h LEU 315 Cb 1.41 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.26 1e9h h LEU 315 CO 0.05 -0.00 0.30 0.74 0.09 0.00 0.00 178.44 179.61 1e9h h THR 316 N 0.29 0.88 0.18 0.22 2.02 -1.58 0.26 112.91 115.18 1e9h h THR 316 Ca 0.38 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 1e9h h THR 316 Cb 0.62 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1e9h h THR 316 CO -0.46 0.10 -0.09 1.56 0.37 0.00 0.00 175.52 177.00 1e9h h GLN 317 N 0.54 -0.24 -0.81 6.66 4.20 -1.06 -3.12 115.11 121.28 1e9h h GLN 317 Ca 0.30 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.12 1e9h h GLN 317 Cb 0.28 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.03 1e9h h GLN 317 CO -0.23 0.04 0.45 1.88 -0.67 0.00 0.00 178.83 180.29 1e9h h TYR 318 N -0.51 0.80 -1.22 2.96 0.05 -0.80 -1.22 116.97 117.04 1e9h h TYR 318 Ca -0.02 0.03 0.35 0.00 0.05 0.00 0.00 58.73 59.14 1e9h h TYR 318 Cb 0.39 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 37.84 1e9h h TYR 318 CO 0.01 0.30 0.87 0.74 -1.05 0.00 0.00 178.16 179.04 1e9h h PHE 319 N 0.73 0.04 -0.07 4.88 -1.00 -0.43 0.26 116.94 121.35 1e9h h PHE 319 Ca 0.40 0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.20 1e9h h PHE 319 Cb 0.41 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 1e9h h PHE 319 CO -0.07 0.00 0.06 -0.07 -1.61 0.00 0.00 178.31 176.61 1e9h h LEU 320 N 0.02 0.00 -4.63 1.54 3.38 -1.27 -2.96 115.31 111.39 1e9h h LEU 320 Ca 0.59 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 58.04 1e9h h LEU 320 Cb 2.31 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.89 1e9h h LEU 320 CO -0.02 0.00 0.56 1.41 0.09 0.00 0.00 178.44 180.47 1e9h n HIS 321 N -4.23 1.66 -4.57 1.13 8.25 0.92 -4.90 115.22 113.49 1e9h n HIS 321 Ca -0.01 -2.01 -0.33 0.00 -0.26 0.00 0.00 57.72 55.10 1e9h n HIS 321 Cb 0.16 -1.42 -0.13 0.00 1.12 0.00 0.00 29.99 29.72 1e9h n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1e9h s GLN 322 N -1.63 3.40 -0.37 -0.41 -0.21 -1.12 -5.01 119.66 114.31 1e9h s GLN 322 Ca 0.59 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 55.39 1e9h s GLN 322 Cb 0.37 -2.76 0.12 0.00 1.00 0.00 0.00 33.01 31.74 1e9h s GLN 322 CO -0.21 0.32 0.18 -1.14 -2.12 0.00 0.00 175.29 172.32 1e9h s GLN 323 N 0.13 0.88 0.14 2.91 2.00 -1.26 -2.91 119.66 121.54 1e9h s GLN 323 Ca -0.03 -1.47 0.02 0.00 -2.00 0.00 0.00 55.36 51.88 1e9h s GLN 323 Cb -0.14 -1.94 -0.04 0.00 0.80 0.00 0.00 33.01 31.69 1e9h s GLN 323 CO 0.03 -1.11 0.28 -1.25 -0.50 0.00 0.00 175.29 172.75 1e9h s PRO 324 N 1.03 3.45 -0.26 1.67 0.04 -1.26 -5.05 135.00 134.62 1e9h s PRO 324 Ca 0.15 -0.53 -0.24 0.00 0.04 0.00 0.00 61.00 60.42 1e9h s PRO 324 Cb -0.21 -2.97 -0.10 0.00 0.04 0.00 0.00 34.50 31.26 1e9h s PRO 324 CO -0.10 0.53 0.99 0.00 0.04 0.00 0.00 177.00 178.46 1e9h n ALA 325 N -0.38 -0.26 -2.66 8.56 0.00 -1.15 -4.88 120.51 119.75 1e9h n ALA 325 Ca -0.06 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 1e9h n ALA 325 Cb 0.53 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 1e9h n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1e9h s ASN 326 N 2.42 6.38 0.62 0.00 3.04 -1.26 -4.97 114.94 121.17 1e9h s ASN 326 Ca 0.59 0.44 0.32 0.00 0.04 0.00 0.00 52.86 54.25 1e9h s ASN 326 Cb -0.78 -2.21 1.81 0.00 -1.54 0.00 0.00 41.25 38.53 1e9h s ASN 326 CO 0.38 -0.07 2.13 0.00 -3.04 0.00 0.00 177.10 176.50 1e9h n LYS 328 N -3.51 1.98 -0.26 0.00 5.02 -1.26 -4.09 118.16 116.04 1e9h n LYS 328 Ca -0.00 -0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1e9h n LYS 328 Cb 0.28 -1.08 0.14 0.00 -0.02 0.00 0.00 35.03 34.34 1e9h n LYS 328 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1e9h h VAL 329 N 0.00 0.93 0.56 -0.18 2.07 -1.89 0.14 116.25 117.87 1e9h h VAL 329 Ca -0.05 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1e9h h VAL 329 Cb 0.73 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1e9h h VAL 329 CO 0.00 0.13 -0.32 -0.33 0.02 0.00 0.00 177.57 177.08 1e9h h GLU 330 N 0.73 -0.78 -0.78 1.57 5.08 -1.79 -2.31 114.58 116.30 1e9h h GLU 330 Ca 0.35 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.95 1e9h h GLU 330 Cb 0.29 0.18 -0.13 0.00 0.50 0.00 0.00 28.75 29.59 1e9h h GLU 330 CO -0.23 -0.52 0.08 0.77 -1.00 0.00 0.00 179.01 178.11 1e9h h SER 331 N -0.81 -0.22 -0.25 1.42 0.02 -1.59 -0.02 113.55 112.09 1e9h h SER 331 Ca -0.08 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1e9h h SER 331 Cb 0.64 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1e9h h SER 331 CO 0.10 -0.15 0.12 0.25 -1.14 0.00 0.00 176.83 176.00 1e9h h LEU 332 N 0.15 0.17 -0.69 5.07 5.85 -0.66 -1.69 115.31 123.50 1e9h h LEU 332 Ca 0.44 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.28 1e9h h LEU 332 Cb 0.80 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1e9h h LEU 332 CO -0.64 0.13 0.30 0.00 -0.34 0.00 0.00 178.44 177.90 1e9h h ALA 333 N 1.13 0.94 0.21 1.25 0.00 -0.45 0.43 119.26 122.78 1e9h h ALA 333 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1e9h h ALA 333 Cb 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1e9h h ALA 333 CO -0.08 -0.13 -0.45 0.52 0.00 0.00 0.00 179.25 179.11 1e9h h MET 334 N 0.50 -0.72 -0.79 0.00 2.86 -0.79 0.54 114.93 116.53 1e9h h MET 334 Ca 0.35 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 58.16 1e9h h MET 334 Cb 0.44 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 32.13 1e9h h MET 334 CO -0.31 -0.48 -0.42 0.35 1.06 0.00 0.00 176.91 177.11 1e9h h PHE 335 N -0.75 -1.23 0.21 -0.22 3.57 -0.30 0.46 116.94 118.68 1e9h h PHE 335 Ca -0.00 0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1e9h h PHE 335 Cb 0.73 0.65 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1e9h h PHE 335 CO -0.35 -0.40 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.16 1e9h h LEU 336 N -0.10 -0.23 -0.53 0.59 3.38 -0.49 -0.89 115.31 117.04 1e9h h LEU 336 Ca 0.25 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1e9h h LEU 336 Cb 0.56 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1e9h h LEU 336 CO -0.83 -0.14 0.29 1.23 0.09 0.00 0.00 178.44 179.08 1e9h h GLY 337 N -0.31 0.74 2.00 0.83 0.00 -0.05 -1.28 103.07 105.01 1e9h h GLY 337 Ca -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1e9h h GLY 337 CO 0.05 0.16 -0.08 -2.09 0.00 0.00 0.00 176.54 174.57 1e9h h GLU 338 N 0.57 0.00 0.00 4.80 4.81 0.06 -1.64 114.58 123.17 1e9h h GLU 338 Ca 0.22 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 1e9h h GLU 338 Cb 0.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1e9h h GLU 338 CO -0.13 0.08 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.60 1e9h h LEU 339 N 0.00 0.00 0.00 1.64 3.38 0.04 -3.05 115.31 117.32 1e9h h LEU 339 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1e9h h LEU 339 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1e9h h LEU 339 CO 0.01 0.56 0.00 -1.54 0.09 0.00 0.00 178.44 177.56 1e9h n SER 340 N -3.46 0.00 0.08 -0.43 3.41 -0.62 -2.86 113.62 109.74 1e9h n SER 340 Ca 0.00 0.27 -0.12 0.00 -0.26 0.00 0.00 58.87 58.76 1e9h n SER 340 Cb 0.66 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1e9h n SER 340 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1e9h h LEU 341 N 0.00 0.45 -0.89 1.04 3.38 -1.61 -3.31 115.31 114.37 1e9h h LEU 341 Ca 0.00 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 1e9h h LEU 341 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1e9h h LEU 341 CO 0.00 1.18 -0.10 0.40 0.09 0.00 0.00 178.44 180.01 1e9h h ILE 342 N 0.18 1.25 -3.54 1.22 1.08 -1.71 -3.41 117.51 112.58 1e9h h ILE 342 Ca -0.08 -1.12 -0.76 0.00 -0.39 0.00 0.00 64.86 62.51 1e9h h ILE 342 Cb 1.60 1.05 -0.28 0.00 -3.07 0.00 0.00 36.82 36.13 1e9h h ILE 342 CO 0.16 0.38 -0.12 -1.81 -0.69 0.00 0.00 178.15 176.07 1e9h s ASP 343 N -6.71 6.24 0.41 1.72 1.01 -1.25 -4.01 116.67 114.08 1e9h s ASP 343 Ca -0.09 -2.41 0.15 0.00 0.71 0.00 0.00 52.55 50.92 1e9h s ASP 343 Cb 0.14 -2.12 1.02 0.00 1.01 0.00 0.00 42.92 42.97 1e9h s ASP 343 CO 0.81 -0.62 1.86 0.00 0.21 0.00 0.00 175.17 177.43 1e9h h ALA 344 N 8.00 2.11 -2.87 5.23 0.00 -1.84 -3.23 119.26 126.67 1e9h h ALA 344 Ca -0.05 0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.22 1e9h h ALA 344 Cb 1.04 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.59 1e9h h ALA 344 CO 0.82 -0.38 -0.54 0.34 0.00 0.00 0.00 179.25 179.49 1e9h s ASP 345 N -5.70 5.76 -0.08 0.00 -1.08 -1.26 -2.03 116.67 112.28 1e9h s ASP 345 Ca -0.09 -0.23 0.20 0.00 -0.52 0.00 0.00 52.55 51.91 1e9h s ASP 345 Cb 0.22 -2.06 -0.28 0.00 -1.46 0.00 0.00 42.92 39.34 1e9h s ASP 345 CO 0.78 -0.11 0.36 -0.81 0.52 0.00 0.00 175.17 175.91 1e9h n PRO 346 N 5.03 0.67 0.19 4.34 -0.04 -1.24 -4.97 135.00 138.98 1e9h n PRO 346 Ca -0.14 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1e9h n PRO 346 Cb 0.51 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1e9h n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1e9h n TYR 347 N -2.52 0.00 1.68 0.54 4.01 -1.22 0.25 117.16 119.91 1e9h n TYR 347 Ca -0.16 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.72 1e9h n TYR 347 Cb 0.83 0.00 0.82 0.00 -0.31 0.00 0.00 39.34 40.67 1e9h n TYR 347 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1e9h n LEU 348 N -1.73 0.00 -0.08 7.72 7.94 -0.86 -2.60 117.00 127.39 1e9h n LEU 348 Ca 0.00 0.08 0.11 0.00 -1.11 0.00 0.00 56.01 55.09 1e9h n LEU 348 Cb 0.67 -0.08 0.09 0.00 0.53 0.00 0.00 43.42 44.63 1e9h n LEU 348 CO 0.00 -0.01 0.26 0.29 -1.11 0.00 0.00 177.39 176.82 1e9h n LYS 349 N -1.08 0.23 -5.01 1.96 5.02 0.14 -4.78 118.16 114.64 1e9h n LYS 349 Ca 0.19 -0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 1e9h n LYS 349 Cb 0.13 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 1e9h n LYS 349 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1e9h s TYR 350 N -2.89 2.48 0.89 2.13 2.02 -1.07 -5.12 117.35 115.79 1e9h s TYR 350 Ca 0.12 -0.32 -0.11 0.00 -0.37 0.00 0.00 57.07 56.39 1e9h s TYR 350 Cb 0.17 -1.51 0.13 0.00 -0.40 0.00 0.00 41.96 40.35 1e9h s TYR 350 CO 0.73 0.10 1.10 -0.51 -1.57 0.00 0.00 175.55 175.41 1e9h s LEU 351 N -0.90 2.52 0.46 -1.29 1.43 -1.26 -4.80 118.68 114.83 1e9h s LEU 351 Ca 0.12 1.81 0.19 0.00 -1.03 0.00 0.00 54.13 55.22 1e9h s LEU 351 Cb -0.10 -4.25 1.09 0.00 0.03 0.00 0.00 46.19 42.97 1e9h s LEU 351 CO 0.01 -2.77 1.97 -0.65 0.23 0.00 0.00 176.35 175.15 1e9h h PRO 352 N -1.64 0.00 -0.00 1.29 0.11 -1.92 -2.41 132.00 127.43 1e9h h PRO 352 Ca -0.47 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 1e9h h PRO 352 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1e9h h PRO 352 CO 0.49 0.21 -0.87 0.66 -0.21 0.00 0.00 178.00 178.28 1e9h h SER 353 N 0.00 0.32 0.27 -2.05 4.64 -1.91 -1.92 113.55 112.90 1e9h h SER 353 Ca -0.00 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 1e9h h SER 353 Cb 0.43 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1e9h h SER 353 CO 0.03 1.04 -0.13 0.58 -0.87 0.00 0.00 176.83 177.48 1e9h h VAL 354 N 0.14 0.46 -0.84 0.95 2.07 -1.89 -2.31 116.25 114.82 1e9h h VAL 354 Ca -0.05 -0.87 0.19 0.00 0.82 0.00 0.00 66.70 66.79 1e9h h VAL 354 Cb 1.49 0.76 -0.12 0.00 -1.52 0.00 0.00 31.29 31.91 1e9h h VAL 354 CO 0.14 0.12 0.34 0.40 0.02 0.00 0.00 177.57 178.58 1e9h h ILE 355 N -0.98 0.53 -0.91 4.57 2.04 -1.53 -0.54 117.51 120.69 1e9h h ILE 355 Ca -0.04 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1e9h h ILE 355 Cb 0.47 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1e9h h ILE 355 CO 0.06 0.07 0.60 0.00 0.00 0.00 0.00 178.15 178.88 1e9h h ALA 356 N 1.66 1.34 0.03 1.87 0.00 -1.33 -0.62 119.26 122.20 1e9h h ALA 356 Ca 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1e9h h ALA 356 Cb 0.89 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1e9h h ALA 356 CO -0.50 0.61 -0.01 0.78 0.00 0.00 0.00 179.25 180.13 1e9h h GLY 357 N 1.24 -0.04 0.33 0.00 0.00 -0.52 -1.75 103.07 102.32 1e9h h GLY 357 Ca 0.33 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1e9h h GLY 357 CO -0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 176.54 176.34 1e9h h ALA 358 N 0.50 0.12 -0.73 3.60 0.00 -1.27 0.73 119.26 122.21 1e9h h ALA 358 Ca -0.00 0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1e9h h ALA 358 Cb 0.42 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 1e9h h ALA 358 CO 0.01 -0.52 0.21 0.00 0.00 0.00 0.00 179.25 178.95 1e9h h ALA 359 N 1.17 0.96 -0.36 0.00 0.00 -1.06 -0.11 119.26 119.86 1e9h h ALA 359 Ca 0.15 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1e9h h ALA 359 Cb 0.29 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1e9h h ALA 359 CO -0.33 -0.30 0.23 0.35 0.00 0.00 0.00 179.25 179.20 1e9h h PHE 360 N 0.32 0.46 0.85 0.00 3.57 0.01 -2.33 116.94 119.82 1e9h h PHE 360 Ca 0.41 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.87 1e9h h PHE 360 Cb 0.66 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.26 1e9h h PHE 360 CO -0.23 0.30 -0.41 1.25 -2.23 0.00 0.00 178.31 176.99 1e9h h HIS 361 N 0.48 -1.06 -1.04 0.41 2.76 0.65 -2.63 115.15 114.72 1e9h h HIS 361 Ca 0.13 -0.03 0.34 0.00 -2.20 0.00 0.00 60.37 58.61 1e9h h HIS 361 Cb -0.04 0.35 -0.14 0.00 1.55 0.00 0.00 27.41 29.13 1e9h h HIS 361 CO -0.05 -0.66 0.61 1.25 -1.30 0.00 0.00 177.93 177.78 1e9h h LEU 362 N -1.20 0.47 0.08 0.26 5.85 -1.18 -1.54 115.31 118.06 1e9h h LEU 362 Ca -0.12 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1e9h h LEU 362 Cb 0.88 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1e9h h LEU 362 CO 0.19 -0.14 -0.04 0.00 -0.34 0.00 0.00 178.44 178.11 1e9h h ALA 363 N 1.81 -0.85 -0.76 1.25 0.00 -1.18 -2.56 119.26 116.98 1e9h h ALA 363 Ca 0.74 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.75 1e9h h ALA 363 Cb 1.79 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.54 1e9h h ALA 363 CO -0.57 -0.84 0.36 1.37 0.00 0.00 0.00 179.25 179.57 1e9h h LEU 364 N -0.13 0.42 0.03 0.00 -0.00 -1.13 -1.66 115.31 112.84 1e9h h LEU 364 Ca -0.01 0.08 0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1e9h h LEU 364 Cb 0.09 0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 1e9h h LEU 364 CO 0.02 0.20 -0.20 0.22 -0.00 0.00 0.00 178.44 178.69 1e9h h TYR 365 N 0.56 -0.57 -0.90 0.17 3.20 -1.31 1.43 116.97 119.55 1e9h h TYR 365 Ca 0.39 0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.52 1e9h h TYR 365 Cb 0.51 0.25 -0.16 0.00 1.54 0.00 0.00 36.73 38.87 1e9h h TYR 365 CO -0.12 -0.22 0.06 1.15 -1.64 0.00 0.00 178.16 177.39 1e9h h THR 366 N -0.27 0.17 0.00 1.81 2.02 -0.99 0.44 112.91 116.10 1e9h h THR 366 Ca 0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 1e9h h THR 366 Cb 0.27 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1e9h h THR 366 CO -0.12 0.01 -1.07 0.58 0.37 0.00 0.00 175.52 175.30 1e9h h VAL 367 N 0.08 0.35 0.00 3.16 2.07 -0.78 -3.44 116.25 117.69 1e9h h VAL 367 Ca 0.54 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1e9h h VAL 367 Cb 1.06 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1e9h h VAL 367 CO -0.79 0.20 -0.53 0.35 0.02 0.00 0.00 177.57 176.81 1e9h n THR 368 N -2.88 0.00 0.00 2.57 -2.24 0.49 -5.06 114.28 107.16 1e9h n THR 368 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1e9h n THR 368 Cb 0.71 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1e9h n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e9h n GLY 369 N 2.39 1.06 3.87 3.38 0.00 0.15 -4.97 105.19 111.07 1e9h n GLY 369 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1e9h n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1e9h s GLN 370 N -0.14 1.17 0.23 1.61 -0.21 -1.26 -4.85 119.66 116.22 1e9h s GLN 370 Ca 0.00 -0.04 0.03 0.00 0.02 0.00 0.00 55.36 55.37 1e9h s GLN 370 Cb 0.00 -1.87 -0.05 0.00 1.00 0.00 0.00 33.01 32.08 1e9h s GLN 370 CO 0.00 -2.11 0.01 -1.12 -2.12 0.00 0.00 175.29 169.94 1e9h s SER 371 N -4.54 1.77 -0.77 5.90 0.01 -1.26 -3.42 113.70 111.39 1e9h s SER 371 Ca 0.67 -1.24 -0.22 0.00 1.31 0.00 0.00 55.95 56.47 1e9h s SER 371 Cb -0.09 0.02 -0.18 0.00 0.21 0.00 0.00 66.02 65.98 1e9h s SER 371 CO 0.52 -0.54 2.04 1.87 0.41 0.00 0.00 173.24 177.54 1e9h n TRP 372 N -0.43 0.39 -1.23 2.43 -0.00 -1.26 -4.83 117.44 112.52 1e9h n TRP 372 Ca -0.05 0.27 -0.38 0.00 -0.00 0.00 0.00 57.50 57.34 1e9h n TRP 372 Cb 0.64 -1.71 0.02 0.00 -0.00 0.00 0.00 31.31 30.26 1e9h n TRP 372 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1e9h n PRO 373 N 6.35 0.05 0.11 5.87 -0.02 -1.26 -4.86 135.00 141.23 1e9h n PRO 373 Ca 0.51 0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1e9h n PRO 373 Cb 0.03 -1.08 0.02 0.00 -0.02 0.00 0.00 33.50 32.45 1e9h n PRO 373 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1e9h h GLU 374 N -0.13 0.00 -0.42 -0.52 4.57 -1.99 -2.80 114.58 113.29 1e9h h GLU 374 Ca -0.42 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.62 1e9h h GLU 374 Cb 1.42 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.00 1e9h h GLU 374 CO 0.40 0.71 -0.28 0.66 -1.18 0.00 0.00 179.01 179.32 1e9h h SER 375 N 0.00 0.97 0.64 1.04 4.64 -1.97 0.03 113.55 118.90 1e9h h SER 375 Ca -0.01 -0.43 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 1e9h h SER 375 Cb 1.45 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1e9h h SER 375 CO 0.09 1.19 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.72 1e9h h LEU 376 N 0.76 0.00 -0.11 5.97 3.38 -1.93 -1.53 115.31 121.85 1e9h h LEU 376 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1e9h h LEU 376 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1e9h h LEU 376 CO 0.08 0.46 -0.08 0.40 0.09 0.00 0.00 178.44 179.39 1e9h h ILE 377 N 0.00 1.34 0.00 1.22 2.04 -1.21 0.58 117.51 121.48 1e9h h ILE 377 Ca -0.00 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1e9h h ILE 377 Cb 0.90 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1e9h h ILE 377 CO 0.06 0.33 0.00 -1.14 0.00 0.00 0.00 178.15 177.40 1e9h n ARG 378 N -4.67 0.03 -0.11 2.37 0.63 -0.03 -0.12 116.66 114.76 1e9h n ARG 378 Ca -0.07 0.30 -0.23 0.00 -0.92 0.00 0.00 57.85 56.94 1e9h n ARG 378 Cb 0.30 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.64 1e9h n ARG 378 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1e9h n LYS 379 N -1.46 0.45 0.00 -0.14 4.81 -0.60 -4.76 118.16 116.47 1e9h n LYS 379 Ca 0.03 0.20 -0.14 0.00 -0.87 0.00 0.00 58.31 57.53 1e9h n LYS 379 Cb 0.11 -1.26 -0.14 0.00 0.02 0.00 0.00 35.03 33.76 1e9h n LYS 379 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1e9h h THR 380 N -0.75 0.85 0.00 3.15 1.35 0.18 -3.48 112.91 114.21 1e9h h THR 380 Ca -0.54 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1e9h h THR 380 Cb 1.48 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.42 1e9h h THR 380 CO -0.32 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1e9h n GLY 381 N 1.71 0.64 3.53 5.82 0.00 0.83 -5.05 105.19 112.68 1e9h n GLY 381 Ca -0.21 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1e9h n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9h s TYR 382 N -2.00 3.04 0.34 1.61 2.02 -1.26 -5.06 117.35 116.04 1e9h s TYR 382 Ca 0.00 -0.19 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 1e9h s TYR 382 Cb 0.00 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1e9h s TYR 382 CO 0.00 0.07 0.18 0.95 -1.57 0.00 0.00 175.55 175.19 1e9h s THR 383 N 0.08 3.11 -0.22 -0.71 -4.23 -1.26 -4.54 115.64 107.86 1e9h s THR 383 Ca -0.00 -1.61 0.27 0.00 -1.18 0.00 0.00 61.69 59.17 1e9h s THR 383 Cb -0.13 -3.03 0.29 0.00 1.34 0.00 0.00 72.50 70.97 1e9h s THR 383 CO 0.03 -0.17 1.81 -0.07 -0.54 0.00 0.00 174.62 175.68 1e9h h LEU 384 N 1.46 0.00 0.03 4.79 -0.00 -1.94 0.91 115.31 120.56 1e9h h LEU 384 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1e9h h LEU 384 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1e9h h LEU 384 CO 0.62 0.00 -0.01 -0.08 -0.00 0.00 0.00 178.44 178.97 1e9h h GLU 385 N 0.00 -0.03 -0.12 1.13 4.22 -2.00 -1.46 114.58 116.32 1e9h h GLU 385 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 1e9h h GLU 385 Cb 0.32 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1e9h h GLU 385 CO 0.00 0.67 -0.41 0.66 -2.18 0.00 0.00 179.01 177.75 1e9h h SER 386 N -0.81 0.27 -0.02 1.04 4.64 -1.70 -3.01 113.55 113.96 1e9h h SER 386 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1e9h h SER 386 Cb 0.72 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1e9h h SER 386 CO 0.01 0.66 0.00 0.18 -0.87 0.00 0.00 176.83 176.80 1e9h n LEU 387 N -4.03 0.57 0.04 5.97 4.77 0.31 -4.41 117.00 120.21 1e9h n LEU 387 Ca -0.01 -0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 55.64 1e9h n LEU 387 Cb 0.48 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1e9h n LEU 387 CO 0.42 0.10 0.54 0.11 -1.33 0.00 0.00 177.39 177.23 1e9h h LYS 388 N 0.86 -0.14 -0.87 3.23 1.57 -1.12 -0.44 116.57 119.67 1e9h h LYS 388 Ca 0.00 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.97 1e9h h LYS 388 Cb 0.18 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.36 1e9h h LYS 388 CO 0.00 0.32 -0.18 -1.35 -0.57 0.00 0.00 179.45 177.67 1e9h h PRO 389 N -0.66 0.01 -0.08 3.15 0.11 -1.81 0.68 132.00 133.41 1e9h h PRO 389 Ca -0.01 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.92 1e9h h PRO 389 Cb 0.52 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1e9h h PRO 389 CO 0.02 0.01 -0.70 0.00 -0.21 0.00 0.00 178.00 177.12 1e9h h LEU 391 N 0.25 -1.20 -0.96 0.00 7.12 0.21 -0.17 115.31 120.56 1e9h h LEU 391 Ca -0.02 0.09 0.01 0.00 0.13 0.00 0.00 57.88 58.09 1e9h h LEU 391 Cb 1.25 0.39 -0.05 0.00 -0.53 0.00 0.00 40.66 41.73 1e9h h LEU 391 CO 0.12 -0.58 0.63 0.00 -0.13 0.00 0.00 178.44 178.48 1e9h h MET 392 N -0.88 1.26 -0.41 1.25 -0.00 -1.28 0.27 114.93 115.15 1e9h h MET 392 Ca -0.06 -0.08 0.08 0.00 -0.00 0.00 0.00 59.70 59.65 1e9h h MET 392 Cb 0.76 -0.28 -0.07 0.00 -0.00 0.00 0.00 31.60 32.00 1e9h h MET 392 CO -0.05 0.84 -0.06 -0.44 -0.00 0.00 0.00 176.91 177.19 1e9h h ASP 393 N 1.30 -0.30 -0.53 -0.10 3.32 -1.50 0.77 116.42 119.37 1e9h h ASP 393 Ca 0.35 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 1e9h h ASP 393 Cb -0.15 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1e9h h ASP 393 CO -0.08 -0.11 0.23 0.25 -1.72 0.00 0.00 179.24 177.82 1e9h h LEU 394 N 0.04 0.72 -0.54 1.55 5.85 -0.05 -0.09 115.31 122.80 1e9h h LEU 394 Ca 0.20 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1e9h h LEU 394 Cb 0.30 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1e9h h LEU 394 CO -0.39 0.68 0.33 -0.74 -0.34 0.00 0.00 178.44 177.97 1e9h h HIS 395 N 0.72 0.61 -0.48 1.25 2.76 0.10 0.12 115.15 120.24 1e9h h HIS 395 Ca 0.18 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1e9h h HIS 395 Cb 0.17 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1e9h h HIS 395 CO 0.00 0.35 0.23 0.37 -1.30 0.00 0.00 177.93 177.58 1e9h h GLN 396 N 0.65 0.67 -0.16 5.26 5.75 0.11 -1.67 115.11 125.71 1e9h h GLN 396 Ca 0.22 -0.08 -0.22 0.00 -0.15 0.00 0.00 58.65 58.42 1e9h h GLN 396 Cb 0.02 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 28.45 1e9h h GLN 396 CO -0.09 0.53 -0.76 1.15 -2.65 0.00 0.00 178.83 177.00 1e9h h THR 397 N 0.67 1.28 -0.70 2.39 2.02 -0.02 -2.73 112.91 115.82 1e9h h THR 397 Ca 0.17 -1.96 0.01 0.00 0.77 0.00 0.00 66.41 65.40 1e9h h THR 397 Cb 0.08 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1e9h h THR 397 CO -0.02 0.62 0.46 0.22 0.37 0.00 0.00 175.52 177.17 1e9h h TYR 398 N 0.55 0.88 0.78 3.16 3.20 -0.34 -1.73 116.97 123.48 1e9h h TYR 398 Ca -0.05 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1e9h h TYR 398 Cb 1.39 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 39.37 1e9h h TYR 398 CO 0.09 0.55 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.71 1e9h h LEU 399 N 0.94 -0.89 -2.52 2.82 3.38 -1.32 -3.23 115.31 114.48 1e9h h LEU 399 Ca 0.26 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1e9h h LEU 399 Cb -0.10 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1e9h h LEU 399 CO -0.06 -0.59 0.03 0.11 0.09 0.00 0.00 178.44 178.03 1e9h h LYS 400 N -1.14 0.00 -0.28 1.13 1.57 -1.43 -3.37 116.57 113.05 1e9h h LYS 400 Ca -0.11 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1e9h h LYS 400 Cb 0.80 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 1e9h h LYS 400 CO 0.18 0.00 -0.14 0.00 -0.57 0.00 0.00 179.45 178.92 1e9h n ALA 401 N -2.27 -0.11 0.32 3.86 0.00 -0.66 0.18 120.51 121.84 1e9h n ALA 401 Ca -0.02 0.26 0.20 0.00 0.00 0.00 0.00 53.44 53.87 1e9h n ALA 401 Cb 0.12 -0.08 1.09 0.00 0.00 0.00 0.00 19.45 20.58 1e9h n ALA 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1e9h h PRO 402 N 0.00 0.00 0.00 0.00 0.11 -1.84 0.32 132.00 130.59 1e9h h PRO 402 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1e9h h PRO 402 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1e9h h PRO 402 CO -0.27 0.00 -0.99 1.04 -0.21 0.00 0.00 178.00 177.57 1e9h n GLN 403 N -3.36 0.58 -1.80 1.05 3.00 0.49 -4.94 117.38 112.40 1e9h n GLN 403 Ca -0.03 0.12 -0.41 0.00 -0.01 0.00 0.00 57.00 56.67 1e9h n GLN 403 Cb 0.10 -1.81 -0.01 0.00 0.00 0.00 0.00 30.24 28.51 1e9h n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1e9h s HIS 404 N -3.35 2.71 0.54 1.08 2.46 0.10 -4.91 115.29 113.91 1e9h s HIS 404 Ca -0.00 0.92 0.23 0.00 0.47 0.00 0.00 55.06 56.67 1e9h s HIS 404 Cb 0.10 -4.04 1.40 0.00 -0.13 0.00 0.00 32.58 29.90 1e9h s HIS 404 CO 0.79 -3.36 2.07 0.00 -2.47 0.00 0.00 174.74 171.77 1e9h h ALA 405 N 4.26 2.20 -2.91 1.58 0.00 -1.92 -3.39 119.26 119.07 1e9h h ALA 405 Ca -0.48 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 53.79 1e9h h ALA 405 Cb 1.23 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 1e9h h ALA 405 CO 0.74 -0.35 -0.45 -0.65 0.00 0.00 0.00 179.25 178.54 1e9h s GLN 406 N -4.97 4.00 0.00 0.00 -1.52 -1.26 -4.95 119.66 110.96 1e9h s GLN 406 Ca -0.05 -0.22 0.05 0.00 -1.95 0.00 0.00 55.36 53.19 1e9h s GLN 406 Cb 0.18 -3.62 0.12 0.00 -0.22 0.00 0.00 33.01 29.47 1e9h s GLN 406 CO 0.68 -0.13 1.01 1.04 -0.25 0.00 0.00 175.29 177.63 1e9h n GLN 407 N 4.89 2.08 -0.27 2.91 1.13 -1.26 -4.73 117.38 122.13 1e9h n GLN 407 Ca -0.13 -1.52 -0.04 0.00 -1.94 0.00 0.00 57.00 53.37 1e9h n GLN 407 Cb 0.52 -1.13 0.11 0.00 0.11 0.00 0.00 30.24 29.85 1e9h n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1e9h h SER 408 N 1.03 1.04 0.19 1.08 0.02 -1.93 -2.81 113.55 112.17 1e9h h SER 408 Ca 0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1e9h h SER 408 Cb 0.51 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1e9h h SER 408 CO 0.00 0.90 -0.09 0.40 -1.14 0.00 0.00 176.83 176.90 1e9h h ILE 409 N 1.12 0.91 -0.72 3.27 2.04 -1.89 -2.45 117.51 119.79 1e9h h ILE 409 Ca 0.26 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1e9h h ILE 409 Cb 0.17 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1e9h h ILE 409 CO -0.03 0.11 0.47 0.03 0.00 0.00 0.00 178.15 178.74 1e9h h ARG 410 N -0.49 0.86 0.00 2.37 3.08 -1.90 0.23 114.38 118.55 1e9h h ARG 410 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1e9h h ARG 410 Cb 0.37 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1e9h h ARG 410 CO 0.04 0.57 0.00 0.39 -1.07 0.00 0.00 179.97 179.90 1e9h n GLU 411 N -4.45 0.04 -0.04 0.04 -0.58 -1.06 -2.33 120.64 112.25 1e9h n GLU 411 Ca 0.09 0.28 -0.21 0.00 -0.42 0.00 0.00 57.16 56.89 1e9h n GLU 411 Cb 0.10 -1.58 -0.13 0.00 -0.57 0.00 0.00 31.44 29.27 1e9h n GLU 411 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1e9h h LYS 412 N 0.00 0.13 -0.07 3.49 3.64 -0.07 -3.38 116.57 120.32 1e9h h LYS 412 Ca 0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1e9h h LYS 412 Cb 0.29 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1e9h h LYS 412 CO 0.00 1.11 0.00 0.66 -2.27 0.00 0.00 179.45 178.95 1e9h n TYR 413 N -4.05 0.08 -0.20 1.91 4.02 -0.82 -3.53 117.16 114.57 1e9h n TYR 413 Ca -0.30 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.90 57.48 1e9h n TYR 413 Cb 0.83 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.30 1e9h n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1e9h n LYS 414 N -0.27 2.22 -4.25 -0.72 5.02 -0.99 -2.79 118.16 116.38 1e9h n LYS 414 Ca 0.16 -1.74 -0.23 0.00 -2.02 0.00 0.00 58.31 54.49 1e9h n LYS 414 Cb 0.20 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.38 1e9h n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1e9h s ASN 415 N -0.35 4.61 0.17 4.39 3.84 -1.23 -4.76 114.94 121.62 1e9h s ASN 415 Ca 0.32 -0.66 -0.14 0.00 0.21 0.00 0.00 52.86 52.59 1e9h s ASN 415 Cb 0.26 -0.85 0.07 0.00 -0.55 0.00 0.00 41.25 40.18 1e9h s ASN 415 CO 0.07 -0.06 1.83 0.77 -2.79 0.00 0.00 177.10 176.92 1e9h h SER 416 N 1.80 0.55 -1.21 -4.21 4.64 -1.91 -1.42 113.55 111.79 1e9h h SER 416 Ca -0.44 -0.01 0.38 0.00 -0.47 0.00 0.00 61.79 61.25 1e9h h SER 416 Cb 1.25 -0.13 -0.12 0.00 -0.31 0.00 0.00 62.40 63.09 1e9h h SER 416 CO 0.61 0.39 0.77 0.50 -0.87 0.00 0.00 176.83 178.23 1e9h h LYS 417 N 0.65 0.17 -0.40 4.77 3.64 -1.95 0.40 116.57 123.86 1e9h h LYS 417 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1e9h h LYS 417 Cb -0.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1e9h h LYS 417 CO -0.06 0.12 0.00 0.66 -2.27 0.00 0.00 179.45 177.90 1e9h n TYR 418 N -4.72 0.54 -2.92 1.91 4.01 -1.01 -4.98 117.16 109.99 1e9h n TYR 418 Ca 0.34 -0.50 -0.17 0.00 -0.16 0.00 0.00 57.90 57.40 1e9h n TYR 418 Cb 1.25 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 40.29 1e9h n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1e9h n HIS 419 N 0.67 -1.61 -2.18 -0.72 8.25 0.14 -3.25 115.22 116.52 1e9h n HIS 419 Ca 0.13 0.46 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 1e9h n HIS 419 Cb 0.46 -3.73 0.00 0.00 1.12 0.00 0.00 29.99 27.84 1e9h n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e9h n GLY 420 N -1.39 -0.40 0.00 -1.41 0.00 -0.58 -4.72 105.19 96.69 1e9h n GLY 420 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 1e9h n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1e9h n VAL 421 N -2.17 0.59 1.26 1.61 0.24 -1.18 -0.73 118.33 117.95 1e9h n VAL 421 Ca 0.00 0.15 0.13 0.00 -2.04 0.00 0.00 64.34 62.58 1e9h n VAL 421 Cb 0.40 -1.10 0.34 0.00 -1.47 0.00 0.00 33.84 32.01 1e9h n VAL 421 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1e9h n SER 422 N -1.16 1.42 -0.02 -1.34 3.41 -1.24 -3.70 113.62 111.00 1e9h n SER 422 Ca 0.02 -1.21 0.03 0.00 -0.26 0.00 0.00 58.87 57.45 1e9h n SER 422 Cb 0.02 0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 63.96 1e9h n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1e9h n LEU 423 N -0.22 0.17 -4.24 1.04 4.77 0.09 -4.97 117.00 113.65 1e9h n LEU 423 Ca 0.14 0.07 -0.28 0.00 -0.03 0.00 0.00 56.01 55.91 1e9h n LEU 423 Cb 0.38 0.15 0.21 0.00 -2.33 0.00 0.00 43.42 41.83 1e9h n LEU 423 CO 0.23 0.15 -0.08 0.18 -1.33 0.00 0.00 177.39 176.54 1e9h n LEU 424 N -2.51 -1.72 -4.62 2.23 4.77 -1.24 -4.98 117.00 108.93 1e9h n LEU 424 Ca -0.13 -0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.15 1e9h n LEU 424 Cb 0.78 -0.97 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 1e9h n LEU 424 CO 0.44 -3.43 -0.19 0.20 -1.33 0.00 0.00 177.39 173.09 1e9h s ASN 425 N -2.17 5.98 -0.16 -1.43 -0.87 -1.26 -5.06 114.94 109.97 1e9h s ASN 425 Ca 0.56 0.05 -0.29 0.00 -1.57 0.00 0.00 52.86 51.61 1e9h s ASN 425 Cb -0.13 -2.09 -0.04 0.00 -0.02 0.00 0.00 41.25 38.98 1e9h s ASN 425 CO 0.57 0.03 1.64 -2.16 -2.57 0.00 0.00 177.10 174.61 1e9h s PRO 426 N 1.25 3.92 -0.47 -0.60 0.04 -1.26 -4.86 135.00 133.02 1e9h s PRO 426 Ca 0.07 1.85 -0.43 0.00 0.04 0.00 0.00 61.00 62.53 1e9h s PRO 426 Cb -0.14 -4.02 -0.18 0.00 0.04 0.00 0.00 34.50 30.20 1e9h s PRO 426 CO 0.06 -1.15 2.04 -0.35 0.04 0.00 0.00 177.00 177.64 1e9h n PRO 427 N 7.48 0.21 -0.46 0.56 -0.04 -1.26 -4.71 135.00 136.77 1e9h n PRO 427 Ca 0.18 0.06 0.40 0.00 -0.04 0.00 0.00 63.50 64.11 1e9h n PRO 427 Cb 0.44 -1.66 0.75 0.00 -0.04 0.00 0.00 33.50 32.99 1e9h n PRO 427 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1e9h h GLU 428 N 8.74 0.03 -4.73 0.54 4.11 -2.02 -3.40 114.58 117.86 1e9h h GLU 428 Ca -0.20 -0.00 -0.25 0.00 0.07 0.00 0.00 59.36 58.98 1e9h h GLU 428 Cb 1.39 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.48 1e9h h GLU 428 CO 1.06 0.02 -0.70 0.95 0.07 0.00 0.00 179.01 180.40 1e9h s THR 429 N -4.99 0.76 -0.16 -1.06 -4.23 -1.26 -5.04 115.64 99.67 1e9h s THR 429 Ca -0.06 -1.87 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 1e9h s THR 429 Cb 0.25 -1.61 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 1e9h s THR 429 CO 0.84 -0.80 0.20 0.18 -0.54 0.00 0.00 174.62 174.50 1e9h n LEU 430 N 0.09 0.15 -3.38 4.79 4.77 -1.26 -5.06 117.00 117.10 1e9h n LEU 430 Ca -0.13 -0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 55.45 1e9h n LEU 430 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1e9h n LEU 430 CO 0.29 0.04 0.04 0.59 -1.33 0.00 0.00 177.39 177.03 1e9h n ASN 431 N -1.41 -6.44 0.00 -1.43 4.13 -1.26 -5.21 115.26 103.65 1e9h n ASN 431 Ca 0.00 -0.41 0.00 0.00 1.68 0.00 0.00 54.58 55.85 1e9h n ASN 431 Cb 0.12 -3.58 0.00 0.00 -1.54 0.00 0.00 39.78 34.78 1e9h n ASN 431 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72