#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4m s MET 159 N 0.00 0.49 -0.20 0.00 0.00 -1.26 -3.11 119.30 115.22 3h4m s MET 159 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 55.69 55.25 3h4m s MET 159 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 34.83 34.37 3h4m s MET 159 CO 0.00 0.11 0.08 -1.21 0.00 0.00 0.00 175.02 174.00 3h4m s GLU 160 N -0.53 3.95 -0.11 3.16 2.02 0.33 -4.97 118.70 122.55 3h4m s GLU 160 Ca -0.01 -0.35 -0.02 0.00 0.02 0.00 0.00 54.97 54.61 3h4m s GLU 160 Cb -0.04 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 3h4m s GLU 160 CO -0.00 0.18 -0.02 0.08 0.02 0.00 0.00 175.26 175.53 3h4m s VAL 161 N 0.63 4.14 -0.35 2.63 1.01 -1.26 -0.76 120.40 126.44 3h4m s VAL 161 Ca 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 3h4m s VAL 161 Cb -0.13 -2.76 0.12 0.00 0.00 0.00 0.00 36.38 33.61 3h4m s VAL 161 CO 0.01 0.56 0.18 -0.62 0.00 0.00 0.00 175.10 175.23 3h4m s ASP 162 N -0.41 3.45 0.13 3.32 -1.08 0.35 -5.02 116.67 117.41 3h4m s ASP 162 Ca 0.07 -2.02 -0.31 0.00 -0.52 0.00 0.00 52.55 49.78 3h4m s ASP 162 Cb -0.12 -0.64 -0.08 0.00 -1.46 0.00 0.00 42.92 40.63 3h4m s ASP 162 CO 0.02 -0.34 1.30 -1.61 0.52 0.00 0.00 175.17 175.06 3h4m s GLU 163 N 1.20 4.38 -0.36 4.34 2.02 -1.26 -1.04 118.70 127.98 3h4m s GLU 163 Ca 0.15 1.97 -0.20 0.00 0.02 0.00 0.00 54.97 56.90 3h4m s GLU 163 Cb -0.21 -3.26 0.03 0.00 0.10 0.00 0.00 34.13 30.79 3h4m s GLU 163 CO -0.11 -0.31 0.45 2.89 0.02 0.00 0.00 175.26 178.20 3h4m n ARG 164 N 3.48 -2.05 -1.29 1.61 1.85 -1.26 -4.91 116.66 114.10 3h4m n ARG 164 Ca 0.09 1.75 -0.30 0.00 -1.00 0.00 0.00 57.85 58.39 3h4m n ARG 164 Cb 0.44 -3.54 0.13 0.00 -1.05 0.00 0.00 32.46 28.44 3h4m n ARG 164 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3h4m s PRO 165 N -2.17 1.30 -0.56 2.89 0.04 -1.24 -5.03 135.00 130.23 3h4m s PRO 165 Ca 0.23 0.72 0.07 0.00 0.04 0.00 0.00 61.00 62.05 3h4m s PRO 165 Cb -0.04 -1.82 0.27 0.00 0.04 0.00 0.00 34.50 32.95 3h4m s PRO 165 CO 0.70 -2.18 0.74 -1.71 0.04 0.00 0.00 177.00 174.58 3h4m n ASN 166 N -3.83 3.01 -4.02 6.66 4.05 -1.26 -4.65 115.26 115.22 3h4m n ASN 166 Ca 0.07 -3.32 -0.31 0.00 0.45 0.00 0.00 54.58 51.48 3h4m n ASN 166 Cb 0.56 -0.64 -0.16 0.00 1.23 0.00 0.00 39.78 40.77 3h4m n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3h4m s VAL 167 N -2.59 1.67 0.09 3.44 1.01 -1.26 -5.07 120.40 117.68 3h4m s VAL 167 Ca 0.41 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3h4m s VAL 167 Cb 0.19 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3h4m s VAL 167 CO -0.06 0.32 -0.03 0.00 0.00 0.00 0.00 175.10 175.33 3h4m s ARG 168 N 1.42 2.41 0.55 2.72 1.70 -1.26 -3.90 118.95 122.58 3h4m s ARG 168 Ca 0.02 -0.90 0.23 0.00 -0.47 0.00 0.00 55.73 54.61 3h4m s ARG 168 Cb -0.15 -2.47 1.51 0.00 -0.57 0.00 0.00 34.95 33.28 3h4m s ARG 168 CO -0.10 0.53 2.18 1.88 -1.08 0.00 0.00 175.30 178.72 3h4m h TYR 169 N 3.50 0.00 0.00 5.89 0.05 -1.95 0.97 116.97 125.42 3h4m h TYR 169 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3h4m h TYR 169 Cb 1.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.91 3h4m h TYR 169 CO 0.60 0.02 0.00 0.39 -1.05 0.00 0.00 178.16 178.13 3h4m n GLU 170 N -4.17 0.04 -0.03 4.88 4.71 -1.26 -1.38 120.64 123.43 3h4m n GLU 170 Ca -0.03 0.23 0.02 0.00 -0.01 0.00 0.00 57.16 57.38 3h4m n GLU 170 Cb 0.11 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.07 3h4m n GLU 170 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3h4m n ASP 171 N -1.25 1.81 -4.20 1.62 8.00 0.33 -4.84 116.55 118.01 3h4m n ASP 171 Ca 0.01 -1.53 -0.37 0.00 0.71 0.00 0.00 54.79 53.61 3h4m n ASP 171 Cb 0.02 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 40.96 3h4m n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h4m s ILE 172 N -0.64 3.61 0.43 0.53 1.01 -0.48 -5.00 121.20 120.66 3h4m s ILE 172 Ca 0.07 -1.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.06 3h4m s ILE 172 Cb 0.04 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 3h4m s ILE 172 CO 0.06 -0.43 0.81 -0.83 0.00 0.00 0.00 174.94 174.55 3h4m s GLY 173 N 1.74 1.93 -1.41 6.18 0.00 -1.26 -4.53 107.32 109.98 3h4m s GLY 173 Ca 0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 44.72 44.50 3h4m s GLY 173 CO -0.00 0.05 1.00 0.61 0.00 0.00 0.00 173.10 174.76 3h4m n GLY 174 N -1.43 -0.46 2.69 0.20 0.00 -1.26 -4.76 105.19 100.17 3h4m n GLY 174 Ca 0.03 0.19 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 3h4m n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h4m n LEU 175 N -4.66 0.47 -0.29 0.99 4.77 -1.26 -4.84 117.00 112.17 3h4m n LEU 175 Ca -0.06 -3.53 -0.01 0.00 -0.03 0.00 0.00 56.01 52.38 3h4m n LEU 175 Cb 0.58 0.32 0.12 0.00 -2.33 0.00 0.00 43.42 42.10 3h4m n LEU 175 CO 0.70 1.58 1.17 -0.33 -1.33 0.00 0.00 177.39 179.18 3h4m h GLU 176 N 2.59 0.90 0.14 3.23 4.39 -1.91 0.10 114.58 124.02 3h4m h GLU 176 Ca -0.17 -0.05 -0.25 0.00 0.34 0.00 0.00 59.36 59.23 3h4m h GLU 176 Cb 1.23 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.69 3h4m h GLU 176 CO 0.28 0.60 -1.20 0.87 -1.16 0.00 0.00 179.01 178.40 3h4m h LYS 177 N 0.93 0.30 0.00 2.33 1.57 -1.99 -2.64 116.57 117.07 3h4m h LYS 177 Ca 0.34 -0.51 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 3h4m h LYS 177 Cb 0.11 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3h4m h LYS 177 CO -0.15 1.24 -0.25 -0.56 -0.57 0.00 0.00 179.45 179.17 3h4m h GLN 178 N -0.28 0.00 -0.37 3.15 -0.00 -1.87 0.21 115.11 115.95 3h4m h GLN 178 Ca -0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.30 3h4m h GLN 178 Cb 1.76 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.23 3h4m h GLN 178 CO 0.12 0.25 -0.19 1.98 -0.00 0.00 0.00 178.83 180.99 3h4m h MET 179 N 0.00 0.78 -0.32 0.06 -1.53 -0.87 -2.48 114.93 110.58 3h4m h MET 179 Ca -0.00 -0.35 -0.14 0.00 -3.44 0.00 0.00 59.70 55.77 3h4m h MET 179 Cb 0.65 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.67 3h4m h MET 179 CO 0.03 0.97 -0.37 0.37 0.14 0.00 0.00 176.91 178.05 3h4m h GLN 180 N 0.58 0.75 -0.21 0.39 5.75 -0.96 -1.90 115.11 119.51 3h4m h GLN 180 Ca 0.08 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 3h4m h GLN 180 Cb 0.74 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 3h4m h GLN 180 CO 0.06 0.99 0.10 1.49 -2.65 0.00 0.00 178.83 178.82 3h4m h GLU 181 N 0.62 0.31 -0.22 1.69 4.81 -0.89 -2.06 114.58 118.83 3h4m h GLU 181 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3h4m h GLU 181 Cb 0.91 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 3h4m h GLU 181 CO 0.08 0.32 0.12 0.82 -0.73 0.00 0.00 179.01 179.63 3h4m h ILE 182 N 0.21 1.11 -0.84 2.32 2.04 -1.42 -0.85 117.51 120.08 3h4m h ILE 182 Ca 0.07 -0.28 0.19 0.00 1.00 0.00 0.00 64.86 65.84 3h4m h ILE 182 Cb 0.12 0.89 -0.15 0.00 -0.74 0.00 0.00 36.82 36.94 3h4m h ILE 182 CO -0.01 0.10 -0.06 -0.09 0.00 0.00 0.00 178.15 178.09 3h4m h ARG 183 N 0.25 0.05 0.00 2.37 9.65 -1.02 0.14 114.38 125.82 3h4m h ARG 183 Ca 0.08 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3h4m h ARG 183 Cb 0.06 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3h4m h ARG 183 CO -0.01 0.03 -0.71 -0.85 2.80 0.00 0.00 179.97 181.23 3h4m n GLU 184 N -5.45 0.20 -0.00 0.20 0.28 -0.80 -1.01 120.64 114.07 3h4m n GLU 184 Ca 0.15 0.03 0.08 0.00 -0.16 0.00 0.00 57.16 57.26 3h4m n GLU 184 Cb 0.52 -1.60 -0.10 0.00 1.43 0.00 0.00 31.44 31.68 3h4m n GLU 184 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3h4m n VAL 185 N -1.88 0.00 0.00 3.84 0.31 -0.36 -4.43 118.33 115.80 3h4m n VAL 185 Ca 0.04 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3h4m n VAL 185 Cb 0.41 0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 3h4m n VAL 185 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3h4m n VAL 186 N -1.68 0.00 0.41 2.52 3.14 0.38 -4.47 118.33 118.62 3h4m n VAL 186 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 3h4m n VAL 186 Cb 0.32 -0.44 -0.09 0.00 -1.06 0.00 0.00 33.84 32.57 3h4m n VAL 186 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 3h4m h GLU 187 N 0.00 -0.98 -0.76 1.45 4.81 -1.39 -1.87 114.58 115.84 3h4m h GLU 187 Ca 0.00 0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 3h4m h GLU 187 Cb 0.42 0.22 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 3h4m h GLU 187 CO 0.00 -0.64 0.41 -0.07 -0.73 0.00 0.00 179.01 177.98 3h4m h LEU 188 N -1.07 0.55 -1.03 1.64 -0.00 -1.28 0.06 115.31 114.18 3h4m h LEU 188 Ca -0.10 0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 3h4m h LEU 188 Cb 0.79 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.39 3h4m h LEU 188 CO 0.17 0.31 -0.04 -0.65 -0.00 0.00 0.00 178.44 178.23 3h4m h PRO 189 N 0.68 0.65 0.01 1.13 0.11 -1.77 0.22 132.00 133.03 3h4m h PRO 189 Ca 0.37 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3h4m h PRO 189 Cb 0.38 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3h4m h PRO 189 CO -0.26 0.70 -0.01 1.25 -0.21 0.00 0.00 178.00 179.47 3h4m h LEU 190 N 0.61 -0.01 -0.53 2.35 7.12 -0.31 -2.80 115.31 121.73 3h4m h LEU 190 Ca 0.12 -0.22 -0.00 0.00 0.13 0.00 0.00 57.88 57.90 3h4m h LEU 190 Cb 0.44 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.55 3h4m h LEU 190 CO 0.02 0.22 0.32 0.11 -0.13 0.00 0.00 178.44 178.97 3h4m h LYS 191 N -0.24 0.72 -2.23 1.25 1.57 -0.92 -3.38 116.57 113.35 3h4m h LYS 191 Ca -0.00 -0.07 -0.59 0.00 -1.87 0.00 0.00 60.65 58.12 3h4m h LYS 191 Cb 0.23 -0.15 -0.41 0.00 0.08 0.00 0.00 32.23 31.99 3h4m h LYS 191 CO 0.00 0.53 -0.80 0.72 -0.57 0.00 0.00 179.45 179.34 3h4m n HIS 192 N -4.66 1.89 -0.09 -1.35 8.25 0.05 -4.90 115.22 114.41 3h4m n HIS 192 Ca 0.03 -3.91 -0.11 0.00 -0.26 0.00 0.00 57.72 53.47 3h4m n HIS 192 Cb 0.06 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 30.70 3h4m n HIS 192 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3h4m h PRO 193 N 4.34 0.47 -0.14 -0.41 0.11 -1.68 -2.12 132.00 132.57 3h4m h PRO 193 Ca 0.16 -0.14 0.04 0.00 0.11 0.00 0.00 66.00 66.16 3h4m h PRO 193 Cb 0.76 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 3h4m h PRO 193 CO 0.66 0.62 0.11 1.05 -0.21 0.00 0.00 178.00 180.23 3h4m h GLU 194 N 0.25 0.00 0.02 1.05 -0.00 -1.90 0.46 114.58 114.46 3h4m h GLU 194 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.44 3h4m h GLU 194 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.15 3h4m h GLU 194 CO 0.01 0.00 -0.01 1.25 -0.00 0.00 0.00 179.01 180.26 3h4m h LEU 195 N 0.00 -0.03 -0.82 3.06 5.85 -1.89 -2.14 115.31 119.34 3h4m h LEU 195 Ca 0.07 -0.69 0.17 0.00 0.84 0.00 0.00 57.88 58.27 3h4m h LEU 195 Cb 0.29 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 3h4m h LEU 195 CO -0.00 0.71 0.36 -0.26 -0.34 0.00 0.00 178.44 178.91 3h4m h PHE 196 N -0.80 0.61 0.17 1.25 0.04 -0.89 0.11 116.94 117.42 3h4m h PHE 196 Ca -0.00 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 3h4m h PHE 196 Cb 0.71 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 3h4m h PHE 196 CO 0.18 0.06 -0.14 1.49 -0.60 0.00 0.00 178.31 179.30 3h4m h GLU 197 N 0.47 -0.28 -0.07 1.51 4.22 -0.95 -1.70 114.58 117.78 3h4m h GLU 197 Ca 0.47 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.89 3h4m h GLU 197 Cb 0.77 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3h4m h GLU 197 CO -0.44 -0.19 -0.15 0.87 -2.18 0.00 0.00 179.01 176.93 3h4m h LYS 198 N -0.29 0.10 -0.01 1.92 6.56 -1.11 -2.85 116.57 120.89 3h4m h LYS 198 Ca -0.02 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3h4m h LYS 198 Cb 0.25 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 3h4m h LYS 198 CO -0.00 0.25 -0.00 0.28 -2.06 0.00 0.00 179.45 177.92 3h4m h VAL 199 N 0.10 1.31 0.00 0.50 2.07 -0.81 -3.49 116.25 115.93 3h4m h VAL 199 Ca 0.02 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3h4m h VAL 199 Cb 0.32 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3h4m h VAL 199 CO 0.02 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.46 3h4m n GLY 200 N -0.06 4.43 3.77 2.17 0.00 -0.64 -5.09 105.19 109.78 3h4m n GLY 200 Ca -0.08 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 3h4m n GLY 200 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h4m s ILE 201 N -0.00 3.22 -0.30 -0.61 -4.36 -1.23 -4.94 121.20 112.97 3h4m s ILE 201 Ca 0.00 0.92 -0.16 0.00 -0.26 0.00 0.00 60.65 61.15 3h4m s ILE 201 Cb 0.00 -3.47 -0.02 0.00 1.25 0.00 0.00 42.46 40.22 3h4m s ILE 201 CO 0.00 -0.00 0.43 -1.61 0.24 0.00 0.00 174.94 174.00 3h4m s GLU 202 N -2.63 3.84 0.61 0.37 0.41 -1.26 -4.57 118.70 115.47 3h4m s GLU 202 Ca 0.62 -0.04 -0.16 0.00 -0.41 0.00 0.00 54.97 54.98 3h4m s GLU 202 Cb -0.28 -3.72 -0.03 0.00 -1.78 0.00 0.00 34.13 28.33 3h4m s GLU 202 CO 0.34 -0.43 1.09 -1.25 -0.49 0.00 0.00 175.26 174.52 3h4m s PRO 203 N 2.19 3.11 0.51 0.39 0.04 -1.26 -4.99 135.00 134.99 3h4m s PRO 203 Ca 0.16 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 3h4m s PRO 203 Cb -0.16 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 3h4m s PRO 203 CO 0.11 -1.00 1.37 -2.14 0.04 0.00 0.00 177.00 175.37 3h4m s PRO 204 N -3.91 3.32 -0.02 0.56 0.02 -1.26 -4.93 135.00 128.78 3h4m s PRO 204 Ca 0.67 2.26 -0.10 0.00 0.02 0.00 0.00 61.00 63.84 3h4m s PRO 204 Cb -0.19 -2.38 -0.31 0.00 0.02 0.00 0.00 34.50 31.64 3h4m s PRO 204 CO 0.37 -1.05 0.79 0.87 -0.33 0.00 0.00 177.00 177.64 3h4m h LYS 205 N 1.73 0.40 -4.39 5.54 1.57 -1.89 -3.47 116.57 116.05 3h4m h LYS 205 Ca -0.51 -0.68 -0.29 0.00 -1.87 0.00 0.00 60.65 57.31 3h4m h LYS 205 Cb 1.29 0.25 -0.24 0.00 0.08 0.00 0.00 32.23 33.60 3h4m h LYS 205 CO 0.58 1.30 -0.74 0.20 -0.57 0.00 0.00 179.45 180.23 3h4m s GLY 206 N -4.97 0.37 0.06 3.86 0.00 -0.99 -2.95 107.32 102.70 3h4m s GLY 206 Ca -0.13 -0.50 0.05 0.00 0.00 0.00 0.00 44.72 44.15 3h4m s GLY 206 CO 0.87 -0.51 -0.15 -0.26 0.00 0.00 0.00 173.10 173.06 3h4m s ILE 207 N -0.80 1.15 -0.05 0.90 -4.36 -0.64 -2.90 121.20 114.49 3h4m s ILE 207 Ca -0.05 -1.15 0.05 0.00 -0.26 0.00 0.00 60.65 59.24 3h4m s ILE 207 Cb -0.06 -1.06 -0.01 0.00 1.25 0.00 0.00 42.46 42.58 3h4m s ILE 207 CO 0.00 -0.09 -0.22 -0.22 0.24 0.00 0.00 174.94 174.65 3h4m s LEU 208 N -1.42 2.01 -0.16 0.37 2.96 -0.23 0.10 118.68 122.31 3h4m s LEU 208 Ca 0.00 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 3h4m s LEU 208 Cb -0.09 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.39 3h4m s LEU 208 CO 0.02 0.20 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.34 3h4m s LEU 209 N -0.06 2.47 0.00 -0.68 1.02 0.21 -0.29 118.68 121.36 3h4m s LEU 209 Ca -0.04 -0.48 0.03 0.00 0.02 0.00 0.00 54.13 53.66 3h4m s LEU 209 Cb -0.13 -1.57 0.03 0.00 0.02 0.00 0.00 46.19 44.55 3h4m s LEU 209 CO 0.03 0.07 0.27 0.00 0.02 0.00 0.00 176.35 176.75 3h4m n TYR 210 N 4.13 -0.70 0.00 0.29 4.11 0.08 -1.25 117.16 123.81 3h4m n TYR 210 Ca -0.19 -1.70 0.00 0.00 -0.00 0.00 0.00 57.90 56.01 3h4m n TYR 210 Cb 0.52 -0.32 0.00 0.00 -0.00 0.00 0.00 39.34 39.54 3h4m n TYR 210 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3h4m n GLY 211 N 0.21 1.80 3.29 -7.48 0.00 -0.81 -1.71 105.19 100.49 3h4m n GLY 211 Ca -0.03 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 3h4m n GLY 211 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h4m n PRO 212 N 1.30 -0.37 -2.75 1.61 -0.04 -1.26 -3.74 135.00 129.74 3h4m n PRO 212 Ca 0.00 -0.08 -0.36 0.00 -0.04 0.00 0.00 63.50 63.02 3h4m n PRO 212 Cb 0.00 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 31.79 3h4m n PRO 212 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3h4m s PRO 213 N -3.17 4.50 -0.21 0.54 0.04 -1.26 -4.05 135.00 131.39 3h4m s PRO 213 Ca 0.52 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 3h4m s PRO 213 Cb -0.18 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.66 3h4m s PRO 213 CO 0.71 0.19 0.18 0.41 0.04 0.00 0.00 177.00 178.53 3h4m n GLY 214 N 0.40 0.59 0.00 0.56 0.00 -1.26 -4.92 105.19 100.56 3h4m n GLY 214 Ca 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.60 3h4m n GLY 214 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h4m n THR 215 N -2.43 0.00 0.00 2.61 -1.04 -1.26 -2.22 114.28 109.94 3h4m n THR 215 Ca -0.01 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 3h4m n THR 215 Cb 0.52 0.72 0.00 0.00 -1.82 0.00 0.00 70.33 69.74 3h4m n THR 215 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h4m n GLY 216 N 1.56 1.61 0.25 3.41 0.00 -1.26 -4.75 105.19 106.02 3h4m n GLY 216 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3h4m n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4m h LYS 217 N 0.37 -0.55 -0.45 1.61 1.57 -1.93 0.12 116.57 117.31 3h4m h LYS 217 Ca 0.00 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3h4m h LYS 217 Cb 0.00 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 3h4m h LYS 217 CO 0.00 -0.26 0.06 1.15 -0.57 0.00 0.00 179.45 179.83 3h4m h THR 218 N -0.82 0.72 -0.46 -0.16 2.02 -2.00 -2.76 112.91 109.45 3h4m h THR 218 Ca -0.06 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.12 3h4m h THR 218 Cb 0.55 0.52 -0.09 0.00 -1.74 0.00 0.00 68.15 67.39 3h4m h THR 218 CO 0.10 0.03 -0.52 -0.07 0.37 0.00 0.00 175.52 175.43 3h4m h LEU 219 N 0.18 -1.76 -0.60 2.58 3.38 -1.91 -0.91 115.31 116.28 3h4m h LEU 219 Ca 0.22 0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.56 3h4m h LEU 219 Cb 0.30 0.74 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 3h4m h LEU 219 CO -0.32 -0.38 -0.03 -0.07 0.09 0.00 0.00 178.44 177.73 3h4m h LEU 220 N -0.35 -0.33 0.23 1.67 3.38 -0.74 0.22 115.31 119.39 3h4m h LEU 220 Ca 0.10 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3h4m h LEU 220 Cb 0.58 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3h4m h LEU 220 CO -0.62 -0.13 -0.17 0.00 0.09 0.00 0.00 178.44 177.60 3h4m h ALA 221 N 1.56 -0.39 -0.64 1.53 0.00 -1.01 0.27 119.26 120.58 3h4m h ALA 221 Ca 0.31 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.28 3h4m h ALA 221 Cb 0.49 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 3h4m h ALA 221 CO -0.54 -0.73 0.05 0.87 0.00 0.00 0.00 179.25 178.90 3h4m h LYS 222 N -0.41 0.15 -0.52 0.00 1.79 -0.87 0.84 116.57 117.57 3h4m h LYS 222 Ca -0.01 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 3h4m h LYS 222 Cb 0.36 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 3h4m h LYS 222 CO -0.00 0.10 0.23 0.00 -1.08 0.00 0.00 179.45 178.70 3h4m h ALA 223 N 1.57 0.66 -0.71 3.86 0.00 0.91 0.21 119.26 125.76 3h4m h ALA 223 Ca 0.34 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 3h4m h ALA 223 Cb 0.56 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3h4m h ALA 223 CO -0.52 -0.14 0.21 0.28 0.00 0.00 0.00 179.25 179.09 3h4m h VAL 224 N 0.45 1.26 -0.19 0.00 2.07 0.15 -1.90 116.25 118.08 3h4m h VAL 224 Ca 0.24 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3h4m h VAL 224 Cb 0.19 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3h4m h VAL 224 CO -0.20 0.35 -0.06 0.00 0.02 0.00 0.00 177.57 177.69 3h4m h ALA 225 N 1.17 1.56 0.13 1.67 0.00 0.62 -2.62 119.26 121.79 3h4m h ALA 225 Ca 0.23 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 3h4m h ALA 225 Cb 0.31 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.04 3h4m h ALA 225 CO -0.01 0.32 -1.25 1.15 0.00 0.00 0.00 179.25 179.47 3h4m h THR 226 N 0.28 1.29 0.00 0.00 2.02 -0.35 -0.32 112.91 115.83 3h4m h THR 226 Ca 0.06 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.77 3h4m h THR 226 Cb 0.28 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 3h4m h THR 226 CO 0.01 0.75 0.00 1.21 0.37 0.00 0.00 175.52 177.86 3h4m n GLU 227 N -3.81 0.01 0.00 6.66 4.07 -0.74 -2.91 120.64 123.92 3h4m n GLU 227 Ca -0.14 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 3h4m n GLU 227 Cb 0.99 -1.53 0.00 0.00 -0.06 0.00 0.00 31.44 30.84 3h4m n GLU 227 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3h4m n THR 228 N -1.55 0.08 -3.00 6.31 -2.24 -1.01 -5.00 114.28 107.87 3h4m n THR 228 Ca 0.04 -0.46 -0.19 0.00 -2.27 0.00 0.00 64.05 61.18 3h4m n THR 228 Cb 0.20 1.11 -0.00 0.00 -2.10 0.00 0.00 70.33 69.54 3h4m n THR 228 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h4m n ASN 229 N -0.04 -3.81 -4.87 3.42 4.13 -0.62 -4.96 115.26 108.51 3h4m n ASN 229 Ca 0.00 -0.16 -0.30 0.00 1.68 0.00 0.00 54.58 55.80 3h4m n ASN 229 Cb 0.07 -3.18 -0.04 0.00 -1.54 0.00 0.00 39.78 35.09 3h4m n ASN 229 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4m s ALA 230 N -2.80 3.37 0.03 5.41 0.00 -0.23 -4.78 121.76 122.75 3h4m s ALA 230 Ca 0.25 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 3h4m s ALA 230 Cb -0.13 -2.68 -0.07 0.00 0.00 0.00 0.00 23.12 20.24 3h4m s ALA 230 CO 0.30 0.06 1.57 0.99 0.00 0.00 0.00 175.76 178.69 3h4m s THR 231 N -2.29 3.33 -0.02 0.00 2.01 0.44 -4.04 115.64 115.07 3h4m s THR 231 Ca 0.51 0.71 -0.24 0.00 0.31 0.00 0.00 61.69 62.98 3h4m s THR 231 Cb -0.10 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 3h4m s THR 231 CO 0.29 -0.01 0.74 0.12 -0.69 0.00 0.00 174.62 175.07 3h4m s PHE 232 N 2.79 3.64 -0.24 4.92 5.36 -0.21 -1.58 117.98 132.66 3h4m s PHE 232 Ca 0.71 1.35 -0.01 0.00 -0.96 0.00 0.00 56.93 58.02 3h4m s PHE 232 Cb -0.36 -2.82 0.07 0.00 -0.34 0.00 0.00 43.02 39.57 3h4m s PHE 232 CO 0.30 0.15 0.02 0.42 -1.46 0.00 0.00 175.22 174.65 3h4m s ILE 233 N 0.50 0.99 -0.20 3.12 1.01 -0.38 -0.50 121.20 125.74 3h4m s ILE 233 Ca 0.39 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 3h4m s ILE 233 Cb -0.19 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 3h4m s ILE 233 CO 0.20 -0.29 0.22 -0.60 0.00 0.00 0.00 174.94 174.47 3h4m s ARG 234 N 1.62 4.18 -0.17 2.79 3.52 0.07 0.15 118.95 131.11 3h4m s ARG 234 Ca 0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 55.73 55.48 3h4m s ARG 234 Cb -0.18 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 3h4m s ARG 234 CO -0.11 0.18 -0.09 0.08 -0.81 0.00 0.00 175.30 174.55 3h4m s VAL 235 N 0.70 3.28 -0.61 7.11 1.01 -0.03 -0.52 120.40 131.33 3h4m s VAL 235 Ca 0.12 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3h4m s VAL 235 Cb -0.13 -2.43 0.06 0.00 0.00 0.00 0.00 36.38 33.89 3h4m s VAL 235 CO 0.03 0.48 0.91 -0.69 0.00 0.00 0.00 175.10 175.82 3h4m s VAL 236 N 0.79 4.43 0.12 2.92 1.01 -1.18 -0.45 120.40 128.04 3h4m s VAL 236 Ca -0.03 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 3h4m s VAL 236 Cb -0.15 -4.60 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 3h4m s VAL 236 CO 0.01 -1.29 1.38 0.61 0.00 0.00 0.00 175.10 175.81 3h4m n GLY 237 N 5.26 -2.64 0.39 4.51 0.00 0.80 -0.25 105.19 113.26 3h4m n GLY 237 Ca -0.03 1.02 0.18 0.00 0.00 0.00 0.00 46.02 47.19 3h4m n GLY 237 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h4m h SER 238 N 0.00 0.38 0.15 1.61 4.64 -1.79 0.41 113.55 118.95 3h4m h SER 238 Ca 0.12 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3h4m h SER 238 Cb 0.31 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3h4m h SER 238 CO -0.71 0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 174.80 3h4m n GLU 239 N -4.48 0.29 -0.04 4.77 1.02 0.65 -1.47 120.64 121.38 3h4m n GLU 239 Ca 0.17 0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.53 3h4m n GLU 239 Cb 0.64 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.72 3h4m n GLU 239 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h4m n LEU 240 N -1.17 2.98 -3.63 -4.62 4.77 0.13 -3.89 117.00 111.58 3h4m n LEU 240 Ca 0.08 -1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 54.58 3h4m n LEU 240 Cb 0.08 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3h4m n LEU 240 CO 0.09 0.53 2.11 0.52 -1.33 0.00 0.00 177.39 179.32 3h4m n VAL 241 N 1.29 5.10 -2.51 4.08 0.31 -0.54 -4.52 118.33 121.53 3h4m n VAL 241 Ca 0.16 -4.61 -0.36 0.00 -0.01 0.00 0.00 64.34 59.52 3h4m n VAL 241 Cb 0.58 -2.10 -0.03 0.00 -0.91 0.00 0.00 33.84 31.38 3h4m n VAL 241 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3h4m s LYS 242 N -1.16 4.02 -0.81 5.55 -0.14 -1.26 -4.99 119.74 120.95 3h4m s LYS 242 Ca 0.47 1.51 0.00 0.00 -1.36 0.00 0.00 55.97 56.60 3h4m s LYS 242 Cb 0.15 -2.42 0.35 0.00 -1.68 0.00 0.00 37.83 34.24 3h4m s LYS 242 CO -0.06 -0.27 1.65 1.63 -0.76 0.00 0.00 175.35 177.55 3h4m n LYS 243 N -0.34 3.90 -3.80 1.68 4.76 -1.26 -4.66 118.16 118.43 3h4m n LYS 243 Ca 0.06 -4.29 -0.10 0.00 -2.87 0.00 0.00 58.31 51.11 3h4m n LYS 243 Cb 0.50 -2.33 -0.07 0.00 -1.84 0.00 0.00 35.03 31.28 3h4m n LYS 243 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3h4m s PHE 244 N -4.00 0.01 -0.26 2.13 0.08 -1.26 -5.11 117.98 109.57 3h4m s PHE 244 Ca 0.46 -0.26 -0.29 0.00 0.12 0.00 0.00 56.93 56.97 3h4m s PHE 244 Cb 0.32 0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 42.77 3h4m s PHE 244 CO -0.24 -0.51 1.84 0.42 -0.10 0.00 0.00 175.22 176.64 3h4m s ILE 245 N -3.01 3.41 0.00 0.64 1.01 -1.26 -2.45 121.20 119.54 3h4m s ILE 245 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.07 3h4m s ILE 245 Cb 0.01 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.98 3h4m s ILE 245 CO -0.06 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.21 3h4m n GLY 246 N 5.25 2.03 0.33 6.18 0.00 -1.26 -4.90 105.19 112.82 3h4m n GLY 246 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 3h4m n GLY 246 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h4m h GLU 247 N 2.57 1.13 0.50 1.61 4.81 -1.84 -1.30 114.58 122.06 3h4m h GLU 247 Ca 0.00 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3h4m h GLU 247 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 3h4m h GLU 247 CO 0.00 0.85 -0.24 0.78 -0.73 0.00 0.00 179.01 179.67 3h4m h GLY 248 N 1.11 -0.70 0.13 1.92 0.00 -1.79 -3.08 103.07 100.66 3h4m h GLY 248 Ca 0.28 0.26 0.22 0.00 0.00 0.00 0.00 47.33 48.09 3h4m h GLY 248 CO -0.04 -0.26 0.63 0.00 0.00 0.00 0.00 176.54 176.87 3h4m h ALA 249 N -0.56 2.10 -0.69 3.60 0.00 -1.81 -1.72 119.26 120.17 3h4m h ALA 249 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3h4m h ALA 249 Cb 0.60 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3h4m h ALA 249 CO 0.11 -0.44 0.41 1.03 0.00 0.00 0.00 179.25 180.37 3h4m h SER 250 N 0.49 0.84 -0.56 0.00 0.87 -1.15 -1.87 113.55 112.17 3h4m h SER 250 Ca 0.53 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.92 3h4m h SER 250 Cb 1.21 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 3h4m h SER 250 CO -0.25 0.66 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.56 3h4m h LEU 251 N 0.94 1.03 -0.99 2.23 3.38 -1.27 -2.37 115.31 118.26 3h4m h LEU 251 Ca 0.25 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.95 3h4m h LEU 251 Cb -0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.38 3h4m h LEU 251 CO -0.05 1.12 0.64 0.58 0.09 0.00 0.00 178.44 180.83 3h4m h VAL 252 N 0.92 1.08 0.89 1.22 2.07 -1.27 -1.50 116.25 119.66 3h4m h VAL 252 Ca 0.15 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 3h4m h VAL 252 Cb 0.64 -0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3h4m h VAL 252 CO 0.04 0.21 -0.43 0.50 0.02 0.00 0.00 177.57 177.91 3h4m h LYS 253 N 1.15 -1.16 -0.59 1.57 3.64 -0.87 -2.11 116.57 118.21 3h4m h LYS 253 Ca 0.43 0.08 0.17 0.00 -1.27 0.00 0.00 60.65 60.06 3h4m h LYS 253 Cb 0.18 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 3h4m h LYS 253 CO -0.18 -0.77 0.53 -0.44 -2.27 0.00 0.00 179.45 176.32 3h4m h ASP 254 N -1.28 0.00 0.00 4.20 3.32 -1.23 0.11 116.42 121.54 3h4m h ASP 254 Ca -0.12 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.67 3h4m h ASP 254 Cb 0.92 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.49 3h4m h ASP 254 CO 0.20 0.00 -1.00 0.40 -1.72 0.00 0.00 179.24 177.12 3h4m h ILE 255 N 0.00 1.29 0.01 0.35 2.04 -0.78 -1.22 117.51 119.20 3h4m h ILE 255 Ca 0.28 -2.23 -0.20 0.00 1.00 0.00 0.00 64.86 63.70 3h4m h ILE 255 Cb 1.33 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 3h4m h ILE 255 CO -0.00 0.69 -0.91 -0.26 0.00 0.00 0.00 178.15 177.66 3h4m h PHE 256 N 0.34 0.31 -0.19 1.37 -1.00 -0.51 -0.13 116.94 117.13 3h4m h PHE 256 Ca -0.13 -0.18 0.05 0.00 2.81 0.00 0.00 57.97 60.53 3h4m h PHE 256 Cb 1.66 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 41.13 3h4m h PHE 256 CO 0.11 1.01 -0.24 -0.22 -1.61 0.00 0.00 178.31 177.36 3h4m h LYS 257 N 0.11 -0.26 0.00 1.51 3.64 -0.81 -1.09 116.57 119.67 3h4m h LYS 257 Ca -0.05 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 3h4m h LYS 257 Cb 1.55 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.42 3h4m h LYS 257 CO 0.14 -0.17 -0.49 1.25 -2.27 0.00 0.00 179.45 177.91 3h4m h LEU 258 N -0.27 0.00 -0.36 5.20 5.85 -1.06 -1.83 115.31 122.85 3h4m h LEU 258 Ca 0.12 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 3h4m h LEU 258 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3h4m h LEU 258 CO -0.35 0.49 -0.12 0.00 -0.34 0.00 0.00 178.44 178.12 3h4m h ALA 259 N 1.51 0.49 -0.38 1.25 0.00 -0.45 -2.46 119.26 119.23 3h4m h ALA 259 Ca -0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 3h4m h ALA 259 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3h4m h ALA 259 CO 0.06 0.38 -0.28 0.87 0.00 0.00 0.00 179.25 180.28 3h4m h LYS 260 N 0.50 0.80 -0.32 0.00 1.57 -1.10 -1.86 116.57 116.16 3h4m h LYS 260 Ca 0.09 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 3h4m h LYS 260 Cb 0.64 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 3h4m h LYS 260 CO 0.04 0.98 0.01 0.93 -0.57 0.00 0.00 179.45 180.84 3h4m h GLU 261 N 0.69 0.49 -0.37 3.15 5.08 -1.25 -2.69 114.58 119.67 3h4m h GLU 261 Ca 0.08 -0.10 -0.23 0.00 -1.00 0.00 0.00 59.36 58.12 3h4m h GLU 261 Cb 0.81 -0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.84 3h4m h GLU 261 CO 0.07 0.51 -0.25 1.63 -1.00 0.00 0.00 179.01 179.97 3h4m n LYS 262 N -4.30 2.10 -2.29 2.33 5.02 -0.94 -5.03 118.16 115.06 3h4m n LYS 262 Ca 0.01 -3.39 -0.36 0.00 -2.02 0.00 0.00 58.31 52.56 3h4m n LYS 262 Cb 0.23 -1.87 -0.01 0.00 -0.02 0.00 0.00 35.03 33.36 3h4m n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h4m s ALA 263 N -3.34 2.87 0.65 7.82 0.00 -0.71 -4.24 121.76 124.82 3h4m s ALA 263 Ca 0.45 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 3h4m s ALA 263 Cb 0.41 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 3h4m s ALA 263 CO -0.01 -0.66 1.07 -2.14 0.00 0.00 0.00 175.76 174.02 3h4m s PRO 264 N -2.93 3.02 -0.18 0.00 0.02 -1.26 -4.98 135.00 128.69 3h4m s PRO 264 Ca 0.67 1.14 -0.28 0.00 0.02 0.00 0.00 61.00 62.55 3h4m s PRO 264 Cb -0.26 -1.99 0.09 0.00 0.02 0.00 0.00 34.50 32.35 3h4m s PRO 264 CO 0.31 -1.04 0.80 -1.54 -0.33 0.00 0.00 177.00 175.19 3h4m s SER 265 N -3.15 -0.61 -0.23 2.53 1.04 -1.16 -0.42 113.70 111.69 3h4m s SER 265 Ca 0.62 0.95 -0.06 0.00 0.48 0.00 0.00 55.95 57.93 3h4m s SER 265 Cb -0.16 0.88 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 3h4m s SER 265 CO 0.45 -0.37 0.04 -0.63 0.98 0.00 0.00 173.24 173.72 3h4m s ILE 266 N -0.40 4.19 -0.42 -1.02 -1.09 -0.62 -1.69 121.20 120.15 3h4m s ILE 266 Ca -0.04 -0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 57.99 3h4m s ILE 266 Cb -0.03 -2.94 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 3h4m s ILE 266 CO 0.03 0.38 0.48 -0.63 -1.23 0.00 0.00 174.94 173.97 3h4m s ILE 267 N 1.35 5.03 -0.32 2.92 1.01 -0.01 -1.25 121.20 129.94 3h4m s ILE 267 Ca 0.05 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 3h4m s ILE 267 Cb -0.15 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3h4m s ILE 267 CO 0.02 -0.45 0.18 0.12 0.00 0.00 0.00 174.94 174.82 3h4m s PHE 268 N 2.28 3.20 -0.40 3.97 5.36 0.12 -0.24 117.98 132.27 3h4m s PHE 268 Ca 0.14 -0.38 -0.12 0.00 -0.96 0.00 0.00 56.93 55.62 3h4m s PHE 268 Cb -0.16 -2.40 0.04 0.00 -0.34 0.00 0.00 43.02 40.16 3h4m s PHE 268 CO 0.15 -0.39 0.26 0.42 -1.46 0.00 0.00 175.22 174.20 3h4m s ILE 269 N 1.67 4.74 -0.06 3.12 1.01 0.70 -0.85 121.20 131.52 3h4m s ILE 269 Ca 0.05 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 3h4m s ILE 269 Cb -0.17 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 3h4m s ILE 269 CO 0.08 -0.35 1.01 -0.62 0.00 0.00 0.00 174.94 175.06 3h4m s ASP 270 N 1.84 7.27 -0.73 3.58 -1.08 0.40 -1.54 116.67 126.42 3h4m s ASP 270 Ca 0.03 1.60 -0.03 0.00 -0.52 0.00 0.00 52.55 53.63 3h4m s ASP 270 Cb -0.21 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.65 3h4m s ASP 270 CO 0.06 -0.39 0.63 1.21 0.52 0.00 0.00 175.17 177.21 3h4m n GLU 271 N 4.61 -2.13 0.06 4.34 2.13 0.85 -0.14 120.64 130.37 3h4m n GLU 271 Ca 0.08 0.59 0.11 0.00 0.66 0.00 0.00 57.16 58.59 3h4m n GLU 271 Cb 0.49 -4.50 0.44 0.00 0.27 0.00 0.00 31.44 28.14 3h4m n GLU 271 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 3h4m n ILE 272 N -2.76 0.68 0.21 6.31 -5.35 -1.02 -2.34 119.36 115.09 3h4m n ILE 272 Ca -0.08 0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.61 3h4m n ILE 272 Cb 0.59 -0.88 0.54 0.00 -1.74 0.00 0.00 39.64 38.15 3h4m n ILE 272 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3h4m n ASP 273 N -1.86 0.55 -0.34 7.28 5.75 -1.26 0.22 116.55 126.89 3h4m n ASP 273 Ca 0.04 0.73 0.01 0.00 -0.01 0.00 0.00 54.79 55.56 3h4m n ASP 273 Cb 0.27 -0.81 0.14 0.00 -1.03 0.00 0.00 41.12 39.69 3h4m n ASP 273 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h4m h ALA 274 N 2.06 1.25 0.01 2.12 0.00 -1.81 -2.52 119.26 120.37 3h4m h ALA 274 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 3h4m h ALA 274 Cb 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 3h4m h ALA 274 CO 0.00 0.38 -2.40 -0.89 0.00 0.00 0.00 179.25 176.34 3h4m n ILE 275 N -4.55 1.50 -1.01 0.00 5.41 0.48 -4.62 119.36 116.57 3h4m n ILE 275 Ca 0.13 -0.64 0.06 0.00 1.00 0.00 0.00 62.75 63.30 3h4m n ILE 275 Cb 0.15 -1.25 0.29 0.00 -0.71 0.00 0.00 39.64 38.13 3h4m n ILE 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3h4m n ALA 276 N -3.12 3.41 -1.97 -1.39 0.00 0.13 -4.68 120.51 112.90 3h4m n ALA 276 Ca -0.41 -2.29 -0.41 0.00 0.00 0.00 0.00 53.44 50.33 3h4m n ALA 276 Cb 1.03 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 3h4m n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4m s ALA 277 N -2.86 3.35 -1.87 0.00 0.00 -0.95 -1.55 121.76 117.88 3h4m s ALA 277 Ca 0.46 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.17 3h4m s ALA 277 Cb 0.37 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.19 3h4m s ALA 277 CO 0.10 -0.07 0.80 0.36 0.00 0.00 0.00 175.76 176.95 3h4m n LYS 278 N 2.02 0.86 0.00 0.00 2.85 -0.43 -4.85 118.16 118.61 3h4m n LYS 278 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 3h4m n LYS 278 Cb 0.47 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 3h4m n LYS 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3h4m n ARG 279 N -0.42 0.00 0.00 -1.58 5.12 -1.26 -4.59 116.66 113.93 3h4m n ARG 279 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3h4m n ARG 279 Cb 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.33 3h4m n ARG 279 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3h4m n THR 280 N 0.00 0.00 -3.21 0.55 -1.04 -1.26 -5.18 114.28 104.14 3h4m n THR 280 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3h4m n THR 280 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3h4m n THR 280 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3h4m n ASP 281 N -1.01 0.00 -2.12 8.00 5.75 -1.26 -5.01 116.55 120.90 3h4m n ASP 281 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 3h4m n ASP 281 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 3h4m n ASP 281 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h4m n ALA 282 N 0.00 6.25 -2.40 2.12 0.00 -1.26 -3.72 120.51 121.49 3h4m n ALA 282 Ca 0.00 -2.11 -0.26 0.00 0.00 0.00 0.00 53.44 51.07 3h4m n ALA 282 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 3h4m n ALA 282 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h4m n LEU 283 N 1.89 4.65 -0.01 0.00 4.77 -1.26 -4.98 117.00 122.04 3h4m n LEU 283 Ca 0.42 -5.08 -0.09 0.00 -0.03 0.00 0.00 56.01 51.23 3h4m n LEU 283 Cb 0.78 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3h4m n LEU 283 CO 0.19 2.19 0.81 0.71 -1.33 0.00 0.00 177.39 179.96 3h4m h THR 284 N 2.54 0.77 0.00 -5.08 1.35 -1.91 -3.44 112.91 107.14 3h4m h THR 284 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 3h4m h THR 284 Cb 1.04 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3h4m h THR 284 CO 0.82 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 3h4m n GLY 285 N -1.21 0.39 0.26 5.82 0.00 -1.26 -1.27 105.19 107.91 3h4m n GLY 285 Ca -0.03 0.50 -0.07 0.00 0.00 0.00 0.00 46.02 46.42 3h4m n GLY 285 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h4m h GLY 286 N 0.00 -1.53 -6.21 -0.02 0.00 -2.04 -2.44 103.07 90.82 3h4m h GLY 286 Ca 0.00 0.90 -0.80 0.00 0.00 0.00 0.00 47.33 47.43 3h4m h GLY 286 CO 0.00 -0.38 1.28 1.22 0.00 0.00 0.00 176.54 178.67 3h4m n ASP 287 N -4.36 7.35 -0.09 0.19 9.92 -0.40 -3.68 116.55 125.49 3h4m n ASP 287 Ca 0.00 -3.55 -0.10 0.00 -0.53 0.00 0.00 54.79 50.61 3h4m n ASP 287 Cb 0.17 -1.22 -0.11 0.00 -0.64 0.00 0.00 41.12 39.32 3h4m n ASP 287 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 3h4m n ARG 288 N 0.48 1.03 -0.16 -1.24 0.63 -0.92 -4.31 116.66 112.16 3h4m n ARG 288 Ca 0.48 0.05 -0.11 0.00 -0.92 0.00 0.00 57.85 57.34 3h4m n ARG 288 Cb 0.27 -1.40 0.01 0.00 0.45 0.00 0.00 32.46 31.78 3h4m n ARG 288 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3h4m h GLU 289 N 0.00 1.00 0.00 -0.14 4.57 -1.77 -2.58 114.58 115.66 3h4m h GLU 289 Ca -0.44 -0.41 -0.01 0.00 -1.18 0.00 0.00 59.36 57.33 3h4m h GLU 289 Cb 1.85 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.40 3h4m h GLU 289 CO -0.02 1.09 -0.03 0.28 -1.18 0.00 0.00 179.01 179.15 3h4m h VAL 290 N 0.87 0.08 -0.09 0.32 2.07 -1.80 -0.68 116.25 117.02 3h4m h VAL 290 Ca 0.12 -0.54 -0.21 0.00 0.82 0.00 0.00 66.70 66.90 3h4m h VAL 290 Cb 0.77 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 3h4m h VAL 290 CO 0.06 0.03 -0.79 -0.61 0.02 0.00 0.00 177.57 176.28 3h4m h GLN 291 N 0.00 0.55 -0.59 1.57 4.15 -1.67 -1.90 115.11 117.21 3h4m h GLN 291 Ca -0.00 -0.47 0.04 0.00 0.77 0.00 0.00 58.65 58.99 3h4m h GLN 291 Cb 0.49 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 3h4m h GLN 291 CO 0.00 1.10 0.39 0.00 -1.93 0.00 0.00 178.83 178.39 3h4m h ARG 292 N 0.36 0.65 -0.02 1.69 3.08 -0.75 -1.38 114.38 118.02 3h4m h ARG 292 Ca -0.05 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 3h4m h ARG 292 Cb 1.39 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3h4m h ARG 292 CO 0.15 0.43 -0.17 1.15 -1.07 0.00 0.00 179.97 180.46 3h4m h THR 293 N 0.67 1.52 -0.82 2.04 2.02 -1.42 -2.88 112.91 114.05 3h4m h THR 293 Ca 0.24 -1.76 0.10 0.00 0.77 0.00 0.00 66.41 65.75 3h4m h THR 293 Cb 0.12 2.61 -0.07 0.00 -1.74 0.00 0.00 68.15 69.06 3h4m h THR 293 CO -0.07 0.48 0.46 0.25 0.37 0.00 0.00 175.52 177.02 3h4m h LEU 294 N -0.49 0.66 -1.50 2.58 5.85 -0.86 0.28 115.31 121.83 3h4m h LEU 294 Ca -0.02 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 3h4m h LEU 294 Cb 0.87 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3h4m h LEU 294 CO 0.03 0.37 -0.11 0.24 -0.34 0.00 0.00 178.44 178.63 3h4m h MET 295 N 0.77 0.18 -0.39 1.25 2.86 -1.33 -2.61 114.93 115.67 3h4m h MET 295 Ca 0.40 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 3h4m h MET 295 Cb 0.38 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3h4m h MET 295 CO -0.25 0.31 0.07 0.37 1.06 0.00 0.00 176.91 178.46 3h4m h GLN 296 N 0.18 0.64 0.19 1.72 5.75 -0.23 -2.01 115.11 121.35 3h4m h GLN 296 Ca 0.04 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 3h4m h GLN 296 Cb 0.31 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 3h4m h GLN 296 CO 0.02 0.69 -0.15 1.25 -2.65 0.00 0.00 178.83 177.99 3h4m h LEU 297 N 0.49 -0.39 -1.60 -2.39 5.85 -1.06 -1.84 115.31 114.36 3h4m h LEU 297 Ca 0.12 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.95 3h4m h LEU 297 Cb 0.36 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3h4m h LEU 297 CO 0.01 -0.24 0.40 -0.07 -0.34 0.00 0.00 178.44 178.20 3h4m h LEU 298 N -0.35 0.42 0.15 2.25 3.38 -1.41 -0.79 115.31 118.96 3h4m h LEU 298 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3h4m h LEU 298 Cb 0.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3h4m h LEU 298 CO -0.01 0.26 -0.07 0.00 0.09 0.00 0.00 178.44 178.70 3h4m h ALA 299 N 1.69 -0.21 -0.66 1.53 0.00 -0.76 -0.84 119.26 120.02 3h4m h ALA 299 Ca 0.27 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.19 3h4m h ALA 299 Cb 0.44 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3h4m h ALA 299 CO -0.08 -0.55 0.44 0.93 0.00 0.00 0.00 179.25 179.99 3h4m h GLU 300 N -0.33 0.42 0.00 0.00 4.39 -0.40 0.14 114.58 118.80 3h4m h GLU 300 Ca -0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3h4m h GLU 300 Cb 0.26 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3h4m h GLU 300 CO 0.03 0.28 0.00 -0.12 -1.16 0.00 0.00 179.01 178.04 3h4m n MET 301 N -4.47 0.00 -0.05 2.33 1.56 -0.45 -2.57 117.12 113.46 3h4m n MET 301 Ca 0.11 0.49 0.24 0.00 -0.27 0.00 0.00 57.70 58.27 3h4m n MET 301 Cb 0.41 -1.16 0.58 0.00 2.15 0.00 0.00 33.22 35.20 3h4m n MET 301 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3h4m h ASP 302 N 0.00 0.00 0.00 6.12 3.32 -1.18 -3.22 116.42 121.46 3h4m h ASP 302 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h4m h ASP 302 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3h4m h ASP 302 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 3h4m n GLY 303 N -1.59 -0.21 0.45 2.75 0.00 0.49 -4.56 105.19 102.52 3h4m n GLY 303 Ca 0.15 -0.10 0.35 0.00 0.00 0.00 0.00 46.02 46.42 3h4m n GLY 303 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3h4m n PHE 304 N 0.00 0.26 -1.91 1.61 1.16 -1.06 -4.67 117.46 112.84 3h4m n PHE 304 Ca 0.00 0.26 -0.42 0.00 -1.87 0.00 0.00 57.45 55.42 3h4m n PHE 304 Cb 0.00 -0.65 -0.03 0.00 -1.61 0.00 0.00 39.48 37.19 3h4m n PHE 304 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3h4m s ASP 305 N -4.12 6.60 0.00 5.98 -0.00 -1.21 -4.96 116.67 118.95 3h4m s ASP 305 Ca -0.05 2.41 0.00 0.00 -0.00 0.00 0.00 52.55 54.91 3h4m s ASP 305 Cb 0.22 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.59 3h4m s ASP 305 CO 0.64 -0.94 0.00 0.00 -0.00 0.00 0.00 175.17 174.88 3h4m n ALA 306 N 6.68 0.00 -1.00 5.23 0.00 -1.26 -5.00 120.51 125.16 3h4m n ALA 306 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3h4m n ALA 306 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 3h4m n ALA 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h4m n ARG 307 N 0.00 0.00 -3.49 0.00 1.74 -1.26 -4.92 116.66 108.72 3h4m n ARG 307 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 3h4m n ARG 307 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 3h4m n ARG 307 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3h4m s GLY 308 N 0.00 0.16 0.00 -0.13 0.00 -1.26 -4.83 107.32 101.25 3h4m s GLY 308 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.29 3h4m s GLY 308 CO 0.00 2.23 0.00 1.34 0.00 0.00 0.00 173.10 176.67 3h4m n ASP 309 N 5.29 3.83 -3.72 1.64 2.03 -1.26 -4.75 116.55 119.61 3h4m n ASP 309 Ca -0.05 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.07 3h4m n ASP 309 Cb 0.46 0.49 -0.17 0.00 -0.72 0.00 0.00 41.12 41.17 3h4m n ASP 309 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3h4m s VAL 310 N -1.70 0.01 0.16 5.18 1.01 -1.26 -3.00 120.40 120.80 3h4m s VAL 310 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.37 3h4m s VAL 310 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 3h4m s VAL 310 CO 0.00 0.18 -0.09 -0.54 0.00 0.00 0.00 175.10 174.65 3h4m s LYS 311 N 1.85 2.10 -0.08 2.72 -0.14 -0.68 -5.00 119.74 120.50 3h4m s LYS 311 Ca 0.01 -1.20 0.05 0.00 -1.36 0.00 0.00 55.97 53.47 3h4m s LYS 311 Cb -0.12 -2.21 -0.00 0.00 -1.68 0.00 0.00 37.83 33.81 3h4m s LYS 311 CO -0.03 0.45 -0.24 0.42 -0.76 0.00 0.00 175.35 175.19 3h4m s ILE 312 N -1.59 2.08 -0.10 2.17 1.01 -1.15 -0.83 121.20 122.78 3h4m s ILE 312 Ca 0.24 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.89 3h4m s ILE 312 Cb -0.09 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.61 3h4m s ILE 312 CO 0.15 0.56 -0.20 -0.63 0.00 0.00 0.00 174.94 174.82 3h4m s ILE 313 N 0.13 1.83 0.10 2.92 1.01 0.67 -1.62 121.20 126.25 3h4m s ILE 313 Ca -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.69 3h4m s ILE 313 Cb -0.16 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 3h4m s ILE 313 CO 0.07 0.51 0.11 -0.83 0.00 0.00 0.00 174.94 174.79 3h4m s GLY 314 N 0.59 1.94 -0.01 6.18 0.00 0.12 -0.21 107.32 115.92 3h4m s GLY 314 Ca -0.14 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.52 3h4m s GLY 314 CO 0.04 -1.05 -0.00 0.00 0.00 0.00 0.00 173.10 172.09 3h4m s ALA 315 N -1.50 0.17 0.06 3.20 0.00 -0.59 0.66 121.76 123.76 3h4m s ALA 315 Ca 0.30 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.27 3h4m s ALA 315 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3h4m s ALA 315 CO 0.23 -0.03 0.15 -0.08 0.00 0.00 0.00 175.76 176.03 3h4m s THR 316 N 0.52 0.14 -0.52 0.00 -1.32 -0.38 -0.10 115.64 113.97 3h4m s THR 316 Ca -0.05 -1.12 0.15 0.00 -1.21 0.00 0.00 61.69 59.46 3h4m s THR 316 Cb -0.07 -1.11 0.52 0.00 -1.51 0.00 0.00 72.50 70.34 3h4m s THR 316 CO -0.01 -0.62 1.44 -0.46 -2.21 0.00 0.00 174.62 172.75 3h4m n ASN 317 N 0.40 3.92 -3.08 8.08 0.23 -1.25 -1.93 115.26 121.64 3h4m n ASN 317 Ca -0.17 -2.66 -0.19 0.00 -0.53 0.00 0.00 54.58 51.03 3h4m n ASN 317 Cb 0.60 -0.48 -0.03 0.00 -2.08 0.00 0.00 39.78 37.80 3h4m n ASN 317 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 3h4m n ARG 318 N 0.09 0.81 0.18 -3.83 3.00 -1.26 -4.74 116.66 110.91 3h4m n ARG 318 Ca 0.20 -2.90 0.05 0.00 -0.00 0.00 0.00 57.85 55.20 3h4m n ARG 318 Cb 0.80 -1.36 0.29 0.00 0.00 0.00 0.00 32.46 32.18 3h4m n ARG 318 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 3h4m h PRO 319 N 3.67 0.00 -0.00 -0.14 0.13 -1.98 -3.16 132.00 130.51 3h4m h PRO 319 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3h4m h PRO 319 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3h4m h PRO 319 CO 0.42 0.39 -0.13 -0.25 -0.23 0.00 0.00 178.00 178.20 3h4m n ASP 320 N -3.47 0.48 0.18 1.44 8.00 -1.26 -2.26 116.55 119.66 3h4m n ASP 320 Ca 0.00 -0.51 0.06 0.00 0.71 0.00 0.00 54.79 55.06 3h4m n ASP 320 Cb 0.55 -0.07 0.16 0.00 -0.02 0.00 0.00 41.12 41.73 3h4m n ASP 320 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3h4m h ILE 321 N 0.54 0.58 -4.18 0.53 2.10 -1.95 -3.47 117.51 111.66 3h4m h ILE 321 Ca 0.00 -1.68 -0.54 0.00 1.08 0.00 0.00 64.86 63.72 3h4m h ILE 321 Cb 0.38 2.18 0.16 0.00 -1.09 0.00 0.00 36.82 38.45 3h4m h ILE 321 CO 0.00 0.31 0.39 -0.76 -1.08 0.00 0.00 178.15 177.01 3h4m s LEU 322 N -6.46 3.30 -0.37 2.19 1.43 -0.96 -1.31 118.68 116.50 3h4m s LEU 322 Ca 0.04 2.39 -0.17 0.00 -1.03 0.00 0.00 54.13 55.35 3h4m s LEU 322 Cb 0.07 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.70 3h4m s LEU 322 CO 0.70 -2.34 0.47 -0.62 0.23 0.00 0.00 176.35 174.79 3h4m s ASP 323 N -2.00 6.26 0.56 2.29 -1.08 -0.60 -4.59 116.67 117.51 3h4m s ASP 323 Ca 0.75 -0.22 0.41 0.00 -0.52 0.00 0.00 52.55 52.97 3h4m s ASP 323 Cb -0.30 -2.24 1.55 0.00 -1.46 0.00 0.00 42.92 40.47 3h4m s ASP 323 CO 0.46 -0.48 1.64 -0.65 0.52 0.00 0.00 175.17 176.66 3h4m h PRO 324 N 8.54 0.00 -0.58 4.34 0.11 -1.93 0.23 132.00 142.71 3h4m h PRO 324 Ca -0.28 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.96 3h4m h PRO 324 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3h4m h PRO 324 CO 0.76 0.00 0.40 0.00 -0.21 0.00 0.00 178.00 178.95 3h4m h ALA 325 N 1.11 2.21 0.12 -0.75 0.00 -1.97 0.42 119.26 120.40 3h4m h ALA 325 Ca 0.71 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.34 3h4m h ALA 325 Cb 2.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.75 3h4m h ALA 325 CO -0.01 -0.36 -1.22 0.97 0.00 0.00 0.00 179.25 178.63 3h4m h ILE 326 N 0.24 1.52 0.00 0.00 2.10 -0.93 -3.27 117.51 117.16 3h4m h ILE 326 Ca 0.28 -3.09 0.00 0.00 1.08 0.00 0.00 64.86 63.12 3h4m h ILE 326 Cb 0.76 2.94 0.00 0.00 -1.09 0.00 0.00 36.82 39.42 3h4m h ILE 326 CO -0.06 0.90 0.00 0.18 -1.08 0.00 0.00 178.15 178.10 3h4m n LEU 327 N -3.52 0.00 -4.59 2.19 4.77 0.12 -3.22 117.00 112.75 3h4m n LEU 327 Ca -0.08 0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 56.01 3h4m n LEU 327 Cb 1.02 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 3h4m n LEU 327 CO 0.53 -0.11 0.48 -1.14 -1.33 0.00 0.00 177.39 175.82 3h4m n ARG 328 N -1.49 1.00 -1.97 3.23 0.63 -1.10 -4.35 116.66 112.62 3h4m n ARG 328 Ca 0.06 0.38 -0.42 0.00 -0.92 0.00 0.00 57.85 56.94 3h4m n ARG 328 Cb 0.26 -2.04 -0.03 0.00 0.45 0.00 0.00 32.46 31.10 3h4m n ARG 328 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3h4m s PRO 329 N -2.37 4.24 0.00 -0.14 0.04 -1.26 -2.49 135.00 133.02 3h4m s PRO 329 Ca 0.70 2.34 0.00 0.00 0.04 0.00 0.00 61.00 64.07 3h4m s PRO 329 Cb -0.47 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 30.94 3h4m s PRO 329 CO 0.52 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.46 3h4m n GLY 330 N 2.87 0.81 0.00 0.56 0.00 -1.26 -5.03 105.19 103.14 3h4m n GLY 330 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3h4m n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4m n ARG 331 N -1.09 0.00 -2.46 1.61 1.74 -1.04 -4.54 116.66 110.89 3h4m n ARG 331 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 3h4m n ARG 331 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 3h4m n ARG 331 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3h4m s PHE 332 N 3.86 2.33 -0.04 -1.55 0.08 -1.20 -2.34 117.98 119.11 3h4m s PHE 332 Ca 0.00 -0.37 0.10 0.00 0.12 0.00 0.00 56.93 56.79 3h4m s PHE 332 Cb 0.00 -4.56 -0.16 0.00 -0.57 0.00 0.00 43.02 37.74 3h4m s PHE 332 CO 0.00 -1.96 0.17 -0.40 -0.10 0.00 0.00 175.22 172.93 3h4m n ASP 333 N 9.92 2.49 -4.72 1.36 3.85 -1.14 -4.20 116.55 124.11 3h4m n ASP 333 Ca 0.27 0.00 -0.39 0.00 -0.71 0.00 0.00 54.79 53.96 3h4m n ASP 333 Cb 0.50 1.25 -0.05 0.00 -1.35 0.00 0.00 41.12 41.47 3h4m n ASP 333 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3h4m s ARG 334 N -2.59 4.39 -0.28 0.11 1.81 -1.26 -5.04 118.95 116.09 3h4m s ARG 334 Ca -0.04 0.70 -0.00 0.00 -1.72 0.00 0.00 55.73 54.66 3h4m s ARG 334 Cb 0.06 -3.43 0.08 0.00 -0.45 0.00 0.00 34.95 31.21 3h4m s ARG 334 CO 0.44 0.14 0.05 0.42 -0.68 0.00 0.00 175.30 175.67 3h4m s ILE 335 N 0.60 1.13 -0.12 1.52 1.01 -1.26 -1.07 121.20 123.01 3h4m s ILE 335 Ca 0.32 -1.32 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 3h4m s ILE 335 Cb -0.17 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 3h4m s ILE 335 CO 0.15 -0.45 0.28 -0.63 0.00 0.00 0.00 174.94 174.29 3h4m s ILE 336 N 1.52 5.30 0.23 2.92 1.01 0.61 -4.93 121.20 127.87 3h4m s ILE 336 Ca 0.04 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 3h4m s ILE 336 Cb -0.18 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 3h4m s ILE 336 CO -0.16 0.47 1.06 -0.70 0.00 0.00 0.00 174.94 175.61 3h4m s GLU 337 N -0.11 4.68 -0.52 2.79 2.12 -1.26 -0.75 118.70 125.65 3h4m s GLU 337 Ca 0.17 1.70 0.03 0.00 0.36 0.00 0.00 54.97 57.23 3h4m s GLU 337 Cb -0.13 -3.24 0.15 0.00 0.26 0.00 0.00 34.13 31.16 3h4m s GLU 337 CO 0.05 0.24 0.32 0.08 -0.54 0.00 0.00 175.26 175.42 3h4m s VAL 338 N -0.85 1.87 0.44 3.70 1.01 -0.69 -4.87 120.40 121.01 3h4m s VAL 338 Ca 0.45 -3.17 -0.02 0.00 0.00 0.00 0.00 61.98 59.25 3h4m s VAL 338 Cb -0.30 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3h4m s VAL 338 CO 0.37 -0.95 0.69 -2.16 0.00 0.00 0.00 175.10 173.05 3h4m s PRO 339 N -0.28 3.34 0.20 2.72 0.04 -1.26 -4.30 135.00 135.46 3h4m s PRO 339 Ca 0.21 -0.16 -0.32 0.00 0.04 0.00 0.00 61.00 60.77 3h4m s PRO 339 Cb -0.16 -2.50 -0.15 0.00 0.04 0.00 0.00 34.50 31.73 3h4m s PRO 339 CO -0.07 -0.16 1.25 0.00 0.04 0.00 0.00 177.00 178.07 3h4m n ALA 340 N -2.10 -0.08 -1.95 8.56 0.00 -1.26 -4.90 120.51 118.78 3h4m n ALA 340 Ca -0.01 0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 3h4m n ALA 340 Cb 0.56 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 3h4m n ALA 340 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h4m s PRO 341 N -0.39 4.09 0.19 0.00 0.04 -1.26 -5.06 135.00 132.62 3h4m s PRO 341 Ca 0.71 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 3h4m s PRO 341 Cb -0.78 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 31.54 3h4m s PRO 341 CO 0.51 0.01 0.14 -0.40 0.04 0.00 0.00 177.00 177.31 3h4m n ASP 342 N -0.69 -1.56 0.31 6.66 5.75 -1.26 -4.60 116.55 121.16 3h4m n ASP 342 Ca 0.05 -0.43 -0.16 0.00 -0.01 0.00 0.00 54.79 54.25 3h4m n ASP 342 Cb 0.54 -0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.40 3h4m n ASP 342 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 3h4m h GLU 343 N 0.00 -0.76 -0.95 0.11 4.81 -1.97 -0.97 114.58 114.86 3h4m h GLU 343 Ca -0.06 0.05 0.26 0.00 -0.13 0.00 0.00 59.36 59.48 3h4m h GLU 343 Cb 0.18 0.17 -0.17 0.00 0.63 0.00 0.00 28.75 29.56 3h4m h GLU 343 CO 0.04 -0.45 0.06 0.87 -0.73 0.00 0.00 179.01 178.80 3h4m h LYS 344 N -0.99 0.04 0.68 1.92 6.56 -1.95 -0.96 116.57 121.86 3h4m h LYS 344 Ca -0.08 -0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 3h4m h LYS 344 Cb 0.66 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.32 3h4m h LYS 344 CO 0.13 0.03 -0.32 0.78 -2.06 0.00 0.00 179.45 178.01 3h4m h GLY 345 N 0.04 -0.95 -0.44 3.86 0.00 -1.81 -3.06 103.07 100.72 3h4m h GLY 345 Ca 0.58 0.35 0.17 0.00 0.00 0.00 0.00 47.33 48.43 3h4m h GLY 345 CO -0.85 -0.34 -0.04 3.21 0.00 0.00 0.00 176.54 178.52 3h4m h ARG 346 N -1.01 0.07 -0.60 4.80 3.08 0.19 -0.08 114.38 120.83 3h4m h ARG 346 Ca -0.09 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.02 3h4m h ARG 346 Cb 0.72 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 3h4m h ARG 346 CO 0.15 0.05 0.30 1.25 -1.07 0.00 0.00 179.97 180.65 3h4m h LEU 347 N 0.07 0.41 0.04 3.04 5.85 -1.34 0.12 115.31 123.50 3h4m h LEU 347 Ca 0.42 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.19 3h4m h LEU 347 Cb 0.73 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3h4m h LEU 347 CO -0.71 0.27 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.22 3h4m h GLU 348 N 0.56 -0.20 -0.85 1.25 5.08 -0.98 0.26 114.58 119.70 3h4m h GLU 348 Ca 0.28 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.77 3h4m h GLU 348 Cb 0.23 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 3h4m h GLU 348 CO -0.21 -0.13 0.55 0.82 -1.00 0.00 0.00 179.01 179.04 3h4m h ILE 349 N -0.21 0.90 -0.28 3.13 2.04 -0.92 0.60 117.51 122.78 3h4m h ILE 349 Ca 0.03 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 3h4m h ILE 349 Cb 0.24 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3h4m h ILE 349 CO -0.08 0.13 -0.07 -0.07 0.00 0.00 0.00 178.15 178.06 3h4m h LEU 350 N 0.73 0.54 -0.87 1.44 3.38 0.20 -2.31 115.31 118.41 3h4m h LEU 350 Ca 0.41 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3h4m h LEU 350 Cb 0.56 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 3h4m h LEU 350 CO -0.17 0.79 0.56 0.11 0.09 0.00 0.00 178.44 179.82 3h4m h LYS 351 N 0.29 1.07 0.08 1.13 1.57 0.40 -1.56 116.57 119.55 3h4m h LYS 351 Ca 0.07 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h4m h LYS 351 Cb 0.56 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3h4m h LYS 351 CO 0.03 0.71 -0.04 0.82 -0.57 0.00 0.00 179.45 180.40 3h4m h ILE 352 N 1.10 0.94 0.00 1.86 2.04 -0.71 -1.65 117.51 121.10 3h4m h ILE 352 Ca 0.35 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.13 3h4m h ILE 352 Cb -0.00 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3h4m h ILE 352 CO -0.11 0.02 0.00 0.45 0.00 0.00 0.00 178.15 178.51 3h4m h HIS 353 N -0.14 0.00 -0.00 1.37 3.86 -1.29 -2.72 115.15 116.23 3h4m h HIS 353 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3h4m h HIS 353 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 3h4m h HIS 353 CO -0.06 0.00 -0.79 0.25 0.86 0.00 0.00 177.93 178.18 3h4m n THR 354 N -2.49 0.00 -0.29 2.45 -2.24 -0.60 -4.41 114.28 106.71 3h4m n THR 354 Ca 0.05 -0.01 0.28 0.00 -2.27 0.00 0.00 64.05 62.10 3h4m n THR 354 Cb 0.44 0.73 0.64 0.00 -2.10 0.00 0.00 70.33 70.04 3h4m n THR 354 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3h4m h ARG 355 N 0.10 0.16 -0.23 -0.78 2.43 -0.96 0.32 114.38 115.42 3h4m h ARG 355 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3h4m h ARG 355 Cb 0.51 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3h4m h ARG 355 CO 0.00 0.11 0.00 1.63 -1.51 0.00 0.00 179.97 180.20 3h4m n LYS 356 N -4.38 2.18 -4.10 0.20 5.02 -1.26 -4.99 118.16 110.84 3h4m n LYS 356 Ca 0.24 -2.00 -0.27 0.00 -2.02 0.00 0.00 58.31 54.25 3h4m n LYS 356 Cb 1.03 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 34.54 3h4m n LYS 356 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h4m s MET 357 N -1.49 2.81 -0.94 1.97 0.23 0.10 -5.05 119.30 116.92 3h4m s MET 357 Ca 0.31 -0.88 -0.21 0.00 -1.03 0.00 0.00 55.69 53.88 3h4m s MET 357 Cb 0.19 -2.61 0.09 0.00 -1.53 0.00 0.00 34.83 30.97 3h4m s MET 357 CO 0.27 0.49 1.25 1.21 -2.03 0.00 0.00 175.02 176.22 3h4m s ASN 358 N -2.95 6.53 0.14 -1.18 3.04 -1.26 -5.00 114.94 114.27 3h4m s ASN 358 Ca 0.30 -1.69 -0.18 0.00 0.04 0.00 0.00 52.86 51.33 3h4m s ASN 358 Cb -0.10 -2.47 -0.07 0.00 -1.54 0.00 0.00 41.25 37.06 3h4m s ASN 358 CO 0.22 -1.29 0.61 -0.76 -3.04 0.00 0.00 177.10 172.84 3h4m s LEU 359 N 3.78 4.41 0.55 3.21 1.43 -1.26 -1.49 118.68 129.30 3h4m s LEU 359 Ca 0.37 1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 54.58 3h4m s LEU 359 Cb -0.04 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 42.89 3h4m s LEU 359 CO -0.08 0.15 0.98 0.00 0.23 0.00 0.00 176.35 177.63 3h4m s ALA 360 N -1.35 3.11 -1.86 4.21 0.00 -0.44 -4.80 121.76 120.63 3h4m s ALA 360 Ca 0.36 0.04 0.19 0.00 0.00 0.00 0.00 51.96 52.54 3h4m s ALA 360 Cb -0.17 -3.06 1.07 0.00 0.00 0.00 0.00 23.12 20.96 3h4m s ALA 360 CO 0.20 -0.39 1.52 0.39 0.00 0.00 0.00 175.76 177.48 3h4m n GLU 361 N -2.01 0.51 0.03 0.00 -0.58 -1.26 -2.00 120.64 115.32 3h4m n GLU 361 Ca 0.06 0.03 0.12 0.00 -0.42 0.00 0.00 57.16 56.95 3h4m n GLU 361 Cb 0.54 -1.50 0.29 0.00 -0.57 0.00 0.00 31.44 30.20 3h4m n GLU 361 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3h4m n ASP 362 N -1.07 0.51 -4.55 1.62 5.68 -1.26 -4.85 116.55 112.62 3h4m n ASP 362 Ca 0.13 0.06 -0.36 0.00 -0.50 0.00 0.00 54.79 54.12 3h4m n ASP 362 Cb 0.08 0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.06 3h4m n ASP 362 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3h4m s VAL 363 N -3.07 3.53 -0.62 2.12 1.01 -0.85 -4.66 120.40 117.86 3h4m s VAL 363 Ca 0.10 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 3h4m s VAL 363 Cb 0.16 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 32.29 3h4m s VAL 363 CO 0.67 -1.24 1.04 0.21 0.00 0.00 0.00 175.10 175.79 3h4m s ASN 364 N 6.85 6.26 0.14 3.32 3.84 -1.26 -4.88 114.94 129.22 3h4m s ASN 364 Ca 0.59 -0.53 -0.11 0.00 0.21 0.00 0.00 52.86 53.02 3h4m s ASN 364 Cb -0.08 -2.47 -0.04 0.00 -0.55 0.00 0.00 41.25 38.11 3h4m s ASN 364 CO 0.09 -1.44 1.48 -0.07 -2.79 0.00 0.00 177.10 174.37 3h4m h LEU 365 N 11.59 0.98 -0.84 3.21 3.38 -2.01 -2.43 115.31 129.20 3h4m h LEU 365 Ca -0.27 -0.45 0.21 0.00 0.09 0.00 0.00 57.88 57.46 3h4m h LEU 365 Cb 1.07 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.40 3h4m h LEU 365 CO 1.17 1.23 0.12 -0.33 0.09 0.00 0.00 178.44 180.71 3h4m h GLU 366 N 0.75 0.14 -0.13 1.13 3.07 -1.96 -0.56 114.58 117.01 3h4m h GLU 366 Ca 0.07 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3h4m h GLU 366 Cb 0.93 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 3h4m h GLU 366 CO 0.09 0.09 0.09 1.49 -1.40 0.00 0.00 179.01 179.37 3h4m h GLU 367 N 0.14 0.17 -0.34 2.33 4.57 -1.85 -2.67 114.58 116.94 3h4m h GLU 367 Ca 0.50 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.57 3h4m h GLU 367 Cb 0.96 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 3h4m h GLU 367 CO -0.69 0.12 -0.20 0.82 -1.18 0.00 0.00 179.01 177.87 3h4m h ILE 368 N 0.17 1.26 -0.90 2.32 2.04 -1.00 -0.82 117.51 120.59 3h4m h ILE 368 Ca 0.05 -1.26 0.11 0.00 1.00 0.00 0.00 64.86 64.75 3h4m h ILE 368 Cb -0.02 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 3h4m h ILE 368 CO -0.01 0.41 0.53 0.00 0.00 0.00 0.00 178.15 179.09 3h4m h ALA 369 N 1.20 1.31 0.00 1.87 0.00 -1.18 0.14 119.26 122.60 3h4m h ALA 369 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3h4m h ALA 369 Cb 0.67 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h4m h ALA 369 CO 0.05 0.15 -0.16 -0.22 0.00 0.00 0.00 179.25 179.06 3h4m h LYS 370 N 0.87 0.00 -0.00 0.00 3.64 -0.84 -2.81 116.57 117.43 3h4m h LYS 370 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 3h4m h LYS 370 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3h4m h LYS 370 CO -0.26 0.16 -0.24 -1.33 -2.27 0.00 0.00 179.45 175.51 3h4m n MET 371 N -3.61 0.40 -2.61 1.90 2.81 0.45 -4.47 117.12 112.00 3h4m n MET 371 Ca -0.01 -0.18 -0.29 0.00 -1.81 0.00 0.00 57.70 55.41 3h4m n MET 371 Cb 0.29 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.30 3h4m n MET 371 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3h4m n THR 372 N -1.14 2.87 -1.47 2.03 -2.24 -0.97 -5.04 114.28 108.32 3h4m n THR 372 Ca 0.10 -5.17 -0.55 0.00 -2.27 0.00 0.00 64.05 56.17 3h4m n THR 372 Cb 0.32 -1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 67.14 3h4m n THR 372 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h4m n GLU 373 N -0.39 0.86 -3.39 -0.78 -0.58 -1.26 -2.17 120.64 112.94 3h4m n GLU 373 Ca 0.38 0.26 -0.21 0.00 -0.42 0.00 0.00 57.16 57.17 3h4m n GLU 373 Cb 0.52 -2.16 0.06 0.00 -0.57 0.00 0.00 31.44 29.29 3h4m n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h4m n GLY 374 N 6.14 -0.40 3.92 0.62 0.00 -1.26 -5.01 105.19 109.19 3h4m n GLY 374 Ca 0.40 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 3h4m n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4m s VAL 376 N -2.79 4.12 0.35 0.00 -7.23 -1.26 -4.19 120.40 109.40 3h4m s VAL 376 Ca 0.49 -1.40 0.13 0.00 -1.81 0.00 0.00 61.98 59.39 3h4m s VAL 376 Cb -0.10 -3.32 0.34 0.00 0.56 0.00 0.00 36.38 33.85 3h4m s VAL 376 CO 0.44 -0.29 1.74 1.23 -0.31 0.00 0.00 175.10 177.91 3h4m h GLY 377 N 1.41 1.68 1.48 2.32 0.00 -1.81 0.17 103.07 108.31 3h4m h GLY 377 Ca -0.47 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 3h4m h GLY 377 CO 0.60 -0.21 -0.21 0.00 0.00 0.00 0.00 176.54 176.72 3h4m h ALA 378 N 1.69 1.03 -0.21 3.60 0.00 -1.80 -0.30 119.26 123.27 3h4m h ALA 378 Ca 0.63 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 3h4m h ALA 378 Cb 1.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3h4m h ALA 378 CO -0.42 0.58 -0.60 0.93 0.00 0.00 0.00 179.25 179.74 3h4m h GLU 379 N 0.54 0.70 -0.23 0.00 5.08 -1.02 -2.24 114.58 117.41 3h4m h GLU 379 Ca 0.08 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 3h4m h GLU 379 Cb 0.66 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 3h4m h GLU 379 CO 0.05 1.09 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.06 3h4m h LEU 380 N 0.52 0.42 -0.83 1.33 3.38 -0.95 -1.60 115.31 117.57 3h4m h LEU 380 Ca -0.00 -0.33 0.18 0.00 0.09 0.00 0.00 57.88 57.82 3h4m h LEU 380 Cb 1.18 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 3h4m h LEU 380 CO 0.12 0.65 0.34 0.50 0.09 0.00 0.00 178.44 180.14 3h4m h LYS 381 N 0.18 0.41 -0.45 1.13 3.64 -0.98 0.04 116.57 120.55 3h4m h LYS 381 Ca 0.06 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 3h4m h LYS 381 Cb 0.44 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3h4m h LYS 381 CO 0.02 0.27 -0.02 0.00 -2.27 0.00 0.00 179.45 177.44 3h4m h ALA 382 N 1.64 1.12 0.04 5.00 0.00 -0.85 -2.50 119.26 123.70 3h4m h ALA 382 Ca 0.49 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3h4m h ALA 382 Cb 0.85 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3h4m h ALA 382 CO -0.48 0.56 -0.19 0.82 0.00 0.00 0.00 179.25 179.96 3h4m h ILE 383 N 0.70 0.54 -0.71 0.00 2.04 -0.06 0.13 117.51 120.16 3h4m h ILE 383 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.12 3h4m h ILE 383 Cb 0.46 0.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 3h4m h ILE 383 CO 0.02 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.44 3h4m h THR 385 N 0.43 0.00 0.24 0.00 1.35 -1.07 -2.87 112.91 110.99 3h4m h THR 385 Ca 0.38 -0.65 -0.34 0.00 -0.55 0.00 0.00 66.41 65.25 3h4m h THR 385 Cb 0.55 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 68.62 3h4m h THR 385 CO -0.38 0.00 -1.52 -0.08 -0.25 0.00 0.00 175.52 173.30 3h4m h GLU 386 N 0.00 0.51 -0.92 4.72 4.22 0.75 -3.12 114.58 120.75 3h4m h GLU 386 Ca 0.00 -0.88 0.01 0.00 0.08 0.00 0.00 59.36 58.57 3h4m h GLU 386 Cb 0.77 0.33 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 3h4m h GLU 386 CO 0.00 1.42 0.61 0.00 -2.18 0.00 0.00 179.01 178.85 3h4m h ALA 387 N 0.17 1.34 -0.59 2.92 0.00 -0.66 -1.74 119.26 120.70 3h4m h ALA 387 Ca -0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3h4m h ALA 387 Cb 2.16 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 3h4m h ALA 387 CO 0.26 0.61 0.19 0.78 0.00 0.00 0.00 179.25 181.09 3h4m h GLY 388 N 1.24 0.95 2.00 0.00 0.00 -1.59 -2.42 103.07 103.25 3h4m h GLY 388 Ca 0.34 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 3h4m h GLY 388 CO -0.07 0.49 -0.20 -0.33 0.00 0.00 0.00 176.54 176.43 3h4m h MET 389 N 0.86 0.00 -0.32 4.80 2.07 -1.27 -0.47 114.93 120.61 3h4m h MET 389 Ca 0.20 0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.67 3h4m h MET 389 Cb 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.97 3h4m h MET 389 CO -0.01 0.20 -0.42 -0.91 1.07 0.00 0.00 176.91 176.84 3h4m h ASN 390 N 0.00 0.92 0.43 1.22 2.35 -0.90 0.52 115.58 120.13 3h4m h ASN 390 Ca -0.00 -0.50 -0.02 0.00 -0.55 0.00 0.00 56.30 55.23 3h4m h ASN 390 Cb 0.83 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3h4m h ASN 390 CO 0.03 1.24 -0.21 0.00 -1.65 0.00 0.00 177.43 176.84 3h4m h ALA 391 N 0.71 -0.58 -0.65 -0.83 0.00 -1.16 -0.42 119.26 116.34 3h4m h ALA 391 Ca 0.04 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.93 3h4m h ALA 391 Cb 1.02 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 3h4m h ALA 391 CO 0.10 -0.78 -0.11 0.82 0.00 0.00 0.00 179.25 179.28 3h4m h ILE 392 N -0.67 0.38 -0.91 0.00 1.08 -1.12 0.25 117.51 116.51 3h4m h ILE 392 Ca -0.06 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 3h4m h ILE 392 Cb 0.49 0.35 -0.06 0.00 -3.07 0.00 0.00 36.82 34.53 3h4m h ILE 392 CO 0.10 0.01 0.59 0.03 -0.69 0.00 0.00 178.15 178.18 3h4m h ARG 393 N 0.03 0.94 -1.07 2.37 3.08 -0.48 0.61 114.38 119.87 3h4m h ARG 393 Ca 0.32 -0.06 -0.41 0.00 0.07 0.00 0.00 59.98 59.91 3h4m h ARG 393 Cb 0.51 -0.21 -0.22 0.00 0.08 0.00 0.00 29.97 30.13 3h4m h ARG 393 CO -0.64 0.63 0.52 0.39 -1.07 0.00 0.00 179.97 179.80 3h4m n GLU 394 N -4.51 1.99 -4.17 0.04 1.02 -0.20 -4.92 120.64 109.88 3h4m n GLU 394 Ca 0.15 -2.24 -0.42 0.00 -0.02 0.00 0.00 57.16 54.63 3h4m n GLU 394 Cb 0.25 -1.88 -0.02 0.00 -0.02 0.00 0.00 31.44 29.77 3h4m n GLU 394 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h4m n LEU 395 N -0.58 -0.40 0.00 -4.62 4.77 0.21 -4.96 117.00 111.43 3h4m n LEU 395 Ca 0.44 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 3h4m n LEU 395 Cb 1.16 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 3h4m n LEU 395 CO 0.48 0.71 0.00 0.54 -1.33 0.00 0.00 177.39 177.79 3h4m n ARG 396 N -4.94 2.55 0.00 3.23 1.74 -0.04 -4.99 116.66 114.22 3h4m n ARG 396 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 3h4m n ARG 396 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 3h4m n ARG 396 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3h4m n ASP 397 N -0.83 0.00 -3.96 0.55 -0.08 -1.26 -4.44 116.55 106.53 3h4m n ASP 397 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 3h4m n ASP 397 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 3h4m n ASP 397 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 3h4m s TYR 398 N 0.00 0.21 -0.14 -0.67 -0.85 -1.26 -4.79 117.35 109.85 3h4m s TYR 398 Ca 0.00 -0.42 -0.05 0.00 -0.52 0.00 0.00 57.07 56.08 3h4m s TYR 398 Cb 0.00 -0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 3h4m s TYR 398 CO 0.00 -0.16 0.04 0.08 -1.52 0.00 0.00 175.55 173.99 3h4m s VAL 399 N -1.22 4.64 0.11 -3.49 1.01 -0.56 -4.82 120.40 116.08 3h4m s VAL 399 Ca -0.13 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.78 3h4m s VAL 399 Cb -0.08 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 3h4m s VAL 399 CO -0.01 0.54 0.12 -0.89 0.00 0.00 0.00 175.10 174.86 3h4m s THR 400 N -0.27 4.64 0.42 3.92 2.01 -1.26 -1.33 115.64 123.76 3h4m s THR 400 Ca 0.07 -0.84 0.21 0.00 0.31 0.00 0.00 61.69 61.44 3h4m s THR 400 Cb -0.12 -3.29 0.41 0.00 0.01 0.00 0.00 72.50 69.51 3h4m s THR 400 CO 0.02 0.03 1.77 -0.03 -0.69 0.00 0.00 174.62 175.72 3h4m h MET 401 N 2.90 0.33 0.37 4.92 4.05 -1.90 0.53 114.93 126.12 3h4m h MET 401 Ca -0.47 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 58.91 3h4m h MET 401 Cb 1.18 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 3h4m h MET 401 CO 0.66 0.22 -0.18 0.22 0.23 0.00 0.00 176.91 178.06 3h4m h ASP 402 N 0.33 -0.42 -0.95 1.39 1.82 -1.95 -2.61 116.42 114.04 3h4m h ASP 402 Ca 0.60 -0.07 0.29 0.00 -0.39 0.00 0.00 57.03 57.46 3h4m h ASP 402 Cb 1.63 0.11 -0.16 0.00 0.68 0.00 0.00 39.33 41.59 3h4m h ASP 402 CO -0.27 -0.19 0.27 0.44 -1.61 0.00 0.00 179.24 177.88 3h4m h ASP 403 N -0.64 -0.02 -0.19 2.28 3.32 -1.22 0.22 116.42 120.18 3h4m h ASP 403 Ca -0.05 0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3h4m h ASP 403 Cb 0.46 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 3h4m h ASP 403 CO 0.08 -0.26 -0.07 -0.26 -1.72 0.00 0.00 179.24 177.01 3h4m h PHE 404 N 0.13 0.43 -0.97 4.55 -1.00 -1.37 -0.65 116.94 118.05 3h4m h PHE 404 Ca 0.64 -0.10 0.20 0.00 2.81 0.00 0.00 57.97 61.52 3h4m h PHE 404 Cb 1.42 -0.10 -0.09 0.00 3.61 0.00 0.00 35.95 40.79 3h4m h PHE 404 CO -0.25 0.66 0.61 0.00 -1.61 0.00 0.00 178.31 177.72 3h4m h ARG 405 N 0.07 0.60 -0.03 1.51 3.08 -0.58 0.53 114.38 119.57 3h4m h ARG 405 Ca 0.04 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 3h4m h ARG 405 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 3h4m h ARG 405 CO 0.02 0.40 -0.74 0.87 -1.07 0.00 0.00 179.97 179.45 3h4m h LYS 406 N 0.62 0.21 0.37 0.04 1.57 -1.15 -1.01 116.57 117.23 3h4m h LYS 406 Ca 0.54 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 3h4m h LYS 406 Cb 1.03 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3h4m h LYS 406 CO -0.30 0.86 -0.18 0.00 -0.57 0.00 0.00 179.45 179.26 3h4m h ALA 407 N 1.09 -0.49 -0.28 3.86 0.00 0.79 -2.11 119.26 122.13 3h4m h ALA 407 Ca -0.02 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.77 3h4m h ALA 407 Cb 1.30 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 3h4m h ALA 407 CO 0.11 -0.60 -0.29 0.28 0.00 0.00 0.00 179.25 178.75 3h4m h VAL 408 N -0.84 0.30 -1.00 0.00 2.07 -0.11 0.28 116.25 116.95 3h4m h VAL 408 Ca -0.05 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.68 3h4m h VAL 408 Cb 0.53 0.30 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 3h4m h VAL 408 CO 0.08 0.00 0.61 1.05 0.02 0.00 0.00 177.57 179.33 3h4m h GLU 409 N -0.28 0.69 -0.06 1.57 -0.00 -1.22 0.28 114.58 115.56 3h4m h GLU 409 Ca 0.14 -0.04 -0.03 0.00 -0.00 0.00 0.00 59.36 59.43 3h4m h GLU 409 Cb 0.51 -0.15 -0.00 0.00 -0.00 0.00 0.00 28.75 29.11 3h4m h GLU 409 CO -0.44 0.45 -0.09 -0.22 -0.00 0.00 0.00 179.01 178.71 3h4m h LYS 410 N 0.71 0.17 -0.02 1.06 3.64 -0.29 -3.06 116.57 118.78 3h4m h LYS 410 Ca 0.60 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.76 3h4m h LYS 410 Cb 1.00 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3h4m h LYS 410 CO -0.40 0.67 -0.55 0.82 -2.27 0.00 0.00 179.45 177.71 3h4m h ILE 411 N -0.32 1.39 -0.14 2.00 2.04 -0.36 -1.44 117.51 120.69 3h4m h ILE 411 Ca 0.00 -1.89 -0.20 0.00 1.00 0.00 0.00 64.86 63.77 3h4m h ILE 411 Cb 0.65 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 3h4m h ILE 411 CO 0.02 0.54 -0.73 0.24 0.00 0.00 0.00 178.15 178.23 3h4m h MET 412 N 0.03 0.64 -0.21 2.37 2.86 -1.05 -1.13 114.93 118.44 3h4m h MET 412 Ca -0.00 -0.50 -0.08 0.00 -2.06 0.00 0.00 59.70 57.05 3h4m h MET 412 Cb 0.99 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 3h4m h MET 412 CO 0.07 1.12 -0.19 0.93 1.06 0.00 0.00 176.91 179.90 3h4m h GLU 413 N 0.44 0.49 -0.87 1.72 5.08 -1.42 -2.02 114.58 118.01 3h4m h GLU 413 Ca -0.04 -0.26 0.24 0.00 -1.00 0.00 0.00 59.36 58.30 3h4m h GLU 413 Cb 1.33 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 3h4m h GLU 413 CO 0.14 0.83 0.61 -0.22 -1.00 0.00 0.00 179.01 179.37 3h4m h LYS 414 N 0.17 0.12 -0.00 2.33 3.64 -1.24 0.78 116.57 122.37 3h4m h LYS 414 Ca 0.03 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.21 3h4m h LYS 414 Cb 0.73 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 3h4m h LYS 414 CO 0.05 0.08 -0.88 -0.22 -2.27 0.00 0.00 179.45 176.21 3h4m h LYS 415 N 0.12 0.24 -1.87 1.90 3.64 -0.89 -3.30 116.57 116.41 3h4m h LYS 415 Ca 0.43 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3h4m h LYS 415 Cb 1.50 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 3h4m h LYS 415 CO -0.06 0.97 0.00 1.63 -2.27 0.00 0.00 179.45 179.72 3h4m n LYS 416 N -3.68 0.72 -1.35 1.90 5.02 0.27 -4.71 118.16 116.33 3h4m n LYS 416 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 3h4m n LYS 416 Cb 0.80 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.63 3h4m n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h4m n VAL 417 N 1.45 2.22 0.67 -0.18 0.31 -1.25 -5.05 118.33 116.50 3h4m n VAL 417 Ca 0.00 -1.96 0.08 0.00 -0.01 0.00 0.00 64.34 62.45 3h4m n VAL 417 Cb 0.36 -2.38 0.07 0.00 -0.91 0.00 0.00 33.84 30.98 3h4m n VAL 417 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80