#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 0.18 -0.78 0.00 0.23 -1.26 -4.44 119.30 113.24 3h4m s MET 159 Ca 0.00 -0.02 -0.19 0.00 -1.03 0.00 0.00 55.69 54.45 3h4m s MET 159 Cb 0.00 -0.24 0.12 0.00 -1.53 0.00 0.00 34.83 33.18 3h4m s MET 159 CO 0.00 -0.01 0.95 -1.21 -2.03 0.00 0.00 175.02 172.72 3h4m s GLU 160 N 0.27 3.36 0.36 3.16 2.02 0.47 -4.92 118.70 123.42 3h4m s GLU 160 Ca -0.02 -1.54 -0.26 0.00 0.02 0.00 0.00 54.97 53.16 3h4m s GLU 160 Cb -0.05 -4.56 -0.09 0.00 0.10 0.00 0.00 34.13 29.54 3h4m s GLU 160 CO -0.01 -1.67 1.07 0.08 0.02 0.00 0.00 175.26 174.76 3h4m s VAL 161 N 2.67 3.61 -0.31 2.63 1.01 -1.26 -0.68 120.40 128.06 3h4m s VAL 161 Ca 0.23 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.59 3h4m s VAL 161 Cb -0.13 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.64 3h4m s VAL 161 CO -0.01 0.13 0.39 -0.62 0.00 0.00 0.00 175.10 174.99 3h4m s ASP 162 N -1.31 0.73 0.78 3.32 2.15 0.68 -4.96 116.67 118.05 3h4m s ASP 162 Ca 0.53 -0.74 -0.15 0.00 0.43 0.00 0.00 52.55 52.62 3h4m s ASP 162 Cb -0.26 0.91 -0.01 0.00 -0.30 0.00 0.00 42.92 43.26 3h4m s ASP 162 CO 0.33 -0.33 0.61 -0.62 -0.17 0.00 0.00 175.17 174.98 3h4m n GLU 163 N 5.06 0.19 -0.01 4.34 -0.58 -1.26 -1.93 120.64 126.45 3h4m n GLU 163 Ca 0.03 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 3h4m n GLU 163 Cb 0.48 -1.93 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 3h4m n GLU 163 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3h4m n ARG 164 N -1.26 0.00 0.00 3.49 1.85 -1.26 -4.84 116.66 114.64 3h4m n ARG 164 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 3h4m n ARG 164 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 3h4m n ARG 164 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 3h4m n PRO 165 N 0.02 -0.54 -3.13 2.89 -0.04 -1.25 -5.07 135.00 127.88 3h4m n PRO 165 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 3h4m n PRO 165 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 3h4m n PRO 165 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3h4m n ASN 166 N -2.75 -0.09 -4.16 3.54 4.05 -1.26 -4.79 115.26 109.80 3h4m n ASN 166 Ca 0.00 -2.87 -0.35 0.00 0.45 0.00 0.00 54.58 51.82 3h4m n ASN 166 Cb 0.00 -0.28 -0.14 0.00 1.23 0.00 0.00 39.78 40.59 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 -1.22 2.88 0.31 3.44 1.01 -1.26 -5.07 120.40 120.49 3h4m s VAL 167 Ca 0.35 -1.42 -0.28 0.00 0.00 0.00 0.00 61.98 60.64 3h4m s VAL 167 Cb 0.22 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 3h4m s VAL 167 CO -0.12 -0.10 1.08 -0.13 0.00 0.00 0.00 175.10 175.84 3h4m s ARG 168 N 1.23 4.51 0.29 2.72 0.52 -1.26 -4.10 118.95 122.86 3h4m s ARG 168 Ca -0.06 1.71 0.03 0.00 -0.52 0.00 0.00 55.73 56.89 3h4m s ARG 168 Cb -0.20 -3.00 0.63 0.00 0.52 0.00 0.00 34.95 32.90 3h4m s ARG 168 CO -0.02 0.12 1.80 1.88 0.02 0.00 0.00 175.30 179.11 3h4m h TYR 169 N 3.44 1.09 -0.72 -0.53 0.05 -1.95 -0.88 116.97 117.46 3h4m h TYR 169 Ca -0.47 0.03 0.27 0.00 0.05 0.00 0.00 58.73 58.61 3h4m h TYR 169 Cb 1.21 -0.34 -0.13 0.00 1.01 0.00 0.00 36.73 38.49 3h4m h TYR 169 CO 0.58 0.34 0.27 0.39 -1.05 0.00 0.00 178.16 178.69 3h4m n GLU 170 N -4.70 -0.05 0.06 4.88 4.71 -1.26 -0.28 120.64 124.01 3h4m n GLU 170 Ca 0.21 1.02 0.13 0.00 -0.01 0.00 0.00 57.16 58.51 3h4m n GLU 170 Cb 0.45 -1.77 0.38 0.00 -1.01 0.00 0.00 31.44 29.49 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 -4.75 0.60 -4.61 1.62 8.00 -0.34 -4.69 116.55 112.39 3h4m n ASP 171 Ca 0.24 0.38 -0.40 0.00 0.71 0.00 0.00 54.79 55.73 3h4m n ASP 171 Cb 0.81 -0.42 -0.08 0.00 -0.02 0.00 0.00 41.12 41.41 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 -3.09 5.10 0.10 0.53 1.01 0.62 -4.96 121.20 120.51 3h4m s ILE 172 Ca 0.10 0.75 0.05 0.00 0.00 0.00 0.00 60.65 61.56 3h4m s ILE 172 Cb 0.14 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 3h4m s ILE 172 CO 0.62 0.10 -0.01 -0.83 0.00 0.00 0.00 174.94 174.83 3h4m s GLY 173 N 1.59 1.90 -0.06 6.18 0.00 -1.26 -4.64 107.32 111.02 3h4m s GLY 173 Ca 0.19 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.77 3h4m s GLY 173 CO 0.10 -1.13 0.00 0.61 0.00 0.00 0.00 173.10 172.68 3h4m n GLY 174 N 0.52 0.45 0.97 0.20 0.00 -1.26 -4.73 105.19 101.35 3h4m n GLY 174 Ca -0.11 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.07 2.56 0.00 0.99 4.77 -1.26 -4.84 117.00 119.15 3h4m n LEU 175 Ca -0.01 -3.59 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 3h4m n LEU 175 Cb 0.10 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3h4m n LEU 175 CO 0.01 1.29 0.25 -1.84 -1.33 0.00 0.00 177.39 175.77 3h4m n GLU 176 N -0.75 0.00 -0.04 3.23 0.00 -1.26 -0.03 120.64 121.80 3h4m n GLU 176 Ca 0.19 0.50 -0.13 0.00 0.00 0.00 0.00 57.16 57.72 3h4m n GLU 176 Cb 0.81 -0.75 -0.08 0.00 0.00 0.00 0.00 31.44 31.41 3h4m n GLU 176 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 3h4m h LYS 177 N 0.00 0.20 -0.63 3.44 1.57 -1.99 -1.57 116.57 117.59 3h4m h LYS 177 Ca 0.00 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3h4m h LYS 177 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3h4m h LYS 177 CO 0.00 0.64 0.23 -0.56 -0.57 0.00 0.00 179.45 179.20 3h4m h GLN 178 N -0.22 0.96 -0.20 3.15 -0.00 -1.87 0.67 115.11 117.60 3h4m h GLN 178 Ca 0.01 -0.19 0.06 0.00 -0.00 0.00 0.00 58.65 58.53 3h4m h GLN 178 Cb 0.61 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.48 27.93 3h4m h GLN 178 CO 0.02 0.82 0.16 1.98 -0.00 0.00 0.00 178.83 181.81 3h4m h MET 179 N 0.89 0.00 0.02 0.06 4.05 -0.28 0.14 114.93 119.82 3h4m h MET 179 Ca 0.21 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.58 3h4m h MET 179 Cb 0.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 3h4m h MET 179 CO -0.01 0.00 -0.25 0.37 0.23 0.00 0.00 176.91 177.25 3h4m h GLN 180 N 0.00 0.05 -0.79 0.39 5.75 -0.25 -3.21 115.11 117.05 3h4m h GLN 180 Ca 0.09 -0.09 0.11 0.00 -0.15 0.00 0.00 58.65 58.62 3h4m h GLN 180 Cb 0.40 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.93 3h4m h GLN 180 CO -0.00 1.04 0.52 1.49 -2.65 0.00 0.00 178.83 179.23 3h4m h GLU 181 N -0.89 0.65 -0.03 1.69 4.81 0.12 0.91 114.58 121.85 3h4m h GLU 181 Ca -0.05 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 3h4m h GLU 181 Cb 1.14 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 3h4m h GLU 181 CO 0.01 0.43 -0.75 0.97 -0.73 0.00 0.00 179.01 178.94 3h4m h ILE 182 N 0.67 1.46 -0.05 2.32 2.10 -0.90 -3.13 117.51 119.97 3h4m h ILE 182 Ca 0.37 -2.36 -0.18 0.00 1.08 0.00 0.00 64.86 63.78 3h4m h ILE 182 Cb 0.53 2.27 -0.01 0.00 -1.09 0.00 0.00 36.82 38.52 3h4m h ILE 182 CO -0.14 0.69 -0.73 -0.09 -1.08 0.00 0.00 178.15 176.80 3h4m h ARG 183 N 0.12 0.30 -0.23 2.19 2.43 -0.88 0.14 114.38 118.45 3h4m h ARG 183 Ca -0.03 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3h4m h ARG 183 Cb 1.33 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 3h4m h ARG 183 CO 0.11 0.90 0.00 -0.85 -1.51 0.00 0.00 179.97 178.63 3h4m n GLU 184 N -3.80 1.63 0.00 0.20 0.28 -0.44 -0.97 120.64 117.54 3h4m n GLU 184 Ca -0.04 -0.97 0.00 0.00 -0.16 0.00 0.00 57.16 55.99 3h4m n GLU 184 Cb 0.70 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.30 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 0.25 0.00 0.00 3.84 0.31 -1.03 -4.77 118.33 116.93 3h4m n VAL 185 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 3h4m n VAL 185 Cb 0.25 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 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 -1.14 0.00 -0.07 2.52 3.14 0.47 -4.54 118.33 118.71 3h4m n VAL 186 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 3h4m n VAL 186 Cb 0.19 0.22 -0.10 0.00 -1.06 0.00 0.00 33.84 33.09 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 0.00 -0.18 1.45 4.81 -1.43 -3.32 114.58 115.92 3h4m h GLU 187 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3h4m h GLU 187 Cb 0.03 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 3h4m h GLU 187 CO 0.00 0.78 -0.29 1.25 -0.73 0.00 0.00 179.01 180.02 3h4m h LEU 188 N -1.00 -0.93 -0.61 1.64 5.85 -1.36 0.55 115.31 119.46 3h4m h LEU 188 Ca -0.05 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3h4m h LEU 188 Cb 0.85 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.28 3h4m h LEU 188 CO -0.03 -0.33 0.00 -2.65 -0.34 0.00 0.00 178.44 175.09 3h4m n PRO 189 N -5.40 0.11 -0.05 5.25 -0.02 -1.26 0.12 135.00 133.75 3h4m n PRO 189 Ca -0.02 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 3h4m n PRO 189 Cb 0.31 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 3h4m n PRO 189 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3h4m n LEU 190 N -1.97 1.12 0.07 2.45 7.94 -0.60 -3.68 117.00 122.32 3h4m n LEU 190 Ca 0.01 0.20 -0.13 0.00 -1.11 0.00 0.00 56.01 54.98 3h4m n LEU 190 Cb 0.14 -0.05 -0.14 0.00 0.53 0.00 0.00 43.42 43.90 3h4m n LEU 190 CO 0.13 0.55 -0.15 0.11 -1.11 0.00 0.00 177.39 176.93 3h4m h LYS 191 N 0.01 0.17 -2.10 1.96 1.57 0.50 -3.43 116.57 115.25 3h4m h LYS 191 Ca -0.42 -0.29 -0.57 0.00 -1.87 0.00 0.00 60.65 57.50 3h4m h LYS 191 Cb 2.08 0.11 -0.39 0.00 0.08 0.00 0.00 32.23 34.10 3h4m h LYS 191 CO 0.05 1.06 -1.02 0.72 -0.57 0.00 0.00 179.45 179.69 3h4m n HIS 192 N -3.41 0.12 0.05 -1.35 8.25 0.31 -4.92 115.22 114.26 3h4m n HIS 192 Ca -0.10 -3.61 -0.00 0.00 -0.26 0.00 0.00 57.72 53.75 3h4m n HIS 192 Cb 1.01 -0.29 0.30 0.00 1.12 0.00 0.00 29.99 32.13 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 4.30 0.40 -0.19 -0.41 0.11 -1.77 -2.70 132.00 131.74 3h4m h PRO 193 Ca 0.12 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 3h4m h PRO 193 Cb 0.85 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 3h4m h PRO 193 CO 0.50 0.53 -0.27 0.93 -0.21 0.00 0.00 178.00 179.48 3h4m h GLU 194 N 0.38 0.36 -0.57 1.05 3.07 -1.92 -2.58 114.58 114.36 3h4m h GLU 194 Ca 0.07 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.74 3h4m h GLU 194 Cb 0.45 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 3h4m h GLU 194 CO 0.03 0.60 0.14 1.25 -1.40 0.00 0.00 179.01 179.62 3h4m h LEU 195 N 0.32 0.87 -1.08 1.33 5.85 -1.89 0.25 115.31 120.96 3h4m h LEU 195 Ca 0.05 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 3h4m h LEU 195 Cb 0.65 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3h4m h LEU 195 CO 0.05 0.88 0.15 -0.26 -0.34 0.00 0.00 178.44 178.92 3h4m h PHE 196 N 0.82 0.83 0.12 1.25 0.04 -1.51 -1.80 116.94 116.69 3h4m h PHE 196 Ca 0.18 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 3h4m h PHE 196 Cb 0.35 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3h4m h PHE 196 CO 0.02 0.68 -0.06 1.49 -0.60 0.00 0.00 178.31 179.85 3h4m h GLU 197 N 0.79 -0.16 -0.63 1.51 4.81 -0.92 0.49 114.58 120.47 3h4m h GLU 197 Ca 0.18 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 3h4m h GLU 197 Cb 0.25 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 3h4m h GLU 197 CO -0.01 0.07 0.37 0.87 -0.73 0.00 0.00 179.01 179.58 3h4m h LYS 198 N -0.37 0.68 -0.78 1.92 6.56 -0.89 -0.43 116.57 123.26 3h4m h LYS 198 Ca -0.02 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 3h4m h LYS 198 Cb 0.30 -0.15 -0.04 0.00 -0.57 0.00 0.00 32.23 31.77 3h4m h LYS 198 CO 0.03 0.45 0.42 0.28 -2.06 0.00 0.00 179.45 178.57 3h4m h VAL 199 N 0.70 1.23 0.00 0.50 2.07 -1.15 -3.47 116.25 116.13 3h4m h VAL 199 Ca 0.27 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3h4m h VAL 199 Cb 0.11 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3h4m h VAL 199 CO -0.14 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.32 3h4m n GLY 200 N -1.17 1.15 3.23 2.17 0.00 0.17 -5.09 105.19 105.65 3h4m n GLY 200 Ca 0.08 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 1.60 -0.03 -0.61 -4.36 -1.03 -5.02 121.20 109.75 3h4m s ILE 201 Ca 0.00 -1.10 -0.20 0.00 -0.26 0.00 0.00 60.65 59.10 3h4m s ILE 201 Cb 0.00 -1.38 -0.05 0.00 1.25 0.00 0.00 42.46 42.28 3h4m s ILE 201 CO 0.00 0.25 0.56 -1.61 0.24 0.00 0.00 174.94 174.38 3h4m s GLU 202 N -1.00 4.29 1.00 0.37 2.02 -1.26 -4.52 118.70 119.59 3h4m s GLU 202 Ca 0.07 0.65 -0.12 0.00 0.02 0.00 0.00 54.97 55.59 3h4m s GLU 202 Cb -0.08 -3.35 0.14 0.00 0.10 0.00 0.00 34.13 30.93 3h4m s GLU 202 CO 0.01 0.35 0.77 -0.35 0.02 0.00 0.00 175.26 176.06 3h4m n PRO 203 N 2.85 -0.92 -2.40 0.39 -0.04 -1.26 -4.94 135.00 128.68 3h4m n PRO 203 Ca -0.07 -0.22 -0.36 0.00 -0.04 0.00 0.00 63.50 62.81 3h4m n PRO 203 Cb 0.51 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.84 3h4m n PRO 203 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3h4m s PRO 204 N -4.16 3.85 -0.09 0.54 0.05 -1.26 -4.95 135.00 128.98 3h4m s PRO 204 Ca 0.63 1.60 -0.17 0.00 0.05 0.00 0.00 61.00 63.10 3h4m s PRO 204 Cb -0.22 -2.35 -0.14 0.00 0.05 0.00 0.00 34.50 31.85 3h4m s PRO 204 CO 0.63 -0.43 0.60 0.87 0.05 0.00 0.00 177.00 178.72 3h4m h LYS 205 N 2.01 -0.11 -4.90 4.56 1.57 -1.79 -3.47 116.57 114.44 3h4m h LYS 205 Ca -0.49 0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 57.81 3h4m h LYS 205 Cb 1.23 0.03 -0.31 0.00 0.08 0.00 0.00 32.23 33.26 3h4m h LYS 205 CO 0.60 0.34 -0.81 0.20 -0.57 0.00 0.00 179.45 179.21 3h4m s GLY 206 N -3.58 0.70 0.21 3.86 0.00 -0.69 -2.53 107.32 105.29 3h4m s GLY 206 Ca -0.11 -0.49 0.10 0.00 0.00 0.00 0.00 44.72 44.22 3h4m s GLY 206 CO 0.39 -0.20 -0.11 -0.26 0.00 0.00 0.00 173.10 172.93 3h4m s ILE 207 N 0.13 3.05 -0.04 0.90 -4.36 -0.16 -2.59 121.20 118.13 3h4m s ILE 207 Ca -0.03 -1.86 0.04 0.00 -0.26 0.00 0.00 60.65 58.53 3h4m s ILE 207 Cb -0.10 -2.55 -0.00 0.00 1.25 0.00 0.00 42.46 41.06 3h4m s ILE 207 CO 0.01 -0.21 -0.15 -0.22 0.24 0.00 0.00 174.94 174.61 3h4m s LEU 208 N -3.09 1.89 -0.19 0.37 2.96 -0.62 -0.41 118.68 119.58 3h4m s LEU 208 Ca 0.27 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3h4m s LEU 208 Cb -0.08 -0.87 0.02 0.00 0.50 0.00 0.00 46.19 45.76 3h4m s LEU 208 CO 0.16 0.13 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.39 3h4m s LEU 209 N 0.07 2.33 0.03 -0.68 1.02 0.21 0.17 118.68 121.84 3h4m s LEU 209 Ca -0.03 -0.69 0.08 0.00 0.02 0.00 0.00 54.13 53.51 3h4m s LEU 209 Cb -0.11 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.56 3h4m s LEU 209 CO 0.02 -0.02 -0.24 -0.72 0.02 0.00 0.00 176.35 175.41 3h4m s TYR 210 N 1.30 2.10 0.00 0.29 1.13 -0.08 -1.72 117.35 120.36 3h4m s TYR 210 Ca 0.04 -0.40 0.00 0.00 -1.41 0.00 0.00 57.07 55.30 3h4m s TYR 210 Cb -0.14 -1.27 0.00 0.00 -1.10 0.00 0.00 41.96 39.45 3h4m s TYR 210 CO -0.11 0.09 0.00 0.41 -2.51 0.00 0.00 175.55 173.42 3h4m n GLY 211 N 1.93 2.62 3.50 5.49 0.00 -1.15 0.70 105.19 118.27 3h4m n GLY 211 Ca -0.17 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.01 -0.99 -1.70 1.61 -0.04 -1.26 -3.99 135.00 127.61 3h4m n PRO 212 Ca 0.00 -0.24 -0.31 0.00 -0.04 0.00 0.00 63.50 62.90 3h4m n PRO 212 Cb 0.00 -2.09 0.04 0.00 -0.04 0.00 0.00 33.50 31.41 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 -4.13 3.13 -0.59 0.54 0.04 -1.26 -4.27 135.00 128.46 3h4m s PRO 213 Ca 0.63 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 3h4m s PRO 213 Cb -0.21 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3h4m s PRO 213 CO 0.63 -0.94 0.51 0.41 0.04 0.00 0.00 177.00 177.65 3h4m n GLY 214 N -2.02 0.23 0.01 0.56 0.00 -1.26 -4.85 105.19 97.86 3h4m n GLY 214 Ca 0.07 -0.25 0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.31 0.14 0.00 2.61 -1.04 -1.26 -0.36 114.28 111.06 3h4m n THR 215 Ca -0.03 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 3h4m n THR 215 Cb 0.54 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 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 2.23 1.63 0.15 3.41 0.00 -1.26 -4.71 105.19 106.64 3h4m n GLY 216 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.16 -0.20 1.61 1.57 -1.94 0.12 116.57 117.89 3h4m h LYS 217 Ca 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3h4m h LYS 217 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3h4m h LYS 217 CO 0.00 0.11 -0.20 1.15 -0.57 0.00 0.00 179.45 179.94 3h4m h THR 218 N 0.16 1.33 -0.97 -0.16 2.02 -1.99 -2.51 112.91 110.80 3h4m h THR 218 Ca 0.16 -1.36 0.12 0.00 0.77 0.00 0.00 66.41 66.10 3h4m h THR 218 Cb 0.19 1.77 -0.08 0.00 -1.74 0.00 0.00 68.15 68.29 3h4m h THR 218 CO -0.23 0.41 0.60 -0.07 0.37 0.00 0.00 175.52 176.61 3h4m h LEU 219 N 0.15 0.87 0.68 2.58 3.38 -1.87 0.14 115.31 121.25 3h4m h LEU 219 Ca 0.03 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3h4m h LEU 219 Cb 0.74 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.38 3h4m h LEU 219 CO 0.05 0.46 -0.33 -0.07 0.09 0.00 0.00 178.44 178.64 3h4m h LEU 220 N 0.95 -0.78 -0.96 1.67 3.38 -0.74 0.20 115.31 119.03 3h4m h LEU 220 Ca 0.48 -0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.76 3h4m h LEU 220 Cb 0.48 0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.28 3h4m h LEU 220 CO -0.27 -0.45 0.39 0.00 0.09 0.00 0.00 178.44 178.21 3h4m h ALA 221 N -0.93 1.70 -0.05 1.53 0.00 -0.85 0.30 119.26 120.96 3h4m h ALA 221 Ca -0.09 0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 3h4m h ALA 221 Cb 0.74 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3h4m h ALA 221 CO 0.15 -0.63 -0.85 0.87 0.00 0.00 0.00 179.25 178.79 3h4m h LYS 222 N 0.18 0.47 -0.77 0.00 1.57 -0.65 -2.34 116.57 115.03 3h4m h LYS 222 Ca 0.69 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 3h4m h LYS 222 Cb 1.58 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.97 3h4m h LYS 222 CO -0.70 1.09 0.32 0.00 -0.57 0.00 0.00 179.45 179.59 3h4m h ALA 223 N 0.76 1.11 0.04 3.86 0.00 0.17 -0.59 119.26 124.62 3h4m h ALA 223 Ca -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h4m h ALA 223 Cb 1.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3h4m h ALA 223 CO 0.15 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.30 3h4m h VAL 224 N 1.11 1.24 -0.35 0.00 2.07 -1.12 -1.51 116.25 117.69 3h4m h VAL 224 Ca 0.26 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.92 3h4m h VAL 224 Cb 0.19 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3h4m h VAL 224 CO -0.02 0.24 0.27 0.00 0.02 0.00 0.00 177.57 178.08 3h4m h ALA 225 N 0.44 2.23 0.00 1.67 0.00 -1.25 -1.45 119.26 120.90 3h4m h ALA 225 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h4m h ALA 225 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h4m h ALA 225 CO 0.01 -0.45 -0.00 1.15 0.00 0.00 0.00 179.25 179.96 3h4m h THR 226 N 0.00 1.52 0.00 0.00 2.02 -0.85 -0.43 112.91 115.17 3h4m h THR 226 Ca 0.16 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 3h4m h THR 226 Cb 0.71 2.56 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 3h4m h THR 226 CO -0.00 0.40 -0.05 -0.08 0.37 0.00 0.00 175.52 176.16 3h4m h GLU 227 N -0.66 0.00 -0.28 6.66 4.57 -0.67 -2.68 114.58 121.52 3h4m h GLU 227 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3h4m h GLU 227 Cb 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3h4m h GLU 227 CO 0.00 0.05 0.00 0.25 -1.18 0.00 0.00 179.01 178.13 3h4m n THR 228 N -3.36 0.87 -4.38 0.32 -2.24 -0.60 -4.97 114.28 99.91 3h4m n THR 228 Ca -0.02 -0.93 -0.39 0.00 -2.27 0.00 0.00 64.05 60.44 3h4m n THR 228 Cb 0.20 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 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 0.46 -2.25 -4.93 3.42 4.13 -0.69 -4.95 115.26 110.45 3h4m n ASN 229 Ca 0.10 -1.14 -0.27 0.00 1.68 0.00 0.00 54.58 54.95 3h4m n ASN 229 Cb 0.39 -2.14 -0.03 0.00 -1.54 0.00 0.00 39.78 36.46 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 -3.36 3.80 -0.04 5.41 0.00 -0.26 -4.79 121.76 122.52 3h4m s ALA 230 Ca 0.72 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 3h4m s ALA 230 Cb -0.41 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 3h4m s ALA 230 CO 0.98 0.36 1.05 0.99 0.00 0.00 0.00 175.76 179.14 3h4m s THR 231 N -1.94 4.65 -0.13 0.00 2.01 -0.45 -4.36 115.64 115.42 3h4m s THR 231 Ca 0.39 1.92 -0.19 0.00 0.31 0.00 0.00 61.69 64.12 3h4m s THR 231 Cb -0.11 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 3h4m s THR 231 CO 0.30 0.07 0.52 0.12 -0.69 0.00 0.00 174.62 174.94 3h4m s PHE 232 N 1.57 3.49 -0.22 4.92 5.36 -0.81 -0.89 117.98 131.40 3h4m s PHE 232 Ca 0.52 0.92 0.01 0.00 -0.96 0.00 0.00 56.93 57.42 3h4m s PHE 232 Cb -0.21 -2.62 0.05 0.00 -0.34 0.00 0.00 43.02 39.90 3h4m s PHE 232 CO 0.23 0.10 -0.09 0.42 -1.46 0.00 0.00 175.22 174.42 3h4m s ILE 233 N 0.87 1.76 -0.26 3.12 1.01 -0.37 -0.23 121.20 127.09 3h4m s ILE 233 Ca 0.27 -1.22 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 3h4m s ILE 233 Cb -0.16 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3h4m s ILE 233 CO 0.11 0.06 0.34 -0.60 0.00 0.00 0.00 174.94 174.85 3h4m s ARG 234 N 1.32 4.03 -0.20 2.79 3.52 0.14 -0.53 118.95 130.02 3h4m s ARG 234 Ca -0.04 -0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.49 3h4m s ARG 234 Cb -0.18 -3.63 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 3h4m s ARG 234 CO -0.07 -0.21 0.02 0.08 -0.81 0.00 0.00 175.30 174.31 3h4m s VAL 235 N 1.86 4.19 -0.41 7.11 1.01 0.38 -0.40 120.40 134.14 3h4m s VAL 235 Ca 0.14 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 3h4m s VAL 235 Cb -0.16 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.34 3h4m s VAL 235 CO 0.09 0.42 0.78 -0.69 0.00 0.00 0.00 175.10 175.71 3h4m s VAL 236 N 0.96 4.68 0.17 2.92 1.01 -1.26 -0.08 120.40 128.80 3h4m s VAL 236 Ca 0.02 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.48 3h4m s VAL 236 Cb -0.14 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.02 3h4m s VAL 236 CO 0.02 -0.60 1.82 1.23 0.00 0.00 0.00 175.10 177.57 3h4m h GLY 237 N 9.98 0.70 2.00 4.51 0.00 -1.24 -2.15 103.07 116.87 3h4m h GLY 237 Ca -0.25 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3h4m h GLY 237 CO 0.94 0.22 0.00 1.48 0.00 0.00 0.00 176.54 179.18 3h4m h SER 238 N 0.63 0.00 1.18 0.19 4.64 -1.81 -2.25 113.55 116.13 3h4m h SER 238 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3h4m h SER 238 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3h4m h SER 238 CO -0.07 0.00 -0.12 -0.62 -0.87 0.00 0.00 176.83 175.15 3h4m n GLU 239 N -2.54 0.17 0.06 4.77 1.02 -0.81 -3.85 120.64 119.45 3h4m n GLU 239 Ca 0.01 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.39 3h4m n GLU 239 Cb 0.25 -1.68 0.02 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.96 0.65 -4.56 -4.62 4.77 -0.85 -4.66 117.00 105.78 3h4m n LEU 240 Ca 0.06 0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.82 3h4m n LEU 240 Cb 0.40 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 3h4m n LEU 240 CO 0.30 -0.06 1.45 -0.69 -1.33 0.00 0.00 177.39 177.07 3h4m s VAL 241 N -3.28 3.75 -0.30 4.08 1.01 -1.25 -4.72 120.40 119.70 3h4m s VAL 241 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 3h4m s VAL 241 Cb 0.13 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.82 3h4m s VAL 241 CO 0.79 -1.58 0.11 -0.54 0.00 0.00 0.00 175.10 173.89 3h4m s LYS 242 N 5.69 3.18 0.02 2.72 3.01 -1.26 -4.98 119.74 128.12 3h4m s LYS 242 Ca 0.55 -0.81 0.01 0.00 -1.01 0.00 0.00 55.97 54.72 3h4m s LYS 242 Cb -0.02 -3.45 0.07 0.00 -1.01 0.00 0.00 37.83 33.42 3h4m s LYS 242 CO -0.06 -0.44 0.99 0.36 0.51 0.00 0.00 175.35 176.71 3h4m n LYS 243 N 4.91 0.01 -1.42 1.68 0.00 -1.26 -4.03 118.16 118.06 3h4m n LYS 243 Ca -0.14 0.46 -0.42 0.00 -0.00 0.00 0.00 58.31 58.20 3h4m n LYS 243 Cb 0.48 -1.59 0.00 0.00 -0.00 0.00 0.00 35.03 33.93 3h4m n LYS 243 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3h4m n PHE 244 N -1.50 -0.82 -2.40 5.58 -0.00 -1.26 -4.89 117.46 112.17 3h4m n PHE 244 Ca -0.00 0.65 -0.42 0.00 -0.00 0.00 0.00 57.45 57.67 3h4m n PHE 244 Cb 0.06 -1.95 -0.03 0.00 -0.00 0.00 0.00 39.48 37.57 3h4m n PHE 244 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3h4m s ILE 245 N -1.46 4.17 0.00 -2.13 1.01 -1.26 -3.52 121.20 118.02 3h4m s ILE 245 Ca 0.62 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.75 3h4m s ILE 245 Cb -0.65 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 37.87 3h4m s ILE 245 CO 0.59 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3h4m n GLY 246 N 3.50 0.05 0.03 6.18 0.00 -1.26 -4.76 105.19 108.94 3h4m n GLY 246 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3h4m n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h4m n GLU 247 N -0.65 0.61 -0.02 1.61 0.00 -1.23 -3.56 120.64 117.40 3h4m n GLU 247 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 57.16 56.94 3h4m n GLU 247 Cb 0.23 -1.58 -0.04 0.00 0.00 0.00 0.00 31.44 30.05 3h4m n GLU 247 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3h4m h GLY 248 N 4.06 0.18 2.00 8.31 0.00 -1.70 -2.87 103.07 113.06 3h4m h GLY 248 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 3h4m h GLY 248 CO 0.00 0.04 -0.54 0.00 0.00 0.00 0.00 176.54 176.04 3h4m h ALA 249 N 1.07 0.72 -0.17 3.60 0.00 -1.85 -3.35 119.26 119.28 3h4m h ALA 249 Ca 0.06 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.52 3h4m h ALA 249 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3h4m h ALA 249 CO -0.04 0.68 0.14 1.03 0.00 0.00 0.00 179.25 181.06 3h4m h SER 250 N 0.00 0.00 1.06 0.00 0.87 -1.55 -1.41 113.55 112.51 3h4m h SER 250 Ca -0.01 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 3h4m h SER 250 Cb 1.31 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 3h4m h SER 250 CO 0.07 0.00 -1.00 -0.07 -0.53 0.00 0.00 176.83 175.30 3h4m h LEU 251 N 0.00 0.00 -0.72 2.23 3.38 -1.69 -3.32 115.31 115.18 3h4m h LEU 251 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3h4m h LEU 251 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3h4m h LEU 251 CO -0.00 0.47 0.47 0.58 0.09 0.00 0.00 178.44 180.05 3h4m h VAL 252 N 0.00 1.16 -0.91 1.22 2.07 -1.46 -1.62 116.25 116.71 3h4m h VAL 252 Ca -0.08 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.22 3h4m h VAL 252 Cb 1.43 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 3h4m h VAL 252 CO 0.05 0.18 0.59 0.50 0.02 0.00 0.00 177.57 178.90 3h4m h LYS 253 N 0.96 0.83 -0.11 1.57 3.64 -1.66 -1.65 116.57 120.16 3h4m h LYS 253 Ca 0.27 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3h4m h LYS 253 Cb -0.08 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 3h4m h LYS 253 CO -0.07 0.55 0.06 -0.44 -2.27 0.00 0.00 179.45 177.28 3h4m h ASP 254 N 0.86 0.14 -0.21 4.20 3.32 -1.45 0.19 116.42 123.47 3h4m h ASP 254 Ca 0.44 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.47 3h4m h ASP 254 Cb 0.50 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 3h4m h ASP 254 CO -0.20 0.17 -0.25 0.40 -1.72 0.00 0.00 179.24 177.65 3h4m h ILE 255 N 0.09 0.39 -0.42 0.35 2.04 -0.82 0.22 117.51 119.36 3h4m h ILE 255 Ca 0.04 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 3h4m h ILE 255 Cb 0.06 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3h4m h ILE 255 CO -0.01 0.00 -0.32 -0.26 0.00 0.00 0.00 178.15 177.56 3h4m h PHE 256 N -0.27 1.12 -0.66 1.37 -1.00 -1.41 0.79 116.94 116.87 3h4m h PHE 256 Ca 0.13 -0.31 0.14 0.00 2.81 0.00 0.00 57.97 60.74 3h4m h PHE 256 Cb 0.47 -0.25 -0.12 0.00 3.61 0.00 0.00 35.95 39.66 3h4m h PHE 256 CO -0.39 1.13 -0.05 -0.22 -1.61 0.00 0.00 178.31 177.17 3h4m h LYS 257 N 0.79 0.07 0.24 1.51 3.64 -0.39 0.18 116.57 122.61 3h4m h LYS 257 Ca 0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3h4m h LYS 257 Cb 0.91 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3h4m h LYS 257 CO 0.08 0.05 -0.12 1.25 -2.27 0.00 0.00 179.45 178.44 3h4m h LEU 258 N 0.07 -0.27 -0.66 5.20 5.85 0.21 -2.42 115.31 123.29 3h4m h LEU 258 Ca 0.34 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.95 3h4m h LEU 258 Cb 0.56 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.54 3h4m h LEU 258 CO -0.61 0.13 -0.25 0.00 -0.34 0.00 0.00 178.44 177.37 3h4m h ALA 259 N -0.13 0.24 -0.15 1.25 0.00 0.11 0.15 119.26 120.73 3h4m h ALA 259 Ca -0.03 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3h4m h ALA 259 Cb 0.49 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3h4m h ALA 259 CO 0.05 -0.53 -0.16 0.87 0.00 0.00 0.00 179.25 179.48 3h4m h LYS 260 N -0.07 0.24 -0.15 0.00 1.57 -0.69 -2.76 116.57 114.71 3h4m h LYS 260 Ca 0.29 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 3h4m h LYS 260 Cb 0.54 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3h4m h LYS 260 CO -0.71 0.40 -0.31 0.93 -0.57 0.00 0.00 179.45 179.18 3h4m h GLU 261 N 0.22 0.48 -1.55 3.15 5.08 -0.39 -3.21 114.58 118.36 3h4m h GLU 261 Ca 0.04 -0.31 -0.54 0.00 -1.00 0.00 0.00 59.36 57.55 3h4m h GLU 261 Cb 0.42 0.04 -0.21 0.00 0.50 0.00 0.00 28.75 29.49 3h4m h GLU 261 CO 0.03 0.92 0.66 1.63 -1.00 0.00 0.00 179.01 181.24 3h4m n LYS 262 N -4.37 2.35 -2.25 2.33 5.02 0.31 -4.97 118.16 116.59 3h4m n LYS 262 Ca -0.07 -2.57 -0.39 0.00 -2.02 0.00 0.00 58.31 53.26 3h4m n LYS 262 Cb 0.48 -2.04 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 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 -2.77 3.23 0.54 7.82 0.00 -1.07 -3.81 121.76 125.70 3h4m s ALA 263 Ca 0.51 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 3h4m s ALA 263 Cb 0.39 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 3h4m s ALA 263 CO -0.12 -0.57 1.02 -1.25 0.00 0.00 0.00 175.76 174.84 3h4m s PRO 264 N -2.16 3.69 0.05 0.00 0.04 -1.26 -4.99 135.00 130.36 3h4m s PRO 264 Ca 0.55 1.11 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 3h4m s PRO 264 Cb -0.33 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.16 3h4m s PRO 264 CO 0.42 -0.49 0.43 -1.54 0.04 0.00 0.00 177.00 175.85 3h4m s SER 265 N -2.80 -0.30 -0.17 6.66 1.04 -1.22 -1.35 113.70 115.56 3h4m s SER 265 Ca 0.62 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 57.00 3h4m s SER 265 Cb -0.13 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 3h4m s SER 265 CO 0.31 -0.68 0.04 -0.63 0.98 0.00 0.00 173.24 173.27 3h4m s ILE 266 N -2.50 4.62 -0.44 -1.02 -1.09 -0.06 -2.49 121.20 118.22 3h4m s ILE 266 Ca -0.05 -0.10 -0.15 0.00 -2.23 0.00 0.00 60.65 58.12 3h4m s ILE 266 Cb -0.01 -3.06 0.05 0.00 -1.58 0.00 0.00 42.46 37.86 3h4m s ILE 266 CO -0.02 0.48 0.34 -0.63 -1.23 0.00 0.00 174.94 173.87 3h4m s ILE 267 N 0.27 5.17 -0.21 2.92 1.01 -0.61 -1.24 121.20 128.51 3h4m s ILE 267 Ca 0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 3h4m s ILE 267 Cb -0.13 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 3h4m s ILE 267 CO 0.01 -0.44 0.24 0.12 0.00 0.00 0.00 174.94 174.86 3h4m s PHE 268 N 1.65 3.36 -0.28 3.97 5.36 0.31 -0.15 117.98 132.20 3h4m s PHE 268 Ca 0.04 0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 56.38 3h4m s PHE 268 Cb -0.22 -2.33 0.03 0.00 -0.34 0.00 0.00 43.02 40.16 3h4m s PHE 268 CO 0.08 0.10 -0.01 0.42 -1.46 0.00 0.00 175.22 174.35 3h4m s ILE 269 N 0.95 3.13 0.07 3.12 1.01 0.69 -0.47 121.20 129.69 3h4m s ILE 269 Ca 0.12 -1.10 -0.26 0.00 0.00 0.00 0.00 60.65 59.41 3h4m s ILE 269 Cb -0.13 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 3h4m s ILE 269 CO 0.04 0.06 0.80 -0.62 0.00 0.00 0.00 174.94 175.22 3h4m s ASP 270 N 1.33 7.27 -0.75 3.58 2.15 0.89 -0.12 116.67 131.02 3h4m s ASP 270 Ca -0.01 1.52 -0.03 0.00 0.43 0.00 0.00 52.55 54.45 3h4m s ASP 270 Cb -0.18 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 3h4m s ASP 270 CO -0.02 0.02 0.64 -1.84 -0.17 0.00 0.00 175.17 173.81 3h4m n GLU 271 N 2.68 -1.52 0.17 4.34 0.28 -0.82 -1.13 120.64 124.64 3h4m n GLU 271 Ca -0.02 1.15 0.03 0.00 -0.16 0.00 0.00 57.16 58.16 3h4m n GLU 271 Cb 0.50 -3.79 0.28 0.00 1.43 0.00 0.00 31.44 29.86 3h4m n GLU 271 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 3h4m h ILE 272 N 0.26 1.09 0.00 3.84 3.07 -0.96 -3.09 117.51 121.70 3h4m h ILE 272 Ca -0.35 -1.70 0.00 0.00 1.55 0.00 0.00 64.86 64.35 3h4m h ILE 272 Cb 1.23 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 39.76 3h4m h ILE 272 CO 0.33 0.45 0.00 -0.90 -1.05 0.00 0.00 178.15 176.97 3h4m n ASP 273 N -3.65 0.00 -0.03 2.16 5.75 -1.26 0.34 116.55 119.85 3h4m n ASP 273 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.91 3h4m n ASP 273 Cb 0.54 0.00 0.53 0.00 -1.03 0.00 0.00 41.12 41.16 3h4m n ASP 273 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h4m n ALA 274 N -0.72 2.76 0.00 2.12 0.00 -1.17 -4.32 120.51 119.19 3h4m n ALA 274 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3h4m n ALA 274 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.10 3h4m n ALA 274 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3h4m n ILE 275 N -1.34 0.00 1.55 0.00 5.41 0.15 -4.85 119.36 120.28 3h4m n ILE 275 Ca 0.09 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.94 3h4m n ILE 275 Cb 0.31 -0.02 0.42 0.00 -0.71 0.00 0.00 39.64 39.65 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 -0.72 2.55 -1.72 -1.39 0.00 -0.67 -4.80 120.51 113.76 3h4m n ALA 276 Ca 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.74 3h4m n ALA 276 Cb 0.01 -1.17 0.03 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.87 2.55 -0.10 0.00 0.00 -1.26 -0.94 121.76 120.14 3h4m s ALA 277 Ca 0.29 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 3h4m s ALA 277 Cb 0.15 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 3h4m s ALA 277 CO 0.23 -1.12 0.27 0.21 0.00 0.00 0.00 175.76 175.35 3h4m s LYS 278 N -3.40 3.87 0.00 0.00 2.20 -0.98 -4.64 119.74 116.79 3h4m s LYS 278 Ca 0.76 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 3h4m s LYS 278 Cb -0.28 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 3h4m s LYS 278 CO 0.33 0.57 0.00 0.54 -0.36 0.00 0.00 175.35 176.43 3h4m n ARG 279 N 2.48 0.30 0.36 4.03 5.12 -1.26 -4.99 116.66 122.70 3h4m n ARG 279 Ca -0.15 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.62 3h4m n ARG 279 Cb 0.53 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.76 3h4m n ARG 279 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 3h4m h THR 280 N -0.72 0.00 0.00 0.55 2.02 -1.99 -3.49 112.91 109.27 3h4m h THR 280 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3h4m h THR 280 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3h4m h THR 280 CO 0.00 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 174.99 3h4m n ASP 281 N -5.08 1.90 -3.30 4.18 5.75 -1.26 -5.00 116.55 113.74 3h4m n ASP 281 Ca -0.12 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.29 3h4m n ASP 281 Cb 0.37 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.45 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 -3.00 6.58 -2.68 2.12 0.00 -1.26 -4.44 120.51 117.84 3h4m n ALA 282 Ca 0.00 -4.01 -0.08 0.00 0.00 0.00 0.00 53.44 49.34 3h4m n ALA 282 Cb 0.00 -2.49 0.03 0.00 0.00 0.00 0.00 19.45 16.99 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 1.06 1.82 -4.57 0.00 4.77 -1.26 -5.05 117.00 113.77 3h4m n LEU 283 Ca 0.56 -3.67 -0.43 0.00 -0.03 0.00 0.00 56.01 52.44 3h4m n LEU 283 Cb 0.30 0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3h4m n LEU 283 CO 0.58 1.49 1.90 -0.89 -1.33 0.00 0.00 177.39 179.13 3h4m s THR 284 N -3.52 4.23 -0.31 -5.08 2.01 -1.26 -4.96 115.64 106.75 3h4m s THR 284 Ca 0.29 -1.99 -0.29 0.00 0.31 0.00 0.00 61.69 60.01 3h4m s THR 284 Cb 0.42 -5.16 -0.01 0.00 0.01 0.00 0.00 72.50 67.75 3h4m s THR 284 CO 0.00 -1.98 1.65 -0.83 -0.69 0.00 0.00 174.62 172.77 3h4m s GLY 285 N 4.07 1.01 0.00 4.40 0.00 -1.26 -3.82 107.32 111.72 3h4m s GLY 285 Ca 0.52 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.50 3h4m s GLY 285 CO 0.07 3.07 0.00 0.61 0.00 0.00 0.00 173.10 176.84 3h4m n GLY 286 N 5.08 1.53 0.74 0.20 0.00 -1.26 -4.68 105.19 106.80 3h4m n GLY 286 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3h4m n GLY 286 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4m n ASP 287 N 3.58 1.53 0.31 1.61 5.68 -1.26 -3.18 116.55 124.82 3h4m n ASP 287 Ca 0.00 -1.56 0.19 0.00 -0.50 0.00 0.00 54.79 52.92 3h4m n ASP 287 Cb 0.00 -0.39 1.05 0.00 -1.14 0.00 0.00 41.12 40.64 3h4m n ASP 287 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3h4m h ARG 288 N 0.32 0.00 -0.75 0.11 2.43 -1.84 -1.19 114.38 113.47 3h4m h ARG 288 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3h4m h ARG 288 Cb 0.58 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 3h4m h ARG 288 CO 0.00 0.00 0.36 1.49 -1.51 0.00 0.00 179.97 180.31 3h4m h GLU 289 N 0.00 1.06 -0.09 0.20 4.57 -1.92 -2.32 114.58 116.08 3h4m h GLU 289 Ca 0.01 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 3h4m h GLU 289 Cb 0.16 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 3h4m h GLU 289 CO -0.00 0.81 -0.23 0.28 -1.18 0.00 0.00 179.01 178.69 3h4m h VAL 290 N 1.06 1.21 0.00 0.32 2.07 -1.52 -2.33 116.25 117.05 3h4m h VAL 290 Ca 0.26 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 3h4m h VAL 290 Cb 0.10 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3h4m h VAL 290 CO -0.03 0.29 -0.85 1.56 0.02 0.00 0.00 177.57 178.55 3h4m h GLN 291 N 0.13 0.00 -0.53 1.57 4.20 -1.55 -2.97 115.11 115.95 3h4m h GLN 291 Ca 0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 3h4m h GLN 291 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3h4m h GLN 291 CO 0.03 0.37 0.04 0.00 -0.67 0.00 0.00 178.83 178.60 3h4m h ARG 292 N 0.00 0.88 -0.26 1.46 3.08 -1.12 -2.53 114.38 115.89 3h4m h ARG 292 Ca -0.06 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 59.79 3h4m h ARG 292 Cb 1.41 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.33 3h4m h ARG 292 CO 0.05 0.85 0.10 1.15 -1.07 0.00 0.00 179.97 181.05 3h4m h THR 293 N 0.82 0.95 -0.87 2.04 2.02 -1.38 -2.58 112.91 113.91 3h4m h THR 293 Ca 0.16 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.33 3h4m h THR 293 Cb 0.43 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 3h4m h THR 293 CO 0.02 0.04 0.54 0.25 0.37 0.00 0.00 175.52 176.74 3h4m h LEU 294 N 0.23 0.85 -0.42 2.58 5.85 -1.35 -2.19 115.31 120.86 3h4m h LEU 294 Ca 0.11 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3h4m h LEU 294 Cb 0.06 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3h4m h LEU 294 CO -0.10 0.54 0.17 0.24 -0.34 0.00 0.00 178.44 178.94 3h4m h MET 295 N 0.98 0.33 0.00 1.25 2.86 -1.08 0.68 114.93 119.96 3h4m h MET 295 Ca 0.38 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 3h4m h MET 295 Cb 0.18 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 3h4m h MET 295 CO -0.18 0.22 -0.03 0.37 1.06 0.00 0.00 176.91 178.35 3h4m h GLN 296 N 0.34 0.00 0.12 1.72 5.75 -1.09 -1.07 115.11 120.89 3h4m h GLN 296 Ca 0.19 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3h4m h GLN 296 Cb 0.16 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3h4m h GLN 296 CO -0.18 0.03 -0.06 1.25 -2.65 0.00 0.00 178.83 177.22 3h4m h LEU 297 N 0.00 -0.14 -0.32 -2.39 5.85 -0.58 -2.64 115.31 115.08 3h4m h LEU 297 Ca -0.00 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.48 3h4m h LEU 297 Cb 0.08 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 3h4m h LEU 297 CO 0.00 0.46 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.38 3h4m h LEU 298 N -0.97 -0.38 -0.43 2.25 3.38 -0.79 0.21 115.31 118.59 3h4m h LEU 298 Ca -0.02 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3h4m h LEU 298 Cb 0.44 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3h4m h LEU 298 CO 0.03 -0.14 0.28 0.00 0.09 0.00 0.00 178.44 178.70 3h4m h ALA 299 N 1.25 0.54 -0.61 1.53 0.00 -1.35 -1.74 119.26 118.88 3h4m h ALA 299 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h4m h ALA 299 Cb 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3h4m h ALA 299 CO -0.35 -0.01 0.40 0.93 0.00 0.00 0.00 179.25 180.22 3h4m h GLU 300 N 0.58 0.81 0.00 0.00 4.39 -1.07 -0.63 114.58 118.66 3h4m h GLU 300 Ca 0.16 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3h4m h GLU 300 Cb -0.07 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 3h4m h GLU 300 CO -0.03 0.54 0.00 -0.12 -1.16 0.00 0.00 179.01 178.24 3h4m n MET 301 N -4.44 0.55 0.00 2.33 1.56 0.71 -2.44 117.12 115.39 3h4m n MET 301 Ca 0.06 0.03 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 3h4m n MET 301 Cb 0.05 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 33.92 3h4m n MET 301 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3h4m n ASP 302 N -1.07 1.41 0.00 6.12 8.00 -0.28 -4.91 116.55 125.82 3h4m n ASP 302 Ca 0.14 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.12 3h4m n ASP 302 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 3h4m n ASP 302 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h4m n GLY 303 N -0.26 1.23 0.36 0.44 0.00 -0.98 -4.80 105.19 101.18 3h4m n GLY 303 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3h4m n GLY 303 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h4m h PHE 304 N 0.00 0.40 -4.19 1.61 3.57 -1.91 -3.44 116.94 112.98 3h4m h PHE 304 Ca 0.00 0.01 -0.53 0.00 3.53 0.00 0.00 57.97 60.98 3h4m h PHE 304 Cb 0.00 -0.13 0.16 0.00 2.79 0.00 0.00 35.95 38.77 3h4m h PHE 304 CO 0.00 0.18 0.37 0.16 -2.23 0.00 0.00 178.31 176.80 3h4m s ASP 305 N -6.22 4.00 0.00 0.41 3.84 -1.26 -5.00 116.67 112.44 3h4m s ASP 305 Ca -0.07 2.35 0.00 0.00 -0.00 0.00 0.00 52.55 54.82 3h4m s ASP 305 Cb 0.20 -2.59 0.00 0.00 -1.38 0.00 0.00 42.92 39.15 3h4m s ASP 305 CO 0.75 -2.40 0.00 0.00 -0.00 0.00 0.00 175.17 173.52 3h4m n ALA 306 N -2.94 0.00 -1.00 2.11 0.00 -1.26 -4.97 120.51 112.45 3h4m n ALA 306 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3h4m n ALA 306 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.99 0.00 1.74 -1.26 -4.86 116.66 109.30 3h4m n ARG 307 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 3h4m n ARG 307 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 2.85 0.00 -0.13 0.00 -1.26 -4.77 107.32 104.01 3h4m s GLY 308 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.06 3h4m s GLY 308 CO 0.00 0.81 0.00 1.34 0.00 0.00 0.00 173.10 175.25 3h4m n ASP 309 N 1.32 0.00 -3.65 1.64 2.03 -1.26 -5.06 116.55 111.56 3h4m n ASP 309 Ca -0.04 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.97 3h4m n ASP 309 Cb 0.49 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.00 0.69 0.32 5.18 1.01 -1.26 -3.43 120.40 122.91 3h4m s VAL 310 Ca 0.00 -1.53 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 3h4m s VAL 310 Cb 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.77 3h4m s VAL 310 CO 0.00 -0.77 0.82 -0.54 0.00 0.00 0.00 175.10 174.60 3h4m s LYS 311 N 1.40 4.21 -0.17 2.72 -0.14 -1.04 -4.92 119.74 121.80 3h4m s LYS 311 Ca 0.12 0.93 0.01 0.00 -1.36 0.00 0.00 55.97 55.67 3h4m s LYS 311 Cb -0.19 -2.54 0.01 0.00 -1.68 0.00 0.00 37.83 33.44 3h4m s LYS 311 CO -0.19 0.19 -0.19 0.42 -0.76 0.00 0.00 175.35 174.81 3h4m s ILE 312 N -1.86 2.16 -0.10 2.17 1.01 -1.05 -1.57 121.20 121.96 3h4m s ILE 312 Ca 0.53 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 3h4m s ILE 312 Cb -0.13 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 3h4m s ILE 312 CO 0.18 0.53 -0.03 -0.63 0.00 0.00 0.00 174.94 175.00 3h4m s ILE 313 N 1.16 4.05 -0.04 2.92 1.01 0.79 -0.99 121.20 130.10 3h4m s ILE 313 Ca 0.02 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.37 3h4m s ILE 313 Cb -0.14 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 3h4m s ILE 313 CO -0.09 0.58 -0.13 -0.83 0.00 0.00 0.00 174.94 174.46 3h4m s GLY 314 N -0.59 1.56 0.04 6.18 0.00 0.45 -0.22 107.32 114.74 3h4m s GLY 314 Ca 0.09 -1.00 0.08 0.00 0.00 0.00 0.00 44.72 43.90 3h4m s GLY 314 CO 0.02 -0.80 -0.23 0.00 0.00 0.00 0.00 173.10 172.09 3h4m s ALA 315 N -0.78 1.99 -0.16 3.20 0.00 0.82 0.67 121.76 127.49 3h4m s ALA 315 Ca 0.12 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.79 3h4m s ALA 315 Cb -0.11 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.64 3h4m s ALA 315 CO 0.02 0.46 0.43 -0.08 0.00 0.00 0.00 175.76 176.59 3h4m s THR 316 N -0.77 -0.00 -0.05 0.00 -1.32 -0.70 -0.50 115.64 112.31 3h4m s THR 316 Ca 0.09 0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.49 3h4m s THR 316 Cb -0.09 -0.61 -0.30 0.00 -1.51 0.00 0.00 72.50 69.99 3h4m s THR 316 CO 0.02 0.00 0.66 0.78 -2.21 0.00 0.00 174.62 173.87 3h4m h ASN 317 N 5.57 0.55 -3.89 8.08 -0.26 -1.87 -3.06 115.58 120.70 3h4m h ASN 317 Ca -0.28 -0.86 -0.66 0.00 -0.56 0.00 0.00 56.30 53.95 3h4m h ASN 317 Cb 1.18 -0.18 -0.39 0.00 -1.06 0.00 0.00 38.32 37.87 3h4m h ASN 317 CO 0.24 1.73 -0.49 -0.60 -1.06 0.00 0.00 177.43 177.25 3h4m s ARG 318 N -2.58 2.40 0.00 0.81 6.06 -1.26 -4.40 118.95 119.98 3h4m s ARG 318 Ca -0.15 -2.87 0.26 0.00 -2.50 0.00 0.00 55.73 50.46 3h4m s ARG 318 Cb 0.06 -3.52 0.59 0.00 0.06 0.00 0.00 34.95 32.14 3h4m s ARG 318 CO 0.84 -1.19 1.46 -0.35 -2.50 0.00 0.00 175.30 173.57 3h4m n PRO 319 N 2.81 0.57 -0.74 5.12 -0.05 -1.26 -3.64 135.00 137.81 3h4m n PRO 319 Ca 0.11 -0.35 0.08 0.00 -0.05 0.00 0.00 63.50 63.29 3h4m n PRO 319 Cb 0.35 -1.49 0.36 0.00 -0.05 0.00 0.00 33.50 32.67 3h4m n PRO 319 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3h4m n ASP 320 N -0.90 5.14 -0.25 3.54 8.00 -1.26 -3.52 116.55 127.30 3h4m n ASP 320 Ca 0.10 -2.84 0.14 0.00 0.71 0.00 0.00 54.79 52.90 3h4m n ASP 320 Cb 0.35 -0.63 0.51 0.00 -0.02 0.00 0.00 41.12 41.33 3h4m n ASP 320 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3h4m n ILE 321 N 0.50 0.00 -2.55 0.53 5.41 -1.24 -4.98 119.36 117.03 3h4m n ILE 321 Ca 0.26 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.45 3h4m n ILE 321 Cb 1.06 0.23 -0.03 0.00 -0.71 0.00 0.00 39.64 40.20 3h4m n ILE 321 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3h4m s LEU 322 N -2.35 4.30 0.04 1.39 1.43 -1.23 -2.33 118.68 119.94 3h4m s LEU 322 Ca 0.30 1.75 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 3h4m s LEU 322 Cb 0.20 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.78 3h4m s LEU 322 CO 0.45 -0.48 1.73 -0.62 0.23 0.00 0.00 176.35 177.67 3h4m s ASP 323 N 1.24 6.57 0.50 2.29 2.15 -0.12 -4.80 116.67 124.49 3h4m s ASP 323 Ca 0.54 2.50 0.24 0.00 0.43 0.00 0.00 52.55 56.26 3h4m s ASP 323 Cb -0.23 -2.55 1.31 0.00 -0.30 0.00 0.00 42.92 41.15 3h4m s ASP 323 CO 0.23 -0.94 1.93 -0.65 -0.17 0.00 0.00 175.17 175.57 3h4m h PRO 324 N 9.03 0.13 -0.08 4.34 0.11 -1.95 -2.87 132.00 140.72 3h4m h PRO 324 Ca -0.44 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.69 3h4m h PRO 324 Cb 1.20 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h4m h PRO 324 CO 0.94 0.09 0.23 0.00 -0.21 0.00 0.00 178.00 179.05 3h4m h ALA 325 N 1.65 1.44 0.14 -0.75 0.00 -1.95 0.26 119.26 120.04 3h4m h ALA 325 Ca 0.36 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.95 3h4m h ALA 325 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3h4m h ALA 325 CO -0.05 -0.28 -1.57 0.97 0.00 0.00 0.00 179.25 178.33 3h4m h ILE 326 N 0.00 1.13 0.00 0.00 2.10 -1.90 -3.22 117.51 115.62 3h4m h ILE 326 Ca 0.04 -2.74 -0.09 0.00 1.08 0.00 0.00 64.86 63.15 3h4m h ILE 326 Cb 0.51 2.79 -0.01 0.00 -1.09 0.00 0.00 36.82 39.01 3h4m h ILE 326 CO -0.00 0.83 -0.44 -0.07 -1.08 0.00 0.00 178.15 177.39 3h4m h LEU 327 N 0.08 0.00 -8.99 2.19 3.38 -0.82 -2.15 115.31 109.00 3h4m h LEU 327 Ca -0.26 0.00 -0.88 0.00 0.09 0.00 0.00 57.88 56.83 3h4m h LEU 327 Cb 2.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.80 3h4m h LEU 327 CO 0.18 0.44 0.70 -1.14 0.09 0.00 0.00 178.44 178.71 3h4m n ARG 328 N -3.89 0.03 -1.45 1.13 0.00 0.56 -4.34 116.66 108.71 3h4m n ARG 328 Ca -0.01 0.01 -0.48 0.00 -0.00 0.00 0.00 57.85 57.37 3h4m n ARG 328 Cb 0.48 -1.51 -0.03 0.00 0.00 0.00 0.00 32.46 31.40 3h4m n ARG 328 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3h4m n PRO 329 N 4.07 0.31 0.00 -0.14 -0.04 -1.26 -2.92 135.00 135.02 3h4m n PRO 329 Ca 0.31 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3h4m n PRO 329 Cb -0.06 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 3h4m n PRO 329 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h4m n GLY 330 N 1.82 2.00 0.00 0.55 0.00 -1.26 -4.97 105.19 103.33 3h4m n GLY 330 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 -2.79 1.61 1.74 -1.15 -4.49 116.66 111.58 3h4m n ARG 331 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3h4m n ARG 331 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3h4m n ARG 331 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3h4m n PHE 332 N 0.00 4.53 -0.00 -1.55 3.72 -0.81 -1.70 117.46 121.64 3h4m n PHE 332 Ca 0.00 -3.22 -0.05 0.00 -0.05 0.00 0.00 57.45 54.13 3h4m n PHE 332 Cb 0.00 -2.16 -0.12 0.00 -0.94 0.00 0.00 39.48 36.26 3h4m n PHE 332 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3h4m n ASP 333 N 5.40 0.85 -4.80 4.37 3.85 -1.07 -4.35 116.55 120.80 3h4m n ASP 333 Ca 0.38 0.39 -0.38 0.00 -0.71 0.00 0.00 54.79 54.47 3h4m n ASP 333 Cb 0.41 0.05 -0.06 0.00 -1.35 0.00 0.00 41.12 40.18 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 -2.72 4.17 -0.28 0.11 1.81 -1.25 -5.05 118.95 115.73 3h4m s ARG 334 Ca -0.04 0.67 -0.01 0.00 -1.72 0.00 0.00 55.73 54.62 3h4m s ARG 334 Cb 0.08 -3.26 0.09 0.00 -0.45 0.00 0.00 34.95 31.41 3h4m s ARG 334 CO 0.82 0.59 0.08 0.42 -0.68 0.00 0.00 175.30 176.53 3h4m s ILE 335 N -0.91 0.81 -0.18 1.52 1.01 -1.26 -1.59 121.20 120.60 3h4m s ILE 335 Ca 0.28 -1.21 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 3h4m s ILE 335 Cb -0.19 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 3h4m s ILE 335 CO 0.17 -0.56 0.17 -0.63 0.00 0.00 0.00 174.94 174.09 3h4m s ILE 336 N 1.67 5.39 0.12 2.92 1.01 0.13 -4.98 121.20 127.46 3h4m s ILE 336 Ca 0.07 0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.73 3h4m s ILE 336 Cb -0.17 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 3h4m s ILE 336 CO -0.21 0.44 0.79 -0.70 0.00 0.00 0.00 174.94 175.26 3h4m s GLU 337 N 0.28 4.57 -0.47 2.79 2.12 -1.26 -0.91 118.70 125.82 3h4m s GLU 337 Ca 0.10 1.16 0.03 0.00 0.36 0.00 0.00 54.97 56.63 3h4m s GLU 337 Cb -0.12 -3.31 0.16 0.00 0.26 0.00 0.00 34.13 31.13 3h4m s GLU 337 CO -0.00 0.44 0.33 0.08 -0.54 0.00 0.00 175.26 175.57 3h4m s VAL 338 N -0.68 1.07 0.63 3.70 1.01 0.22 -4.88 120.40 121.46 3h4m s VAL 338 Ca 0.38 -2.82 0.03 0.00 0.00 0.00 0.00 61.98 59.57 3h4m s VAL 338 Cb -0.22 -1.73 0.09 0.00 0.00 0.00 0.00 36.38 34.52 3h4m s VAL 338 CO 0.26 -1.08 0.87 -2.16 0.00 0.00 0.00 175.10 172.98 3h4m s PRO 339 N -0.03 2.09 0.39 2.72 0.04 -1.26 -4.11 135.00 134.83 3h4m s PRO 339 Ca 0.26 -1.24 -0.27 0.00 0.04 0.00 0.00 61.00 59.78 3h4m s PRO 339 Cb -0.08 -2.49 -0.11 0.00 0.04 0.00 0.00 34.50 31.87 3h4m s PRO 339 CO -0.12 -1.07 1.45 0.00 0.04 0.00 0.00 177.00 177.31 3h4m n ALA 340 N -2.50 2.16 -1.76 8.56 0.00 -1.26 -4.93 120.51 120.78 3h4m n ALA 340 Ca 0.14 0.32 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 3h4m n ALA 340 Cb 0.61 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -2.14 3.67 0.00 0.00 0.04 -1.26 -5.03 135.00 130.27 3h4m s PRO 341 Ca 0.55 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.59 3h4m s PRO 341 Cb -0.48 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3h4m s PRO 341 CO 0.62 -0.69 0.00 -0.40 0.04 0.00 0.00 177.00 176.57 3h4m n ASP 342 N -0.44 -0.17 0.22 6.66 5.68 -1.26 -4.54 116.55 122.70 3h4m n ASP 342 Ca 0.07 -0.06 -0.15 0.00 -0.50 0.00 0.00 54.79 54.14 3h4m n ASP 342 Cb 0.46 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.36 3h4m n ASP 342 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3h4m h GLU 343 N 0.00 -0.49 -0.34 0.11 4.81 -1.95 -1.95 114.58 114.77 3h4m h GLU 343 Ca 0.00 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3h4m h GLU 343 Cb 0.00 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3h4m h GLU 343 CO 0.00 -0.28 0.07 0.87 -0.73 0.00 0.00 179.01 178.94 3h4m h LYS 344 N -0.59 0.50 -0.21 1.92 6.56 -1.97 -2.36 116.57 120.43 3h4m h LYS 344 Ca -0.05 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.45 3h4m h LYS 344 Cb 0.44 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.00 3h4m h LYS 344 CO 0.08 0.48 0.10 0.78 -2.06 0.00 0.00 179.45 178.84 3h4m h GLY 345 N 0.74 0.32 0.85 3.86 0.00 -1.86 -3.13 103.07 103.85 3h4m h GLY 345 Ca 0.12 -0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.37 3h4m h GLY 345 CO -0.00 0.15 0.56 3.21 0.00 0.00 0.00 176.54 180.45 3h4m h ARG 346 N 0.21 0.88 -0.24 4.80 3.08 -0.81 -2.82 114.38 119.48 3h4m h ARG 346 Ca 0.07 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 3h4m h ARG 346 Cb 0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3h4m h ARG 346 CO -0.01 0.58 -0.36 1.25 -1.07 0.00 0.00 179.97 180.36 3h4m h LEU 347 N 0.90 0.57 -0.05 3.04 5.85 -1.47 0.23 115.31 124.39 3h4m h LEU 347 Ca 0.38 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3h4m h LEU 347 Cb 0.30 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 3h4m h LEU 347 CO -0.15 0.88 0.01 -0.33 -0.34 0.00 0.00 178.44 178.52 3h4m h GLU 348 N 0.46 0.08 -0.65 1.25 5.08 -1.47 -1.46 114.58 117.86 3h4m h GLU 348 Ca 0.05 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 3h4m h GLU 348 Cb 0.85 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 3h4m h GLU 348 CO 0.07 0.30 0.33 0.82 -1.00 0.00 0.00 179.01 179.54 3h4m h ILE 349 N -0.16 0.90 0.00 3.13 2.04 -1.27 0.44 117.51 122.59 3h4m h ILE 349 Ca 0.01 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3h4m h ILE 349 Cb 0.26 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3h4m h ILE 349 CO 0.00 0.11 0.00 -0.07 0.00 0.00 0.00 178.15 178.19 3h4m h LEU 350 N 0.60 0.00 0.16 1.44 3.38 -0.94 -2.41 115.31 117.54 3h4m h LEU 350 Ca 0.31 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.94 3h4m h LEU 350 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3h4m h LEU 350 CO -0.22 0.00 -1.72 0.50 0.09 0.00 0.00 178.44 177.09 3h4m h LYS 351 N 0.00 0.34 -0.43 1.13 3.64 0.32 -3.32 116.57 118.25 3h4m h LYS 351 Ca 0.00 -0.58 -0.03 0.00 -1.27 0.00 0.00 60.65 58.77 3h4m h LYS 351 Cb 0.44 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3h4m h LYS 351 CO 0.00 1.24 0.15 0.82 -2.27 0.00 0.00 179.45 179.39 3h4m h ILE 352 N 0.09 1.21 0.00 2.00 2.04 0.04 -2.30 117.51 120.60 3h4m h ILE 352 Ca -0.33 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3h4m h ILE 352 Cb 2.07 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3h4m h ILE 352 CO 0.16 0.24 0.00 1.41 0.00 0.00 0.00 178.15 179.97 3h4m n HIS 353 N -4.59 0.19 0.48 1.37 8.25 -0.94 -2.69 115.22 117.29 3h4m n HIS 353 Ca 0.00 0.06 0.11 0.00 -0.26 0.00 0.00 57.72 57.63 3h4m n HIS 353 Cb 0.17 -0.59 -0.05 0.00 1.12 0.00 0.00 29.99 30.63 3h4m n HIS 353 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3h4m n THR 354 N -1.66 0.12 -0.10 1.59 -2.24 -1.11 -4.51 114.28 106.38 3h4m n THR 354 Ca 0.06 -0.28 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 3h4m n THR 354 Cb 0.33 0.28 0.18 0.00 -2.10 0.00 0.00 70.33 69.01 3h4m n THR 354 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3h4m n ARG 355 N -1.99 -0.02 -0.58 -0.78 0.63 -0.88 0.06 116.66 113.10 3h4m n ARG 355 Ca 0.01 0.40 0.06 0.00 -0.92 0.00 0.00 57.85 57.41 3h4m n ARG 355 Cb 0.46 -0.73 0.15 0.00 0.45 0.00 0.00 32.46 32.79 3h4m n ARG 355 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3h4m n LYS 356 N -3.63 1.21 -4.92 -0.14 4.81 -1.26 -5.03 118.16 109.20 3h4m n LYS 356 Ca 0.11 -2.82 -0.27 0.00 -0.87 0.00 0.00 58.31 54.46 3h4m n LYS 356 Cb 0.39 -1.31 -0.16 0.00 0.02 0.00 0.00 35.03 33.97 3h4m n LYS 356 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h4m s MET 357 N -2.53 2.04 0.06 1.64 0.23 0.11 -5.11 119.30 115.74 3h4m s MET 357 Ca 0.34 -0.67 -0.31 0.00 -1.03 0.00 0.00 55.69 54.03 3h4m s MET 357 Cb 0.33 -1.72 -0.08 0.00 -1.53 0.00 0.00 34.83 31.83 3h4m s MET 357 CO -0.05 0.23 1.65 1.21 -2.03 0.00 0.00 175.02 176.03 3h4m s ASN 358 N 0.11 6.61 0.04 -1.18 2.47 -1.26 -4.98 114.94 116.74 3h4m s ASN 358 Ca -0.07 2.46 0.06 0.00 0.42 0.00 0.00 52.86 55.73 3h4m s ASN 358 Cb -0.13 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 37.09 3h4m s ASN 358 CO 0.03 -0.89 -0.17 -0.76 -3.72 0.00 0.00 177.10 171.60 3h4m s LEU 359 N 2.78 2.16 1.07 3.21 1.43 -1.26 -3.10 118.68 124.98 3h4m s LEU 359 Ca 0.74 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 3h4m s LEU 359 Cb -0.39 -0.76 0.23 0.00 0.03 0.00 0.00 46.19 45.30 3h4m s LEU 359 CO 0.32 0.09 1.17 0.00 0.23 0.00 0.00 176.35 178.17 3h4m s ALA 360 N -0.80 1.29 0.21 4.21 0.00 -1.18 -4.89 121.76 120.60 3h4m s ALA 360 Ca 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.12 3h4m s ALA 360 Cb -0.08 -2.89 0.16 0.00 0.00 0.00 0.00 23.12 20.30 3h4m s ALA 360 CO 0.01 -2.99 1.50 1.49 0.00 0.00 0.00 175.76 175.77 3h4m h GLU 361 N -2.09 0.24 -2.02 0.00 4.22 -2.01 -3.23 114.58 109.69 3h4m h GLU 361 Ca -0.46 -0.19 -0.10 0.00 0.08 0.00 0.00 59.36 58.68 3h4m h GLU 361 Cb 1.29 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 3h4m h GLU 361 CO 0.42 0.84 -0.20 -0.40 -2.18 0.00 0.00 179.01 177.49 3h4m n ASP 362 N -3.81 5.11 -3.90 1.04 3.85 -1.26 -4.77 116.55 112.81 3h4m n ASP 362 Ca -0.03 -2.41 -0.25 0.00 -0.71 0.00 0.00 54.79 51.39 3h4m n ASP 362 Cb 0.68 -1.24 -0.17 0.00 -1.35 0.00 0.00 41.12 39.04 3h4m n ASP 362 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3h4m s VAL 363 N 0.62 0.90 -0.06 2.12 1.01 -1.22 -3.77 120.40 120.00 3h4m s VAL 363 Ca 0.36 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3h4m s VAL 363 Cb 0.17 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.65 3h4m s VAL 363 CO 0.00 0.34 -0.07 0.21 0.00 0.00 0.00 175.10 175.58 3h4m s ASN 364 N 1.49 1.35 0.08 3.32 2.47 -1.26 -5.02 114.94 117.36 3h4m s ASN 364 Ca 0.00 -0.19 0.22 0.00 0.42 0.00 0.00 52.86 53.31 3h4m s ASN 364 Cb -0.13 -0.59 -0.17 0.00 -1.45 0.00 0.00 41.25 38.91 3h4m s ASN 364 CO -0.05 -0.05 0.74 0.18 -3.72 0.00 0.00 177.10 174.21 3h4m n LEU 365 N 4.16 0.44 -0.34 3.21 4.77 -1.26 -4.02 117.00 123.95 3h4m n LEU 365 Ca -0.22 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3h4m n LEU 365 Cb 0.51 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.73 3h4m n LEU 365 CO 0.22 -0.06 1.24 -0.33 -1.33 0.00 0.00 177.39 177.13 3h4m h GLU 366 N 0.00 1.11 -0.21 3.23 3.07 -1.97 -2.26 114.58 117.56 3h4m h GLU 366 Ca -0.03 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 58.82 3h4m h GLU 366 Cb 1.07 -0.25 -0.06 0.00 -0.84 0.00 0.00 28.75 28.67 3h4m h GLU 366 CO 0.00 0.73 -0.17 1.49 -1.40 0.00 0.00 179.01 179.67 3h4m h GLU 367 N 1.14 -0.17 0.00 2.33 4.57 -1.96 -2.30 114.58 118.20 3h4m h GLU 367 Ca 0.38 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 3h4m h GLU 367 Cb 0.07 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3h4m h GLU 367 CO -0.14 -0.11 0.00 0.82 -1.18 0.00 0.00 179.01 178.40 3h4m h ILE 368 N -0.17 0.00 0.25 2.32 2.04 -1.60 -2.57 117.51 117.77 3h4m h ILE 368 Ca 0.12 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3h4m h ILE 368 Cb 0.36 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3h4m h ILE 368 CO -0.31 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 177.72 3h4m h ALA 369 N 2.18 -0.33 0.00 1.87 0.00 -0.89 -3.21 119.26 118.88 3h4m h ALA 369 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3h4m h ALA 369 Cb 0.47 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3h4m h ALA 369 CO 0.00 -0.38 -0.12 1.17 0.00 0.00 0.00 179.25 179.92 3h4m n LYS 370 N -5.00 1.29 -0.07 0.00 4.81 -0.98 -2.16 118.16 116.06 3h4m n LYS 370 Ca -0.07 -0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.06 3h4m n LYS 370 Cb 0.24 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 33.98 3h4m n LYS 370 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 3h4m n MET 371 N 1.82 0.00 -2.65 1.64 1.56 -1.16 -4.89 117.12 113.44 3h4m n MET 371 Ca 0.13 -0.10 -0.10 0.00 -0.27 0.00 0.00 57.70 57.36 3h4m n MET 371 Cb 0.62 -0.09 0.03 0.00 2.15 0.00 0.00 33.22 35.93 3h4m n MET 371 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 3h4m n THR 372 N 0.00 1.20 -1.63 1.12 -2.24 -0.92 -4.98 114.28 106.83 3h4m n THR 372 Ca 0.00 -3.27 -0.53 0.00 -2.27 0.00 0.00 64.05 57.99 3h4m n THR 372 Cb 0.50 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.17 1.31 -0.77 -0.78 -0.58 -1.26 -2.03 120.64 116.36 3h4m n GLU 373 Ca 0.13 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 3h4m n GLU 373 Cb 0.80 -2.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 3.11 0.72 3.73 0.62 0.00 -1.26 -4.97 105.19 107.14 3h4m n GLY 374 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 0.04 3.19 0.20 0.00 -7.23 -1.26 -4.56 120.40 110.79 3h4m s VAL 376 Ca 0.50 0.02 -0.11 0.00 -1.81 0.00 0.00 61.98 60.59 3h4m s VAL 376 Cb -0.28 -3.32 0.15 0.00 0.56 0.00 0.00 36.38 33.48 3h4m s VAL 376 CO 0.33 -0.35 1.71 1.23 -0.31 0.00 0.00 175.10 177.71 3h4m h GLY 377 N -0.41 0.73 0.31 2.32 0.00 -1.68 -1.39 103.07 102.94 3h4m h GLY 377 Ca -0.45 -0.04 0.10 0.00 0.00 0.00 0.00 47.33 46.95 3h4m h GLY 377 CO 0.61 -0.09 0.18 0.00 0.00 0.00 0.00 176.54 177.24 3h4m h ALA 378 N 1.45 0.75 -0.31 3.60 0.00 -1.03 0.77 119.26 124.48 3h4m h ALA 378 Ca 0.30 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.16 3h4m h ALA 378 Cb 0.42 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3h4m h ALA 378 CO -0.37 -0.25 -0.41 0.93 0.00 0.00 0.00 179.25 179.15 3h4m h GLU 379 N 0.34 0.76 -0.32 0.00 5.08 -1.65 -2.65 114.58 116.14 3h4m h GLU 379 Ca 0.31 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 3h4m h GLU 379 Cb 0.42 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3h4m h GLU 379 CO -0.34 1.03 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.48 3h4m h LEU 380 N 0.62 0.55 -0.31 1.33 3.38 -0.78 -2.64 115.31 117.46 3h4m h LEU 380 Ca 0.05 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.93 3h4m h LEU 380 Cb 0.97 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 3h4m h LEU 380 CO 0.09 0.72 -0.28 0.50 0.09 0.00 0.00 178.44 179.56 3h4m h LYS 381 N 0.51 -0.25 -0.46 1.13 3.11 -0.51 -1.36 116.57 118.74 3h4m h LYS 381 Ca 0.09 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.94 3h4m h LYS 381 Cb 0.55 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 3h4m h LYS 381 CO 0.04 -0.17 0.27 0.00 -2.81 0.00 0.00 179.45 176.78 3h4m h ALA 382 N 0.76 1.61 -0.79 5.00 0.00 -1.27 -2.71 119.26 121.85 3h4m h ALA 382 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3h4m h ALA 382 Cb 0.51 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3h4m h ALA 382 CO -0.45 0.34 0.34 0.82 0.00 0.00 0.00 179.25 180.29 3h4m h ILE 383 N 0.63 1.26 -0.07 0.00 2.04 -0.90 0.46 117.51 120.92 3h4m h ILE 383 Ca 0.17 -0.77 -0.19 0.00 1.00 0.00 0.00 64.86 65.06 3h4m h ILE 383 Cb -0.02 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3h4m h ILE 383 CO -0.03 0.32 -0.76 0.00 0.00 0.00 0.00 178.15 177.68 3h4m h THR 385 N 0.29 1.37 -0.10 0.00 1.35 -1.20 -0.30 112.91 114.32 3h4m h THR 385 Ca -0.04 -1.99 -0.06 0.00 -0.55 0.00 0.00 66.41 63.77 3h4m h THR 385 Cb 1.35 1.98 -0.00 0.00 -1.73 0.00 0.00 68.15 69.76 3h4m h THR 385 CO 0.13 0.60 -0.17 -0.08 -0.25 0.00 0.00 175.52 175.75 3h4m h GLU 386 N 0.26 0.29 -0.92 4.72 4.22 0.04 -1.49 114.58 121.70 3h4m h GLU 386 Ca -0.01 -0.18 0.03 0.00 0.08 0.00 0.00 59.36 59.28 3h4m h GLU 386 Cb 1.16 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 3h4m h GLU 386 CO 0.10 0.76 0.60 0.00 -2.18 0.00 0.00 179.01 178.29 3h4m h ALA 387 N 0.53 1.20 -0.81 2.92 0.00 -0.88 0.75 119.26 122.96 3h4m h ALA 387 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3h4m h ALA 387 Cb 0.74 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3h4m h ALA 387 CO 0.04 0.48 0.49 0.78 0.00 0.00 0.00 179.25 181.04 3h4m h GLY 388 N 1.17 1.22 1.87 0.00 0.00 -0.95 -2.01 103.07 104.37 3h4m h GLY 388 Ca 0.36 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 3h4m h GLY 388 CO -0.11 0.22 -0.51 -0.33 0.00 0.00 0.00 176.54 175.82 3h4m h MET 389 N 0.88 0.14 -0.86 4.80 2.07 -0.25 -2.45 114.93 119.25 3h4m h MET 389 Ca 0.36 -0.08 0.08 0.00 -2.07 0.00 0.00 59.70 57.99 3h4m h MET 389 Cb 0.20 0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 29.87 3h4m h MET 389 CO -0.18 0.61 0.53 -0.91 1.07 0.00 0.00 176.91 178.03 3h4m h ASN 390 N 0.11 0.80 0.34 1.22 2.35 -0.16 -2.14 115.58 118.11 3h4m h ASN 390 Ca 0.00 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 3h4m h ASN 390 Cb 0.93 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 3h4m h ASN 390 CO 0.07 0.49 -0.40 0.00 -1.65 0.00 0.00 177.43 175.94 3h4m h ALA 391 N 1.43 1.25 0.13 -0.83 0.00 -1.10 -3.25 119.26 116.90 3h4m h ALA 391 Ca 0.39 -0.38 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 3h4m h ALA 391 Cb 0.26 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.00 3h4m h ALA 391 CO -0.20 0.54 -1.17 0.82 0.00 0.00 0.00 179.25 179.23 3h4m h ILE 392 N 0.07 1.32 -0.86 0.00 1.08 -1.21 -0.79 117.51 117.12 3h4m h ILE 392 Ca 0.00 -2.46 0.13 0.00 -0.39 0.00 0.00 64.86 62.14 3h4m h ILE 392 Cb 0.75 2.78 -0.07 0.00 -3.07 0.00 0.00 36.82 37.21 3h4m h ILE 392 CO 0.06 0.74 0.56 0.03 -0.69 0.00 0.00 178.15 178.84 3h4m h ARG 393 N 0.16 0.70 -0.61 2.37 3.08 -1.43 0.10 114.38 118.75 3h4m h ARG 393 Ca -0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3h4m h ARG 393 Cb 1.87 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.76 3h4m h ARG 393 CO 0.22 0.46 0.00 0.39 -1.07 0.00 0.00 179.97 179.98 3h4m n GLU 394 N -4.54 2.97 -3.49 0.04 1.02 -1.22 -4.96 120.64 110.45 3h4m n GLU 394 Ca 0.16 -2.07 -0.22 0.00 -0.02 0.00 0.00 57.16 55.01 3h4m n GLU 394 Cb 0.41 -1.72 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.76 -4.02 -4.15 -4.62 4.77 0.36 -5.01 117.00 105.10 3h4m n LEU 395 Ca 0.19 -0.77 -0.20 0.00 -0.03 0.00 0.00 56.01 55.19 3h4m n LEU 395 Cb 0.68 -2.63 -0.13 0.00 -2.33 0.00 0.00 43.42 39.00 3h4m n LEU 395 CO 0.17 0.09 -0.47 -0.13 -1.33 0.00 0.00 177.39 175.72 3h4m s ARG 396 N -4.99 0.96 0.00 3.23 0.52 -0.32 -5.02 118.95 113.34 3h4m s ARG 396 Ca 0.33 -0.76 0.17 0.00 -0.52 0.00 0.00 55.73 54.94 3h4m s ARG 396 Cb -0.10 -0.98 0.95 0.00 0.52 0.00 0.00 34.95 35.34 3h4m s ARG 396 CO 0.82 0.24 1.42 -3.47 0.02 0.00 0.00 175.30 174.34 3h4m n ASP 397 N 1.92 0.00 -3.74 0.23 -0.08 -1.26 -4.54 116.55 109.08 3h4m n ASP 397 Ca -0.18 -0.35 -0.12 0.00 -1.51 0.00 0.00 54.79 52.63 3h4m n ASP 397 Cb 0.55 -0.08 -0.07 0.00 2.34 0.00 0.00 41.12 43.85 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 -2.17 -0.15 -0.14 -0.67 -0.85 -1.26 -4.81 117.35 107.30 3h4m s TYR 398 Ca 0.22 0.08 -0.03 0.00 -0.52 0.00 0.00 57.07 56.82 3h4m s TYR 398 Cb 0.11 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 3h4m s TYR 398 CO 0.21 -0.49 -0.04 0.08 -1.52 0.00 0.00 175.55 173.78 3h4m s VAL 399 N -2.30 3.88 0.29 -3.49 1.01 -1.18 -4.73 120.40 113.87 3h4m s VAL 399 Ca -0.07 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.59 3h4m s VAL 399 Cb -0.02 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 3h4m s VAL 399 CO -0.02 0.51 0.42 -0.89 0.00 0.00 0.00 175.10 175.12 3h4m s THR 400 N 0.19 4.79 0.26 3.92 2.01 -1.26 -3.08 115.64 122.47 3h4m s THR 400 Ca -0.02 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 3h4m s THR 400 Cb -0.14 -3.69 0.25 0.00 0.01 0.00 0.00 72.50 68.93 3h4m s THR 400 CO 0.03 -0.28 1.76 0.24 -0.69 0.00 0.00 174.62 175.68 3h4m h MET 401 N 1.03 0.59 -0.70 4.92 2.86 -1.98 -0.77 114.93 120.87 3h4m h MET 401 Ca -0.49 -0.04 0.15 0.00 -2.06 0.00 0.00 59.70 57.26 3h4m h MET 401 Cb 1.24 -0.13 -0.13 0.00 0.06 0.00 0.00 31.60 32.64 3h4m h MET 401 CO 0.58 0.39 -0.09 0.22 1.06 0.00 0.00 176.91 179.06 3h4m h ASP 402 N 0.61 -0.50 -0.64 1.22 1.82 -1.94 0.17 116.42 117.15 3h4m h ASP 402 Ca 0.47 0.20 0.07 0.00 -0.39 0.00 0.00 57.03 57.38 3h4m h ASP 402 Cb 0.68 0.38 -0.06 0.00 0.68 0.00 0.00 39.33 41.01 3h4m h ASP 402 CO -0.37 -0.20 0.32 0.44 -1.61 0.00 0.00 179.24 177.82 3h4m h ASP 403 N 0.04 0.45 0.29 2.28 3.32 -1.47 0.68 116.42 122.00 3h4m h ASP 403 Ca 0.35 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.35 3h4m h ASP 403 Cb 0.58 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3h4m h ASP 403 CO -0.67 0.28 -0.39 -0.26 -1.72 0.00 0.00 179.24 176.48 3h4m h PHE 404 N 0.59 0.17 -0.52 4.55 -1.00 -1.09 -1.22 116.94 118.42 3h4m h PHE 404 Ca 0.30 -0.04 -0.11 0.00 2.81 0.00 0.00 57.97 60.92 3h4m h PHE 404 Cb 0.25 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 3h4m h PHE 404 CO -0.10 0.52 -0.12 0.00 -1.61 0.00 0.00 178.31 176.99 3h4m h ARG 405 N 0.13 1.00 0.00 1.51 3.08 0.15 1.09 114.38 121.34 3h4m h ARG 405 Ca 0.01 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 3h4m h ARG 405 Cb 0.75 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3h4m h ARG 405 CO 0.06 1.06 -0.25 0.87 -1.07 0.00 0.00 179.97 180.64 3h4m h LYS 406 N 0.87 0.00 -0.09 0.04 1.57 -1.22 0.53 116.57 118.26 3h4m h LYS 406 Ca 0.13 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3h4m h LYS 406 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3h4m h LYS 406 CO 0.05 0.25 -0.25 0.00 -0.57 0.00 0.00 179.45 178.93 3h4m h ALA 407 N 1.75 0.16 -0.57 3.86 0.00 -0.47 -1.31 119.26 122.67 3h4m h ALA 407 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 3h4m h ALA 407 Cb 1.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3h4m h ALA 407 CO 0.03 0.14 0.12 0.28 0.00 0.00 0.00 179.25 179.83 3h4m h VAL 408 N -0.13 1.25 -0.08 0.00 2.07 0.12 -2.80 116.25 116.69 3h4m h VAL 408 Ca -0.00 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.62 3h4m h VAL 408 Cb 0.86 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3h4m h VAL 408 CO 0.05 0.34 -0.37 -0.08 0.02 0.00 0.00 177.57 177.53 3h4m h GLU 409 N 0.82 -0.40 -0.17 1.57 4.57 -0.91 -0.77 114.58 119.30 3h4m h GLU 409 Ca 0.18 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 3h4m h GLU 409 Cb 0.37 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 3h4m h GLU 409 CO 0.00 -0.27 -0.05 -0.22 -1.18 0.00 0.00 179.01 177.30 3h4m h LYS 410 N -0.41 -0.01 -0.16 1.92 3.64 -1.18 0.92 116.57 121.29 3h4m h LYS 410 Ca 0.02 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 3h4m h LYS 410 Cb 0.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3h4m h LYS 410 CO -0.29 -0.00 -0.61 0.82 -2.27 0.00 0.00 179.45 177.09 3h4m h ILE 411 N -0.01 1.33 0.00 2.00 2.04 -1.52 -0.31 117.51 121.05 3h4m h ILE 411 Ca 0.08 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.05 3h4m h ILE 411 Cb 0.13 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 3h4m h ILE 411 CO -0.18 0.59 0.00 0.24 0.00 0.00 0.00 178.15 178.80 3h4m h MET 412 N 0.40 0.00 0.00 2.37 2.86 -0.75 -0.28 114.93 119.54 3h4m h MET 412 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3h4m h MET 412 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 3h4m h MET 412 CO 0.11 0.00 -0.77 0.39 1.06 0.00 0.00 176.91 177.70 3h4m n GLU 413 N -3.06 0.11 0.06 1.72 1.02 0.28 -2.62 120.64 118.15 3h4m n GLU 413 Ca 0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 3h4m n GLU 413 Cb 0.36 -1.54 -0.14 0.00 -0.02 0.00 0.00 31.44 30.10 3h4m n GLU 413 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3h4m h LYS 414 N 0.00 0.23 0.00 3.49 3.64 -0.42 -3.31 116.57 120.20 3h4m h LYS 414 Ca 0.00 -0.39 -0.10 0.00 -1.27 0.00 0.00 60.65 58.88 3h4m h LYS 414 Cb 0.59 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 3h4m h LYS 414 CO 0.00 1.08 -0.49 -0.22 -2.27 0.00 0.00 179.45 177.55 3h4m h LYS 415 N 0.06 0.00 -0.21 1.90 3.64 -1.20 -3.24 116.57 117.53 3h4m h LYS 415 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3h4m h LYS 415 Cb 2.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 3h4m h LYS 415 CO 0.15 0.49 0.00 1.63 -2.27 0.00 0.00 179.45 179.46 3h4m n LYS 416 N -3.48 0.50 -1.83 1.90 5.02 -1.08 -4.79 118.16 114.40 3h4m n LYS 416 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3h4m n LYS 416 Cb 0.61 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 3h4m n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h4m s VAL 417 N -1.58 3.26 0.00 -0.18 1.01 -1.22 -5.04 120.40 116.65 3h4m s VAL 417 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 3h4m s VAL 417 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3h4m s VAL 417 CO 0.00 -0.29 0.25 0.29 0.00 0.00 0.00 175.10 175.35